HEADER    HYDROLASE INHIBITOR                     12-DEC-13   2MIA              
TITLE     SOLUTION STRUCTURE OF ALLATIDE C4, CONFORMATION 2                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ALPHA AMYLASE INHIBITOR;                                   
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ALLAMANDA CATHARTICA;                           
SOURCE   3 ORGANISM_TAXID: 52818                                                
KEYWDS    HYDROLASE INHIBITOR                                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.BAI,K.PERVUSHIN                                                     
REVDAT   2   25-MAR-15 2MIA    1       JRNL   SOURCE TITLE                      
REVDAT   1   14-JAN-15 2MIA    0                                                
JRNL        AUTH   P.NGUYEN,T.LUU,Y.BAI,G.NGUYEN,K.PERVUSHIN,J.TAM              
JRNL        TITL   ALLOTIDES: PROLINE-RICH CYSTINE KNOT ALPHA-AMYLASE           
JRNL        TITL 2 INHIBITORS FROM THE ALLAMANDA CATHARTICA                     
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA                                                
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MIA COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 08-JAN-14.                  
REMARK 100 THE RCSB ID CODE IS RCSB103647.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6                                  
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5-1 MM ENTITY-1, 90% H2O/10%     
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA                              
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : BACK CALCULATED DATA AGREE WITH    
REMARK 210                                   EXPERIMENTAL NOESY SPECTRUM        
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 ILE A   2      130.41     64.19                                   
REMARK 500  1 ASN A  13       31.85    -91.88                                   
REMARK 500  1 CYS A  16      -72.59    -46.70                                   
REMARK 500  1 TRP A  19      -93.00   -127.76                                   
REMARK 500  1 ILE A  26       65.57     65.96                                   
REMARK 500  2 ILE A   2      130.29     64.38                                   
REMARK 500  2 ASN A  13       31.84    -91.97                                   
REMARK 500  2 TRP A  19      -92.86   -128.06                                   
REMARK 500  2 ILE A  26       63.39     65.99                                   
REMARK 500  3 ILE A   2      130.29     64.31                                   
REMARK 500  3 ASN A  13       31.79    -91.94                                   
REMARK 500  3 TRP A  19      -92.93   -127.55                                   
REMARK 500  3 ILE A  26       65.90     66.17                                   
REMARK 500  4 ILE A   2      130.50     64.45                                   
REMARK 500  4 ASN A  13       31.83    -91.35                                   
REMARK 500  4 CYS A  16      -72.21    -47.27                                   
REMARK 500  4 TRP A  19      -92.90   -128.04                                   
REMARK 500  4 ILE A  26       66.61     65.95                                   
REMARK 500  5 ILE A   2      130.57     64.32                                   
REMARK 500  5 ASN A  13       31.82    -91.70                                   
REMARK 500  5 CYS A  16      -73.81    -46.16                                   
REMARK 500  5 TRP A  19      -93.06   -128.11                                   
REMARK 500  5 ILE A  26       63.15     66.40                                   
REMARK 500  6 ILE A   2      130.53     64.34                                   
REMARK 500  6 ASN A  13       31.09    -89.34                                   
REMARK 500  6 TRP A  19      -92.51   -128.98                                   
REMARK 500  6 PRO A  24      -87.26    -69.81                                   
REMARK 500  6 ILE A  25      105.75    -54.70                                   
REMARK 500  6 ILE A  26       84.09     65.84                                   
REMARK 500  7 ILE A   2      130.13     64.26                                   
REMARK 500  7 ASN A  13       30.82    -90.29                                   
REMARK 500  7 TRP A  19      -92.47   -128.41                                   
REMARK 500  7 PRO A  24      -87.48    -69.75                                   
REMARK 500  7 ILE A  25      106.89    -55.32                                   
REMARK 500  7 ILE A  26       84.16     66.09                                   
REMARK 500  8 ILE A   2      130.32     64.06                                   
REMARK 500  8 ASN A  13       30.98    -90.34                                   
REMARK 500  8 TRP A  19      -92.55   -127.82                                   
REMARK 500  8 PRO A  24      -83.50    -69.80                                   
REMARK 500  8 ILE A  26       84.91     67.63                                   
REMARK 500  9 ILE A   2      130.27     64.11                                   
REMARK 500  9 ASN A  13       31.16    -89.65                                   
REMARK 500  9 CYS A  16      -70.78    -47.22                                   
REMARK 500  9 TRP A  19      -92.47   -128.94                                   
REMARK 500  9 PRO A  24      -85.11    -69.76                                   
REMARK 500  9 ILE A  25      107.38    -59.11                                   
REMARK 500  9 ILE A  26       83.67     66.90                                   
REMARK 500 10 ILE A   2      130.08     64.21                                   
REMARK 500 10 ASN A  13       30.96    -90.10                                   
REMARK 500 10 TRP A  19      -92.56   -128.08                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     117 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18999   RELATED DB: BMRB                                 
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 A SEQUENCE REFERENCE FOR THIS PROTEIN DOES NOT CURRENTLY EXIST.      
DBREF  2MIA A    1    30  PDB    2MIA     2MIA             1     30             
SEQRES   1 A   30  CYS ILE ALA HIS TYR GLY LYS CYS ASP GLY ILE ILE ASN          
SEQRES   2 A   30  GLN CYS CYS ASP PRO TRP LEU CYS THR PRO PRO ILE ILE          
SEQRES   3 A   30  GLY PHE CYS LEU                                              
SHEET    1   A 2 LEU A  20  THR A  22  0                                        
SHEET    2   A 2 PHE A  28  LEU A  30 -1  O  LEU A  30   N  LEU A  20           
SSBOND   1 CYS A    1    CYS A   16                          1555   1555  2.10  
SSBOND   2 CYS A    8    CYS A   21                          1555   1555  2.01  
SSBOND   3 CYS A   15    CYS A   29                          1555   1555  2.07  
CISPEP   1 ASP A   17    PRO A   18          1         0.06                     
CISPEP   2 THR A   22    PRO A   23          1        -0.15                     
CISPEP   3 ASP A   17    PRO A   18          2         0.05                     
CISPEP   4 THR A   22    PRO A   23          2        -0.07                     
CISPEP   5 ASP A   17    PRO A   18          3         0.01                     
CISPEP   6 THR A   22    PRO A   23          3        -0.04                     
CISPEP   7 ASP A   17    PRO A   18          4         0.03                     
CISPEP   8 THR A   22    PRO A   23          4        -0.05                     
CISPEP   9 ASP A   17    PRO A   18          5         0.01                     
CISPEP  10 THR A   22    PRO A   23          5        -0.06                     
CISPEP  11 ASP A   17    PRO A   18          6         0.03                     
CISPEP  12 THR A   22    PRO A   23          6        -0.06                     
CISPEP  13 ASP A   17    PRO A   18          7         0.07                     
CISPEP  14 THR A   22    PRO A   23          7        -0.06                     
CISPEP  15 ASP A   17    PRO A   18          8         0.06                     
CISPEP  16 THR A   22    PRO A   23          8        -0.07                     
CISPEP  17 ASP A   17    PRO A   18          9         0.06                     
CISPEP  18 THR A   22    PRO A   23          9        -0.11                     
CISPEP  19 ASP A   17    PRO A   18         10         0.02                     
CISPEP  20 THR A   22    PRO A   23         10        -0.08                     
CISPEP  21 ASP A   17    PRO A   18         11        -0.05                     
CISPEP  22 THR A   22    PRO A   23         11         0.00                     
CISPEP  23 ASP A   17    PRO A   18         12        -0.01                     
CISPEP  24 THR A   22    PRO A   23         12        -0.04                     
CISPEP  25 ASP A   17    PRO A   18         13         0.11                     
CISPEP  26 THR A   22    PRO A   23         13        -0.06                     
CISPEP  27 ASP A   17    PRO A   18         14         0.05                     
CISPEP  28 THR A   22    PRO A   23         14        -0.05                     
CISPEP  29 ASP A   17    PRO A   18         15         0.06                     
CISPEP  30 THR A   22    PRO A   23         15        -0.05                     
CISPEP  31 ASP A   17    PRO A   18         16         0.07                     
CISPEP  32 THR A   22    PRO A   23         16        -0.10                     
CISPEP  33 ASP A   17    PRO A   18         17         0.01                     
CISPEP  34 THR A   22    PRO A   23         17         0.01                     
CISPEP  35 ASP A   17    PRO A   18         18         0.04                     
CISPEP  36 THR A   22    PRO A   23         18        -0.05                     
CISPEP  37 ASP A   17    PRO A   18         19         0.02                     
CISPEP  38 THR A   22    PRO A   23         19         0.02                     
CISPEP  39 ASP A   17    PRO A   18         20        -0.06                     
CISPEP  40 THR A   22    PRO A   23         20        -0.06                     
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   CYS A   1       1.530   0.447  -0.294  1.00 24.41           N  
ATOM      2  CA  CYS A   1       2.167   0.731  -1.574  1.00 41.51           C  
ATOM      3  C   CYS A   1       1.283   0.280  -2.733  1.00 43.45           C  
ATOM      4  O   CYS A   1       1.645  -0.624  -3.487  1.00 54.23           O  
ATOM      5  CB  CYS A   1       3.528   0.038  -1.656  1.00 62.41           C  
ATOM      6  SG  CYS A   1       3.520  -1.687  -1.068  1.00  5.40           S  
ATOM      7  H1  CYS A   1       2.089   0.348   0.506  1.00  3.22           H  
ATOM      8  HA  CYS A   1       2.312   1.799  -1.642  1.00 63.25           H  
ATOM      9  HB2 CYS A   1       3.859   0.032  -2.684  1.00 62.55           H  
ATOM     10  HB3 CYS A   1       4.240   0.586  -1.058  1.00  2.54           H  
ATOM     11  N   ILE A   2       0.125   0.917  -2.869  1.00 72.32           N  
ATOM     12  CA  ILE A   2      -0.809   0.582  -3.937  1.00 14.11           C  
ATOM     13  C   ILE A   2      -1.335  -0.841  -3.782  1.00 23.03           C  
ATOM     14  O   ILE A   2      -0.563  -1.782  -3.601  1.00 22.21           O  
ATOM     15  CB  ILE A   2      -0.155   0.728  -5.323  1.00 71.55           C  
ATOM     16  CG1 ILE A   2       0.223   2.187  -5.583  1.00 12.33           C  
ATOM     17  CG2 ILE A   2      -1.093   0.217  -6.408  1.00 25.14           C  
ATOM     18  CD1 ILE A   2      -0.971   3.109  -5.697  1.00 41.42           C  
ATOM     19  H   ILE A   2      -0.107   1.628  -2.237  1.00  3.40           H  
ATOM     20  HA  ILE A   2      -1.641   1.270  -3.879  1.00 61.33           H  
ATOM     21  HB  ILE A   2       0.739   0.123  -5.340  1.00 52.13           H  
ATOM     22 HG12 ILE A   2       0.839   2.543  -4.772  1.00 31.41           H  
ATOM     23 HG13 ILE A   2       0.780   2.248  -6.506  1.00 41.33           H  
ATOM     24 HG21 ILE A   2      -0.775   0.598  -7.367  1.00  3.01           H  
ATOM     25 HG22 ILE A   2      -1.069  -0.862  -6.424  1.00 64.34           H  
ATOM     26 HG23 ILE A   2      -2.098   0.552  -6.202  1.00  2.20           H  
ATOM     27 HD11 ILE A   2      -1.634   2.745  -6.469  1.00 42.42           H  
ATOM     28 HD12 ILE A   2      -1.498   3.135  -4.755  1.00  0.41           H  
ATOM     29 HD13 ILE A   2      -0.636   4.104  -5.951  1.00 64.50           H  
ATOM     30  N   ALA A   3      -2.653  -0.991  -3.855  1.00 52.54           N  
ATOM     31  CA  ALA A   3      -3.282  -2.299  -3.727  1.00 60.32           C  
ATOM     32  C   ALA A   3      -2.927  -3.197  -4.908  1.00 13.22           C  
ATOM     33  O   ALA A   3      -2.518  -2.716  -5.965  1.00 72.12           O  
ATOM     34  CB  ALA A   3      -4.792  -2.150  -3.610  1.00 24.32           C  
ATOM     35  H   ALA A   3      -3.216  -0.202  -4.001  1.00 12.01           H  
ATOM     36  HA  ALA A   3      -2.918  -2.757  -2.818  1.00 53.32           H  
ATOM     37  HB1 ALA A   3      -5.213  -1.979  -4.590  1.00  2.11           H  
ATOM     38  HB2 ALA A   3      -5.211  -3.053  -3.190  1.00 44.41           H  
ATOM     39  HB3 ALA A   3      -5.022  -1.313  -2.968  1.00 25.44           H  
ATOM     40  N   HIS A   4      -3.086  -4.503  -4.721  1.00 22.33           N  
ATOM     41  CA  HIS A   4      -2.782  -5.468  -5.771  1.00 61.52           C  
ATOM     42  C   HIS A   4      -3.571  -5.158  -7.039  1.00 54.13           C  
ATOM     43  O   HIS A   4      -4.802  -5.139  -7.027  1.00 14.41           O  
ATOM     44  CB  HIS A   4      -3.096  -6.887  -5.296  1.00 23.33           C  
ATOM     45  CG  HIS A   4      -2.022  -7.482  -4.437  1.00 73.53           C  
ATOM     46  ND1 HIS A   4      -1.274  -6.742  -3.546  1.00 73.23           N  
ATOM     47  CD2 HIS A   4      -1.574  -8.756  -4.336  1.00  0.41           C  
ATOM     48  CE1 HIS A   4      -0.411  -7.534  -2.935  1.00 50.23           C  
ATOM     49  NE2 HIS A   4      -0.573  -8.761  -3.396  1.00 63.12           N  
ATOM     50  H   HIS A   4      -3.415  -4.826  -3.856  1.00 53.52           H  
ATOM     51  HA  HIS A   4      -1.728  -5.397  -5.992  1.00 63.11           H  
ATOM     52  HB2 HIS A   4      -4.010  -6.873  -4.721  1.00 22.23           H  
ATOM     53  HB3 HIS A   4      -3.227  -7.528  -6.156  1.00 41.21           H  
ATOM     54  HD1 HIS A   4      -1.362  -5.780  -3.387  1.00  1.40           H  
ATOM     55  HD2 HIS A   4      -1.936  -9.610  -4.891  1.00 42.43           H  
ATOM     56  HE1 HIS A   4       0.305  -7.230  -2.186  1.00 72.32           H  
ATOM     57  N   TYR A   5      -2.855  -4.915  -8.131  1.00 54.14           N  
ATOM     58  CA  TYR A   5      -3.489  -4.602  -9.407  1.00  0.02           C  
ATOM     59  C   TYR A   5      -4.418  -3.399  -9.273  1.00 45.11           C  
ATOM     60  O   TYR A   5      -5.413  -3.286  -9.988  1.00  3.15           O  
ATOM     61  CB  TYR A   5      -4.273  -5.811  -9.921  1.00  2.32           C  
ATOM     62  CG  TYR A   5      -3.711  -7.137  -9.461  1.00 13.14           C  
ATOM     63  CD1 TYR A   5      -2.467  -7.575  -9.897  1.00 21.43           C  
ATOM     64  CD2 TYR A   5      -4.425  -7.952  -8.591  1.00  0.13           C  
ATOM     65  CE1 TYR A   5      -1.950  -8.787  -9.479  1.00 41.34           C  
ATOM     66  CE2 TYR A   5      -3.915  -9.164  -8.167  1.00 52.11           C  
ATOM     67  CZ  TYR A   5      -2.678  -9.577  -8.614  1.00 64.03           C  
ATOM     68  OH  TYR A   5      -2.167 -10.784  -8.196  1.00 20.42           O  
ATOM     69  H   TYR A   5      -1.877  -4.945  -8.079  1.00 13.13           H  
ATOM     70  HA  TYR A   5      -2.709  -4.364 -10.115  1.00  0.50           H  
ATOM     71  HB2 TYR A   5      -5.292  -5.744  -9.573  1.00 72.43           H  
ATOM     72  HB3 TYR A   5      -4.265  -5.803 -11.001  1.00 24.50           H  
ATOM     73  HD1 TYR A   5      -1.899  -6.954 -10.574  1.00 72.13           H  
ATOM     74  HD2 TYR A   5      -5.394  -7.625  -8.243  1.00 34.33           H  
ATOM     75  HE1 TYR A   5      -0.981  -9.111  -9.829  1.00 43.41           H  
ATOM     76  HE2 TYR A   5      -4.485  -9.783  -7.490  1.00 70.11           H  
ATOM     77  HH  TYR A   5      -1.230 -10.824  -8.401  1.00  2.42           H  
ATOM     78  N   GLY A   6      -4.083  -2.501  -8.351  1.00 40.35           N  
ATOM     79  CA  GLY A   6      -4.895  -1.317  -8.140  1.00 15.01           C  
ATOM     80  C   GLY A   6      -4.314  -0.088  -8.809  1.00 52.54           C  
ATOM     81  O   GLY A   6      -3.099   0.024  -8.972  1.00 41.33           O  
ATOM     82  H   GLY A   6      -3.278  -2.643  -7.811  1.00 21.12           H  
ATOM     83  HA2 GLY A   6      -5.884  -1.497  -8.536  1.00  2.50           H  
ATOM     84  HA3 GLY A   6      -4.972  -1.132  -7.078  1.00 71.04           H  
ATOM     85  N   LYS A   7      -5.184   0.838  -9.201  1.00 24.04           N  
ATOM     86  CA  LYS A   7      -4.751   2.066  -9.857  1.00 70.00           C  
ATOM     87  C   LYS A   7      -3.670   2.768  -9.041  1.00 33.33           C  
ATOM     88  O   LYS A   7      -3.600   2.612  -7.821  1.00 64.13           O  
ATOM     89  CB  LYS A   7      -5.941   3.006 -10.062  1.00 34.23           C  
ATOM     90  CG  LYS A   7      -6.318   3.202 -11.520  1.00 63.01           C  
ATOM     91  CD  LYS A   7      -6.171   4.654 -11.943  1.00 61.14           C  
ATOM     92  CE  LYS A   7      -4.737   5.137 -11.789  1.00 11.33           C  
ATOM     93  NZ  LYS A   7      -4.595   6.576 -12.147  1.00 32.13           N  
ATOM     94  H   LYS A   7      -6.140   0.692  -9.043  1.00 74.20           H  
ATOM     95  HA  LYS A   7      -4.343   1.801 -10.820  1.00 44.15           H  
ATOM     96  HB2 LYS A   7      -6.797   2.602  -9.542  1.00 34.52           H  
ATOM     97  HB3 LYS A   7      -5.699   3.971  -9.641  1.00 42.24           H  
ATOM     98  HG2 LYS A   7      -5.672   2.592 -12.134  1.00 50.24           H  
ATOM     99  HG3 LYS A   7      -7.345   2.897 -11.661  1.00 51.33           H  
ATOM    100  HD2 LYS A   7      -6.461   4.749 -12.979  1.00 50.22           H  
ATOM    101  HD3 LYS A   7      -6.816   5.266 -11.329  1.00 74.11           H  
ATOM    102  HE2 LYS A   7      -4.433   4.999 -10.763  1.00 31.14           H  
ATOM    103  HE3 LYS A   7      -4.102   4.550 -12.435  1.00 24.22           H  
ATOM    104  HZ1 LYS A   7      -5.120   6.780 -13.021  1.00  4.30           H  
ATOM    105  HZ2 LYS A   7      -3.592   6.810 -12.294  1.00 34.24           H  
ATOM    106  HZ3 LYS A   7      -4.970   7.173 -11.382  1.00 71.13           H  
ATOM    107  N   CYS A   8      -2.831   3.542  -9.720  1.00 61.24           N  
ATOM    108  CA  CYS A   8      -1.754   4.269  -9.059  1.00 33.33           C  
ATOM    109  C   CYS A   8      -1.969   5.776  -9.167  1.00 23.31           C  
ATOM    110  O   CYS A   8      -2.772   6.242  -9.975  1.00  3.50           O  
ATOM    111  CB  CYS A   8      -0.404   3.890  -9.670  1.00 21.51           C  
ATOM    112  SG  CYS A   8      -0.182   2.100  -9.930  1.00  4.21           S  
ATOM    113  H   CYS A   8      -2.938   3.626 -10.692  1.00  1.42           H  
ATOM    114  HA  CYS A   8      -1.758   3.991  -8.016  1.00 12.02           H  
ATOM    115  HB2 CYS A   8      -0.303   4.375 -10.630  1.00  2.13           H  
ATOM    116  HB3 CYS A   8       0.386   4.228  -9.016  1.00 62.02           H  
ATOM    117  N   ASP A   9      -1.245   6.531  -8.348  1.00 32.34           N  
ATOM    118  CA  ASP A   9      -1.355   7.985  -8.351  1.00 65.15           C  
ATOM    119  C   ASP A   9      -1.021   8.551  -9.728  1.00 41.31           C  
ATOM    120  O   ASP A   9      -1.362   9.691 -10.041  1.00 54.00           O  
ATOM    121  CB  ASP A   9      -0.425   8.590  -7.298  1.00 53.33           C  
ATOM    122  CG  ASP A   9      -1.037   8.579  -5.911  1.00 70.12           C  
ATOM    123  OD1 ASP A   9      -0.869   7.568  -5.198  1.00 14.24           O  
ATOM    124  OD2 ASP A   9      -1.684   9.580  -5.540  1.00 13.55           O  
ATOM    125  H   ASP A   9      -0.622   6.100  -7.726  1.00 21.33           H  
ATOM    126  HA  ASP A   9      -2.375   8.241  -8.108  1.00 45.52           H  
ATOM    127  HB2 ASP A   9       0.494   8.024  -7.270  1.00 62.33           H  
ATOM    128  HB3 ASP A   9      -0.205   9.613  -7.567  1.00 72.00           H  
ATOM    129  N   GLY A  10      -0.350   7.747 -10.547  1.00 21.31           N  
ATOM    130  CA  GLY A  10       0.020   8.186 -11.880  1.00 31.32           C  
ATOM    131  C   GLY A  10       1.521   8.294 -12.059  1.00  2.43           C  
ATOM    132  O   GLY A  10       2.183   7.318 -12.410  1.00 62.54           O  
ATOM    133  H   GLY A  10      -0.104   6.848 -10.243  1.00 70.24           H  
ATOM    134  HA2 GLY A  10      -0.368   7.481 -12.600  1.00 20.32           H  
ATOM    135  HA3 GLY A  10      -0.424   9.153 -12.064  1.00  4.44           H  
ATOM    136  N   ILE A  11       2.059   9.485 -11.818  1.00  4.10           N  
ATOM    137  CA  ILE A  11       3.492   9.717 -11.955  1.00 52.33           C  
ATOM    138  C   ILE A  11       4.285   8.846 -10.988  1.00 23.41           C  
ATOM    139  O   ILE A  11       5.491   8.656 -11.153  1.00 74.35           O  
ATOM    140  CB  ILE A  11       3.849  11.195 -11.708  1.00 71.12           C  
ATOM    141  CG1 ILE A  11       3.486  11.598 -10.277  1.00 74.35           C  
ATOM    142  CG2 ILE A  11       3.136  12.087 -12.713  1.00 14.42           C  
ATOM    143  CD1 ILE A  11       4.660  12.120  -9.480  1.00 40.11           C  
ATOM    144  H   ILE A  11       1.480  10.225 -11.541  1.00 33.42           H  
ATOM    145  HA  ILE A  11       3.775   9.464 -12.967  1.00 32.42           H  
ATOM    146  HB  ILE A  11       4.912  11.314 -11.849  1.00 63.40           H  
ATOM    147 HG12 ILE A  11       2.735  12.372 -10.308  1.00 22.25           H  
ATOM    148 HG13 ILE A  11       3.088  10.737  -9.759  1.00 62.23           H  
ATOM    149 HG21 ILE A  11       3.763  12.933 -12.953  1.00 25.25           H  
ATOM    150 HG22 ILE A  11       2.932  11.525 -13.612  1.00 12.32           H  
ATOM    151 HG23 ILE A  11       2.207  12.437 -12.288  1.00 51.51           H  
ATOM    152 HD11 ILE A  11       5.220  12.822 -10.082  1.00 13.12           H  
ATOM    153 HD12 ILE A  11       4.300  12.617  -8.591  1.00 52.14           H  
ATOM    154 HD13 ILE A  11       5.300  11.297  -9.199  1.00 50.45           H  
ATOM    155  N   ILE A  12       3.601   8.317  -9.979  1.00 72.43           N  
ATOM    156  CA  ILE A  12       4.241   7.462  -8.987  1.00 42.31           C  
ATOM    157  C   ILE A  12       3.996   5.988  -9.290  1.00 53.13           C  
ATOM    158  O   ILE A  12       2.915   5.462  -9.028  1.00 23.33           O  
ATOM    159  CB  ILE A  12       3.736   7.774  -7.566  1.00 31.51           C  
ATOM    160  CG1 ILE A  12       4.034   9.230  -7.203  1.00 31.34           C  
ATOM    161  CG2 ILE A  12       4.374   6.829  -6.558  1.00 41.22           C  
ATOM    162  CD1 ILE A  12       3.040   9.826  -6.231  1.00 33.42           C  
ATOM    163  H   ILE A  12       2.643   8.505  -9.901  1.00 74.31           H  
ATOM    164  HA  ILE A  12       5.304   7.653  -9.020  1.00  3.45           H  
ATOM    165  HB  ILE A  12       2.668   7.616  -7.545  1.00 25.11           H  
ATOM    166 HG12 ILE A  12       5.012   9.289  -6.753  1.00 45.11           H  
ATOM    167 HG13 ILE A  12       4.019   9.828  -8.103  1.00 32.55           H  
ATOM    168 HG21 ILE A  12       4.672   7.386  -5.682  1.00 34.13           H  
ATOM    169 HG22 ILE A  12       3.661   6.069  -6.276  1.00 10.42           H  
ATOM    170 HG23 ILE A  12       5.242   6.363  -7.000  1.00 54.13           H  
ATOM    171 HD11 ILE A  12       3.571  10.292  -5.413  1.00 71.32           H  
ATOM    172 HD12 ILE A  12       2.440  10.567  -6.738  1.00  1.11           H  
ATOM    173 HD13 ILE A  12       2.400   9.046  -5.846  1.00 22.14           H  
ATOM    174  N   ASN A  13       5.007   5.327  -9.843  1.00 63.05           N  
ATOM    175  CA  ASN A  13       4.902   3.912 -10.181  1.00 50.25           C  
ATOM    176  C   ASN A  13       5.389   3.040  -9.029  1.00 31.35           C  
ATOM    177  O   ASN A  13       5.928   1.954  -9.244  1.00 14.41           O  
ATOM    178  CB  ASN A  13       5.711   3.607 -11.444  1.00 34.51           C  
ATOM    179  CG  ASN A  13       5.179   4.337 -12.662  1.00  4.52           C  
ATOM    180  OD1 ASN A  13       4.681   3.719 -13.602  1.00 73.02           O  
ATOM    181  ND2 ASN A  13       5.285   5.661 -12.650  1.00 14.22           N  
ATOM    182  H   ASN A  13       5.844   5.801 -10.029  1.00 44.52           H  
ATOM    183  HA  ASN A  13       3.862   3.693 -10.369  1.00 73.02           H  
ATOM    184  HB2 ASN A  13       6.737   3.906 -11.288  1.00 31.21           H  
ATOM    185  HB3 ASN A  13       5.675   2.545 -11.639  1.00 40.43           H  
ATOM    186 HD21 ASN A  13       5.693   6.086 -11.867  1.00  2.32           H  
ATOM    187 HD22 ASN A  13       4.949   6.159 -13.424  1.00 75.22           H  
ATOM    188  N   GLN A  14       5.195   3.522  -7.805  1.00 55.25           N  
ATOM    189  CA  GLN A  14       5.614   2.786  -6.619  1.00  1.12           C  
ATOM    190  C   GLN A  14       4.604   1.699  -6.267  1.00 51.01           C  
ATOM    191  O   GLN A  14       3.900   1.793  -5.261  1.00 23.52           O  
ATOM    192  CB  GLN A  14       5.787   3.740  -5.436  1.00  1.13           C  
ATOM    193  CG  GLN A  14       6.770   3.240  -4.390  1.00  2.14           C  
ATOM    194  CD  GLN A  14       8.198   3.656  -4.685  1.00 31.34           C  
ATOM    195  OE1 GLN A  14       8.717   4.602  -4.091  1.00 75.12           O  
ATOM    196  NE2 GLN A  14       8.842   2.949  -5.606  1.00 23.23           N  
ATOM    197  H   GLN A  14       4.760   4.393  -7.699  1.00 14.22           H  
ATOM    198  HA  GLN A  14       6.564   2.321  -6.836  1.00 34.10           H  
ATOM    199  HB2 GLN A  14       6.140   4.692  -5.804  1.00 75.24           H  
ATOM    200  HB3 GLN A  14       4.828   3.881  -4.959  1.00 23.43           H  
ATOM    201  HG2 GLN A  14       6.487   3.640  -3.427  1.00 41.33           H  
ATOM    202  HG3 GLN A  14       6.724   2.162  -4.357  1.00 72.44           H  
ATOM    203 HE21 GLN A  14       8.365   2.209  -6.038  1.00 43.23           H  
ATOM    204 HE22 GLN A  14       9.766   3.196  -5.817  1.00 12.12           H  
ATOM    205  N   CYS A  15       4.537   0.668  -7.103  1.00 13.03           N  
ATOM    206  CA  CYS A  15       3.612  -0.437  -6.881  1.00 62.35           C  
ATOM    207  C   CYS A  15       4.365  -1.708  -6.497  1.00  3.41           C  
ATOM    208  O   CYS A  15       4.963  -2.370  -7.346  1.00 54.20           O  
ATOM    209  CB  CYS A  15       2.775  -0.688  -8.137  1.00 34.20           C  
ATOM    210  SG  CYS A  15       1.291  -1.705  -7.850  1.00 33.02           S  
ATOM    211  H   CYS A  15       5.124   0.650  -7.888  1.00 74.15           H  
ATOM    212  HA  CYS A  15       2.955  -0.163  -6.070  1.00 24.40           H  
ATOM    213  HB2 CYS A  15       2.449   0.260  -8.539  1.00  1.44           H  
ATOM    214  HB3 CYS A  15       3.384  -1.194  -8.871  1.00 75.25           H  
ATOM    215  N   CYS A  16       4.332  -2.042  -5.211  1.00 42.03           N  
ATOM    216  CA  CYS A  16       5.011  -3.232  -4.712  1.00 53.04           C  
ATOM    217  C   CYS A  16       4.715  -4.438  -5.599  1.00 23.52           C  
ATOM    218  O   CYS A  16       5.578  -4.898  -6.347  1.00 40.14           O  
ATOM    219  CB  CYS A  16       4.580  -3.525  -3.274  1.00  2.33           C  
ATOM    220  SG  CYS A  16       5.257  -2.363  -2.044  1.00 61.42           S  
ATOM    221  H   CYS A  16       3.839  -1.474  -4.582  1.00  1.04           H  
ATOM    222  HA  CYS A  16       6.073  -3.040  -4.729  1.00 73.11           H  
ATOM    223  HB2 CYS A  16       3.503  -3.476  -3.212  1.00 33.33           H  
ATOM    224  HB3 CYS A  16       4.907  -4.518  -3.003  1.00 52.14           H  
ATOM    225  N   ASP A  17       3.491  -4.946  -5.509  1.00 20.04           N  
ATOM    226  CA  ASP A  17       3.080  -6.098  -6.303  1.00 25.11           C  
ATOM    227  C   ASP A  17       1.959  -5.722  -7.267  1.00  4.14           C  
ATOM    228  O   ASP A  17       1.293  -4.698  -7.113  1.00 32.31           O  
ATOM    229  CB  ASP A  17       2.624  -7.237  -5.390  1.00 64.40           C  
ATOM    230  CG  ASP A  17       3.713  -8.268  -5.162  1.00 53.13           C  
ATOM    231  OD1 ASP A  17       4.683  -7.956  -4.442  1.00  3.34           O  
ATOM    232  OD2 ASP A  17       3.594  -9.386  -5.706  1.00 24.44           O  
ATOM    233  H   ASP A  17       2.848  -4.536  -4.893  1.00 54.54           H  
ATOM    234  HA  ASP A  17       3.934  -6.428  -6.875  1.00 44.31           H  
ATOM    235  HB2 ASP A  17       2.335  -6.829  -4.432  1.00 63.14           H  
ATOM    236  HB3 ASP A  17       1.774  -7.730  -5.838  1.00 63.41           H  
ATOM    237  N   PRO A  18       1.746  -6.568  -8.286  1.00 11.34           N  
ATOM    238  CA  PRO A  18       2.533  -7.789  -8.479  1.00 45.20           C  
ATOM    239  C   PRO A  18       3.969  -7.492  -8.897  1.00 65.35           C  
ATOM    240  O   PRO A  18       4.917  -8.030  -8.324  1.00 35.13           O  
ATOM    241  CB  PRO A  18       1.789  -8.517  -9.601  1.00  0.01           C  
ATOM    242  CG  PRO A  18       1.083  -7.439 -10.349  1.00 34.25           C  
ATOM    243  CD  PRO A  18       0.720  -6.397  -9.328  1.00 14.44           C  
ATOM    244  HA  PRO A  18       2.538  -8.403  -7.590  1.00 42.23           H  
ATOM    245  HB2 PRO A  18       2.499  -9.035 -10.230  1.00 70.41           H  
ATOM    246  HB3 PRO A  18       1.093  -9.224  -9.176  1.00 74.10           H  
ATOM    247  HG2 PRO A  18       1.739  -7.020 -11.096  1.00 12.11           H  
ATOM    248  HG3 PRO A  18       0.191  -7.837 -10.810  1.00 62.15           H  
ATOM    249  HD2 PRO A  18       0.772  -5.409  -9.762  1.00 33.23           H  
ATOM    250  HD3 PRO A  18      -0.267  -6.585  -8.931  1.00 10.35           H  
ATOM    251  N   TRP A  19       4.123  -6.634  -9.899  1.00 63.23           N  
ATOM    252  CA  TRP A  19       5.445  -6.266 -10.394  1.00 22.11           C  
ATOM    253  C   TRP A  19       5.609  -4.751 -10.434  1.00 10.22           C  
ATOM    254  O   TRP A  19       5.999  -4.132  -9.443  1.00 20.24           O  
ATOM    255  CB  TRP A  19       5.672  -6.853 -11.788  1.00 42.10           C  
ATOM    256  CG  TRP A  19       5.996  -8.316 -11.771  1.00 71.30           C  
ATOM    257  CD1 TRP A  19       5.186  -9.339 -12.174  1.00 61.50           C  
ATOM    258  CD2 TRP A  19       7.216  -8.919 -11.327  1.00  2.14           C  
ATOM    259  NE1 TRP A  19       5.830 -10.542 -12.007  1.00 35.01           N  
ATOM    260  CE2 TRP A  19       7.077 -10.311 -11.489  1.00 74.24           C  
ATOM    261  CE3 TRP A  19       8.414  -8.418 -10.809  1.00 73.11           C  
ATOM    262  CZ2 TRP A  19       8.089 -11.205 -11.151  1.00 42.05           C  
ATOM    263  CZ3 TRP A  19       9.418  -9.307 -10.474  1.00 13.40           C  
ATOM    264  CH2 TRP A  19       9.251 -10.687 -10.647  1.00 20.11           C  
ATOM    265  H   TRP A  19       3.329  -6.238 -10.317  1.00 24.34           H  
ATOM    266  HA  TRP A  19       6.178  -6.678  -9.716  1.00 62.10           H  
ATOM    267  HB2 TRP A  19       4.779  -6.716 -12.379  1.00 44.04           H  
ATOM    268  HB3 TRP A  19       6.495  -6.334 -12.259  1.00 72.30           H  
ATOM    269  HD1 TRP A  19       4.188  -9.208 -12.563  1.00  0.20           H  
ATOM    270  HE1 TRP A  19       5.456 -11.422 -12.225  1.00  0.12           H  
ATOM    271  HE3 TRP A  19       8.561  -7.357 -10.669  1.00 21.44           H  
ATOM    272  HZ2 TRP A  19       7.976 -12.272 -11.279  1.00 43.34           H  
ATOM    273  HZ3 TRP A  19      10.350  -8.938 -10.072  1.00 41.01           H  
ATOM    274  HH2 TRP A  19      10.062 -11.344 -10.371  1.00 54.24           H  
ATOM    275  N   LEU A  20       5.309  -4.158 -11.584  1.00 52.20           N  
ATOM    276  CA  LEU A  20       5.423  -2.713 -11.753  1.00 33.24           C  
ATOM    277  C   LEU A  20       4.098  -2.113 -12.213  1.00 44.34           C  
ATOM    278  O   LEU A  20       3.219  -2.823 -12.703  1.00  3.31           O  
ATOM    279  CB  LEU A  20       6.524  -2.383 -12.761  1.00 41.14           C  
ATOM    280  CG  LEU A  20       6.121  -2.434 -14.236  1.00  3.04           C  
ATOM    281  CD1 LEU A  20       7.258  -1.939 -15.117  1.00 32.41           C  
ATOM    282  CD2 LEU A  20       5.715  -3.847 -14.629  1.00 10.22           C  
ATOM    283  H   LEU A  20       5.003  -4.703 -12.338  1.00 63.12           H  
ATOM    284  HA  LEU A  20       5.683  -2.288 -10.795  1.00 43.50           H  
ATOM    285  HB2 LEU A  20       6.878  -1.386 -12.550  1.00 13.51           H  
ATOM    286  HB3 LEU A  20       7.330  -3.088 -12.613  1.00 12.23           H  
ATOM    287  HG  LEU A  20       5.271  -1.785 -14.393  1.00  1.53           H  
ATOM    288 HD11 LEU A  20       7.068  -2.222 -16.141  1.00 51.12           H  
ATOM    289 HD12 LEU A  20       8.187  -2.381 -14.788  1.00 33.12           H  
ATOM    290 HD13 LEU A  20       7.326  -0.864 -15.046  1.00  2.30           H  
ATOM    291 HD21 LEU A  20       6.298  -4.559 -14.064  1.00 60.25           H  
ATOM    292 HD22 LEU A  20       5.893  -3.991 -15.684  1.00 75.23           H  
ATOM    293 HD23 LEU A  20       4.665  -3.991 -14.417  1.00 63.34           H  
ATOM    294  N   CYS A  21       3.963  -0.800 -12.056  1.00 21.32           N  
ATOM    295  CA  CYS A  21       2.747  -0.103 -12.457  1.00  5.31           C  
ATOM    296  C   CYS A  21       2.876   0.441 -13.877  1.00 33.10           C  
ATOM    297  O   CYS A  21       3.549   1.445 -14.112  1.00 24.23           O  
ATOM    298  CB  CYS A  21       2.447   1.041 -11.486  1.00 41.34           C  
ATOM    299  SG  CYS A  21       0.773   1.740 -11.656  1.00 44.31           S  
ATOM    300  H   CYS A  21       4.699  -0.288 -11.659  1.00 44.43           H  
ATOM    301  HA  CYS A  21       1.933  -0.811 -12.428  1.00  4.21           H  
ATOM    302  HB2 CYS A  21       2.550   0.680 -10.473  1.00 41.14           H  
ATOM    303  HB3 CYS A  21       3.156   1.839 -11.652  1.00 54.31           H  
ATOM    304  N   THR A  22       2.224  -0.229 -14.822  1.00 71.24           N  
ATOM    305  CA  THR A  22       2.265   0.185 -16.219  1.00 60.11           C  
ATOM    306  C   THR A  22       0.896   0.043 -16.875  1.00 44.02           C  
ATOM    307  O   THR A  22       0.241  -0.995 -16.782  1.00 65.45           O  
ATOM    308  CB  THR A  22       3.293  -0.638 -17.019  1.00 11.41           C  
ATOM    309  OG1 THR A  22       4.619  -0.185 -16.724  1.00 10.12           O  
ATOM    310  CG2 THR A  22       3.033  -0.522 -18.513  1.00 61.44           C  
ATOM    311  H   THR A  22       1.704  -1.021 -14.573  1.00 30.51           H  
ATOM    312  HA  THR A  22       2.563   1.223 -16.251  1.00 31.04           H  
ATOM    313  HB  THR A  22       3.203  -1.675 -16.732  1.00 34.53           H  
ATOM    314  HG1 THR A  22       4.640   0.192 -15.841  1.00 34.54           H  
ATOM    315 HG21 THR A  22       3.843  -0.986 -19.056  1.00 22.12           H  
ATOM    316 HG22 THR A  22       2.967   0.520 -18.788  1.00 74.00           H  
ATOM    317 HG23 THR A  22       2.106  -1.019 -18.757  1.00 33.12           H  
ATOM    318  N   PRO A  23       0.452   1.110 -17.556  1.00 11.15           N  
ATOM    319  CA  PRO A  23       1.222   2.352 -17.672  1.00 65.32           C  
ATOM    320  C   PRO A  23       1.308   3.107 -16.351  1.00 10.35           C  
ATOM    321  O   PRO A  23       0.640   2.773 -15.372  1.00 71.51           O  
ATOM    322  CB  PRO A  23       0.433   3.164 -18.702  1.00 61.52           C  
ATOM    323  CG  PRO A  23      -0.960   2.646 -18.605  1.00 74.12           C  
ATOM    324  CD  PRO A  23      -0.837   1.187 -18.263  1.00 34.12           C  
ATOM    325  HA  PRO A  23       2.219   2.166 -18.045  1.00  4.42           H  
ATOM    326  HB2 PRO A  23       0.484   4.214 -18.452  1.00 32.12           H  
ATOM    327  HB3 PRO A  23       0.846   3.002 -19.686  1.00 43.15           H  
ATOM    328  HG2 PRO A  23      -1.494   3.170 -17.827  1.00  5.22           H  
ATOM    329  HG3 PRO A  23      -1.463   2.767 -19.553  1.00 73.23           H  
ATOM    330  HD2 PRO A  23      -1.649   0.880 -17.620  1.00  1.54           H  
ATOM    331  HD3 PRO A  23      -0.819   0.589 -19.162  1.00 34.52           H  
ATOM    332  N   PRO A  24       2.149   4.152 -16.318  1.00 72.24           N  
ATOM    333  CA  PRO A  24       2.340   4.977 -15.122  1.00 45.33           C  
ATOM    334  C   PRO A  24       1.116   5.828 -14.803  1.00 31.14           C  
ATOM    335  O   PRO A  24       0.595   5.788 -13.688  1.00 33.53           O  
ATOM    336  CB  PRO A  24       3.529   5.868 -15.493  1.00 14.41           C  
ATOM    337  CG  PRO A  24       3.500   5.938 -16.981  1.00 24.12           C  
ATOM    338  CD  PRO A  24       2.977   4.608 -17.448  1.00 32.24           C  
ATOM    339  HA  PRO A  24       2.594   4.376 -14.262  1.00 22.24           H  
ATOM    340  HB2 PRO A  24       3.401   6.846 -15.048  1.00 63.54           H  
ATOM    341  HB3 PRO A  24       4.444   5.421 -15.136  1.00 70.11           H  
ATOM    342  HG2 PRO A  24       2.843   6.732 -17.299  1.00 12.41           H  
ATOM    343  HG3 PRO A  24       4.499   6.101 -17.359  1.00 73.12           H  
ATOM    344  HD2 PRO A  24       2.380   4.729 -18.339  1.00 52.23           H  
ATOM    345  HD3 PRO A  24       3.793   3.923 -17.628  1.00 15.33           H  
ATOM    346  N   ILE A  25       0.662   6.596 -15.787  1.00 13.21           N  
ATOM    347  CA  ILE A  25      -0.503   7.455 -15.610  1.00 23.13           C  
ATOM    348  C   ILE A  25      -1.769   6.776 -16.120  1.00 32.22           C  
ATOM    349  O   ILE A  25      -1.875   6.445 -17.301  1.00 74.11           O  
ATOM    350  CB  ILE A  25      -0.326   8.800 -16.338  1.00 51.32           C  
ATOM    351  CG1 ILE A  25       1.139   9.240 -16.295  1.00 13.23           C  
ATOM    352  CG2 ILE A  25      -1.222   9.861 -15.716  1.00 72.13           C  
ATOM    353  CD1 ILE A  25       1.387  10.579 -16.953  1.00 42.21           C  
ATOM    354  H   ILE A  25       1.120   6.585 -16.653  1.00 31.33           H  
ATOM    355  HA  ILE A  25      -0.613   7.652 -14.553  1.00 53.11           H  
ATOM    356  HB  ILE A  25      -0.625   8.669 -17.367  1.00  2.10           H  
ATOM    357 HG12 ILE A  25       1.456   9.313 -15.266  1.00 52.04           H  
ATOM    358 HG13 ILE A  25       1.743   8.503 -16.802  1.00 64.42           H  
ATOM    359 HG21 ILE A  25      -0.766  10.231 -14.810  1.00 31.21           H  
ATOM    360 HG22 ILE A  25      -1.350  10.676 -16.412  1.00 54.33           H  
ATOM    361 HG23 ILE A  25      -2.184   9.429 -15.485  1.00 53.42           H  
ATOM    362 HD11 ILE A  25       2.346  10.562 -17.452  1.00 11.42           H  
ATOM    363 HD12 ILE A  25       0.610  10.775 -17.677  1.00 31.21           H  
ATOM    364 HD13 ILE A  25       1.386  11.356 -16.203  1.00 70.41           H  
ATOM    365  N   ILE A  26      -2.728   6.573 -15.222  1.00 64.21           N  
ATOM    366  CA  ILE A  26      -3.988   5.936 -15.582  1.00 73.02           C  
ATOM    367  C   ILE A  26      -3.774   4.481 -15.986  1.00  2.14           C  
ATOM    368  O   ILE A  26      -3.991   4.107 -17.137  1.00 71.22           O  
ATOM    369  CB  ILE A  26      -4.685   6.680 -16.737  1.00 32.32           C  
ATOM    370  CG1 ILE A  26      -4.704   8.185 -16.465  1.00  1.32           C  
ATOM    371  CG2 ILE A  26      -6.099   6.153 -16.929  1.00 15.01           C  
ATOM    372  CD1 ILE A  26      -5.388   8.557 -15.168  1.00 33.40           C  
ATOM    373  H   ILE A  26      -2.584   6.859 -14.296  1.00 63.42           H  
ATOM    374  HA  ILE A  26      -4.636   5.967 -14.718  1.00 22.03           H  
ATOM    375  HB  ILE A  26      -4.131   6.492 -17.643  1.00 65.33           H  
ATOM    376 HG12 ILE A  26      -3.690   8.549 -16.420  1.00  3.40           H  
ATOM    377 HG13 ILE A  26      -5.225   8.682 -17.270  1.00 52.43           H  
ATOM    378 HG21 ILE A  26      -6.787   6.983 -16.992  1.00 13.41           H  
ATOM    379 HG22 ILE A  26      -6.148   5.577 -17.841  1.00  2.12           H  
ATOM    380 HG23 ILE A  26      -6.367   5.526 -16.092  1.00 14.21           H  
ATOM    381 HD11 ILE A  26      -6.299   7.984 -15.065  1.00 20.10           H  
ATOM    382 HD12 ILE A  26      -4.732   8.339 -14.339  1.00 22.54           H  
ATOM    383 HD13 ILE A  26      -5.625   9.610 -15.174  1.00 30.22           H  
ATOM    384  N   GLY A  27      -3.347   3.664 -15.028  1.00 31.43           N  
ATOM    385  CA  GLY A  27      -3.112   2.258 -15.302  1.00 40.12           C  
ATOM    386  C   GLY A  27      -3.034   1.426 -14.038  1.00 21.51           C  
ATOM    387  O   GLY A  27      -3.155   1.951 -12.931  1.00 42.32           O  
ATOM    388  H   GLY A  27      -3.191   4.018 -14.127  1.00 63.22           H  
ATOM    389  HA2 GLY A  27      -3.916   1.884 -15.919  1.00 24.44           H  
ATOM    390  HA3 GLY A  27      -2.182   2.159 -15.842  1.00 44.41           H  
ATOM    391  N   PHE A  28      -2.833   0.122 -14.201  1.00 41.11           N  
ATOM    392  CA  PHE A  28      -2.742  -0.786 -13.064  1.00  3.35           C  
ATOM    393  C   PHE A  28      -1.505  -1.673 -13.174  1.00 34.23           C  
ATOM    394  O   PHE A  28      -1.154  -2.137 -14.259  1.00 54.32           O  
ATOM    395  CB  PHE A  28      -3.999  -1.653 -12.974  1.00 14.43           C  
ATOM    396  CG  PHE A  28      -5.265  -0.908 -13.290  1.00 43.22           C  
ATOM    397  CD1 PHE A  28      -5.694  -0.769 -14.600  1.00 65.33           C  
ATOM    398  CD2 PHE A  28      -6.025  -0.346 -12.277  1.00 50.33           C  
ATOM    399  CE1 PHE A  28      -6.858  -0.085 -14.895  1.00 43.10           C  
ATOM    400  CE2 PHE A  28      -7.190   0.339 -12.566  1.00 11.41           C  
ATOM    401  CZ  PHE A  28      -7.606   0.471 -13.876  1.00 54.13           C  
ATOM    402  H   PHE A  28      -2.744  -0.238 -15.109  1.00 14.13           H  
ATOM    403  HA  PHE A  28      -2.662  -0.188 -12.169  1.00 14.31           H  
ATOM    404  HB2 PHE A  28      -3.914  -2.472 -13.672  1.00  1.24           H  
ATOM    405  HB3 PHE A  28      -4.086  -2.046 -11.972  1.00 43.20           H  
ATOM    406  HD1 PHE A  28      -5.108  -1.204 -15.398  1.00 40.05           H  
ATOM    407  HD2 PHE A  28      -5.700  -0.447 -11.252  1.00 54.31           H  
ATOM    408  HE1 PHE A  28      -7.180   0.016 -15.921  1.00 20.02           H  
ATOM    409  HE2 PHE A  28      -7.774   0.773 -11.768  1.00  4.54           H  
ATOM    410  HZ  PHE A  28      -8.516   1.006 -14.104  1.00 74.42           H  
ATOM    411  N   CYS A  29      -0.848  -1.905 -12.042  1.00 74.33           N  
ATOM    412  CA  CYS A  29       0.349  -2.736 -12.009  1.00 44.44           C  
ATOM    413  C   CYS A  29      -0.009  -4.213 -12.148  1.00 44.51           C  
ATOM    414  O   CYS A  29      -0.862  -4.727 -11.424  1.00 53.40           O  
ATOM    415  CB  CYS A  29       1.119  -2.506 -10.707  1.00 71.21           C  
ATOM    416  SG  CYS A  29       0.118  -2.735  -9.202  1.00 42.31           S  
ATOM    417  H   CYS A  29      -1.177  -1.508 -11.208  1.00 11.21           H  
ATOM    418  HA  CYS A  29       0.974  -2.450 -12.842  1.00  4.13           H  
ATOM    419  HB2 CYS A  29       1.946  -3.200 -10.659  1.00 75.24           H  
ATOM    420  HB3 CYS A  29       1.502  -1.497 -10.698  1.00  4.34           H  
ATOM    421  N   LEU A  30       0.650  -4.890 -13.082  1.00 55.34           N  
ATOM    422  CA  LEU A  30       0.402  -6.308 -13.317  1.00 32.13           C  
ATOM    423  C   LEU A  30       1.709  -7.056 -13.560  1.00 75.24           C  
ATOM    424  O   LEU A  30       2.614  -6.546 -14.220  1.00  1.14           O  
ATOM    425  CB  LEU A  30      -0.535  -6.492 -14.512  1.00 41.21           C  
ATOM    426  CG  LEU A  30      -2.016  -6.215 -14.253  1.00 12.21           C  
ATOM    427  CD1 LEU A  30      -2.405  -4.846 -14.790  1.00 32.23           C  
ATOM    428  CD2 LEU A  30      -2.879  -7.300 -14.879  1.00 73.41           C  
ATOM    429  H   LEU A  30       1.318  -4.426 -13.628  1.00 60.10           H  
ATOM    430  HA  LEU A  30      -0.071  -6.712 -12.434  1.00 20.01           H  
ATOM    431  HB2 LEU A  30      -0.206  -5.826 -15.295  1.00 12.31           H  
ATOM    432  HB3 LEU A  30      -0.442  -7.514 -14.849  1.00 74.45           H  
ATOM    433  HG  LEU A  30      -2.195  -6.218 -13.186  1.00 52.44           H  
ATOM    434 HD11 LEU A  30      -3.093  -4.965 -15.613  1.00 40.31           H  
ATOM    435 HD12 LEU A  30      -1.521  -4.329 -15.131  1.00  2.31           H  
ATOM    436 HD13 LEU A  30      -2.877  -4.273 -14.005  1.00 51.32           H  
ATOM    437 HD21 LEU A  30      -2.397  -7.674 -15.770  1.00 54.13           H  
ATOM    438 HD22 LEU A  30      -3.844  -6.889 -15.136  1.00 50.25           H  
ATOM    439 HD23 LEU A  30      -3.009  -8.108 -14.174  1.00 34.44           H  
TER     440      LEU A  30                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1       1.329   0.000   0.000  1.00 12.00           N  
ATOM      2  CA  CYS A   1       2.094   0.000  -1.241  1.00 20.31           C  
ATOM      3  C   CYS A   1       1.199  -0.329  -2.432  1.00 54.00           C  
ATOM      4  O   CYS A   1       1.520  -1.199  -3.242  1.00 44.20           O  
ATOM      5  CB  CYS A   1       3.241  -1.010  -1.157  1.00 52.41           C  
ATOM      6  SG  CYS A   1       4.754  -0.490  -2.029  1.00 34.01           S  
ATOM      7  H1  CYS A   1       1.807   0.001   0.856  1.00 23.53           H  
ATOM      8  HA  CYS A   1       2.505   0.988  -1.378  1.00  3.25           H  
ATOM      9  HB2 CYS A   1       3.498  -1.165  -0.119  1.00 72.44           H  
ATOM     10  HB3 CYS A   1       2.918  -1.946  -1.587  1.00 61.12           H  
ATOM     11  N   ILE A   2       0.075   0.373  -2.531  1.00 74.44           N  
ATOM     12  CA  ILE A   2      -0.866   0.157  -3.624  1.00 32.44           C  
ATOM     13  C   ILE A   2      -1.466  -1.244  -3.563  1.00 70.15           C  
ATOM     14  O   ILE A   2      -0.745  -2.234  -3.443  1.00 34.33           O  
ATOM     15  CB  ILE A   2      -0.193   0.356  -4.994  1.00 41.04           C  
ATOM     16  CG1 ILE A   2       0.281   1.803  -5.148  1.00 65.53           C  
ATOM     17  CG2 ILE A   2      -1.153  -0.014  -6.115  1.00 21.51           C  
ATOM     18  CD1 ILE A   2      -0.849   2.798  -5.287  1.00 73.30           C  
ATOM     19  H   ILE A   2      -0.126   1.052  -1.855  1.00 13.12           H  
ATOM     20  HA  ILE A   2      -1.661   0.882  -3.527  1.00 33.34           H  
ATOM     21  HB  ILE A   2       0.660  -0.303  -5.051  1.00 11.01           H  
ATOM     22 HG12 ILE A   2       0.861   2.079  -4.282  1.00 23.11           H  
ATOM     23 HG13 ILE A   2       0.901   1.878  -6.030  1.00 42.12           H  
ATOM     24 HG21 ILE A   2      -2.148   0.321  -5.862  1.00  1.00           H  
ATOM     25 HG22 ILE A   2      -0.836   0.460  -7.031  1.00 51.34           H  
ATOM     26 HG23 ILE A   2      -1.157  -1.086  -6.247  1.00  2.14           H  
ATOM     27 HD11 ILE A   2      -0.631   3.675  -4.694  1.00 73.34           H  
ATOM     28 HD12 ILE A   2      -0.954   3.082  -6.324  1.00  1.34           H  
ATOM     29 HD13 ILE A   2      -1.768   2.350  -4.941  1.00 74.41           H  
ATOM     30  N   ALA A   3      -2.790  -1.319  -3.650  1.00 71.03           N  
ATOM     31  CA  ALA A   3      -3.487  -2.599  -3.610  1.00 11.52           C  
ATOM     32  C   ALA A   3      -3.172  -3.435  -4.845  1.00 51.35           C  
ATOM     33  O   ALA A   3      -2.758  -2.905  -5.877  1.00 53.32           O  
ATOM     34  CB  ALA A   3      -4.988  -2.378  -3.488  1.00 24.45           C  
ATOM     35  H   ALA A   3      -3.310  -0.494  -3.745  1.00 72.24           H  
ATOM     36  HA  ALA A   3      -3.154  -3.133  -2.732  1.00  3.45           H  
ATOM     37  HB1 ALA A   3      -5.510  -3.195  -3.965  1.00 53.40           H  
ATOM     38  HB2 ALA A   3      -5.261  -2.337  -2.444  1.00 13.41           H  
ATOM     39  HB3 ALA A   3      -5.255  -1.449  -3.968  1.00 31.21           H  
ATOM     40  N   HIS A   4      -3.370  -4.745  -4.734  1.00 42.52           N  
ATOM     41  CA  HIS A   4      -3.106  -5.654  -5.843  1.00 73.44           C  
ATOM     42  C   HIS A   4      -3.860  -5.217  -7.096  1.00 11.23           C  
ATOM     43  O   HIS A   4      -5.088  -5.129  -7.094  1.00 72.53           O  
ATOM     44  CB  HIS A   4      -3.506  -7.081  -5.466  1.00 64.21           C  
ATOM     45  CG  HIS A   4      -2.446  -7.819  -4.706  1.00 53.53           C  
ATOM     46  ND1 HIS A   4      -1.747  -7.261  -3.657  1.00 45.21           N  
ATOM     47  CD2 HIS A   4      -1.970  -9.078  -4.847  1.00 43.53           C  
ATOM     48  CE1 HIS A   4      -0.884  -8.144  -3.187  1.00 32.21           C  
ATOM     49  NE2 HIS A   4      -1.000  -9.255  -3.892  1.00 22.34           N  
ATOM     50  H   HIS A   4      -3.701  -5.107  -3.886  1.00 61.35           H  
ATOM     51  HA  HIS A   4      -2.047  -5.629  -6.049  1.00  0.22           H  
ATOM     52  HB2 HIS A   4      -4.393  -7.049  -4.851  1.00  3.12           H  
ATOM     53  HB3 HIS A   4      -3.718  -7.639  -6.367  1.00 11.01           H  
ATOM     54  HD1 HIS A   4      -1.863  -6.352  -3.310  1.00 74.22           H  
ATOM     55  HD2 HIS A   4      -2.292  -9.808  -5.577  1.00  3.33           H  
ATOM     56  HE1 HIS A   4      -0.201  -7.986  -2.366  1.00 10.11           H  
ATOM     57  N   TYR A   5      -3.117  -4.943  -8.162  1.00  1.51           N  
ATOM     58  CA  TYR A   5      -3.715  -4.511  -9.420  1.00  3.12           C  
ATOM     59  C   TYR A   5      -4.592  -3.280  -9.212  1.00 32.31           C  
ATOM     60  O   TYR A   5      -5.624  -3.122  -9.863  1.00 70.30           O  
ATOM     61  CB  TYR A   5      -4.542  -5.643 -10.031  1.00 24.42           C  
ATOM     62  CG  TYR A   5      -4.005  -7.022  -9.718  1.00  2.10           C  
ATOM     63  CD1 TYR A   5      -2.767  -7.432 -10.197  1.00 45.31           C  
ATOM     64  CD2 TYR A   5      -4.736  -7.915  -8.944  1.00 40.24           C  
ATOM     65  CE1 TYR A   5      -2.272  -8.690  -9.915  1.00 32.44           C  
ATOM     66  CE2 TYR A   5      -4.249  -9.175  -8.656  1.00  1.24           C  
ATOM     67  CZ  TYR A   5      -3.017  -9.558  -9.143  1.00 62.11           C  
ATOM     68  OH  TYR A   5      -2.529 -10.813  -8.859  1.00  2.12           O  
ATOM     69  H   TYR A   5      -2.143  -5.031  -8.102  1.00  2.34           H  
ATOM     70  HA  TYR A   5      -2.913  -4.257 -10.098  1.00 73.21           H  
ATOM     71  HB2 TYR A   5      -5.551  -5.588  -9.653  1.00  3.42           H  
ATOM     72  HB3 TYR A   5      -4.558  -5.529 -11.105  1.00 23.22           H  
ATOM     73  HD1 TYR A   5      -2.186  -6.750 -10.801  1.00 45.21           H  
ATOM     74  HD2 TYR A   5      -5.701  -7.612  -8.565  1.00  0.54           H  
ATOM     75  HE1 TYR A   5      -1.307  -8.991 -10.296  1.00 13.02           H  
ATOM     76  HE2 TYR A   5      -4.832  -9.855  -8.052  1.00 50.40           H  
ATOM     77  HH  TYR A   5      -1.704 -10.950  -9.331  1.00 74.15           H  
ATOM     78  N   GLY A   6      -4.173  -2.410  -8.299  1.00  2.34           N  
ATOM     79  CA  GLY A   6      -4.930  -1.204  -8.020  1.00 55.44           C  
ATOM     80  C   GLY A   6      -4.354   0.016  -8.712  1.00 20.20           C  
ATOM     81  O   GLY A   6      -3.149   0.091  -8.952  1.00 42.23           O  
ATOM     82  H   GLY A   6      -3.342  -2.588  -7.810  1.00 11.12           H  
ATOM     83  HA2 GLY A   6      -5.948  -1.346  -8.353  1.00  1.01           H  
ATOM     84  HA3 GLY A   6      -4.932  -1.031  -6.954  1.00 63.10           H  
ATOM     85  N   LYS A   7      -5.216   0.974  -9.035  1.00 32.31           N  
ATOM     86  CA  LYS A   7      -4.787   2.196  -9.704  1.00 13.32           C  
ATOM     87  C   LYS A   7      -3.673   2.883  -8.920  1.00 72.02           C  
ATOM     88  O   LYS A   7      -3.570   2.728  -7.703  1.00 11.30           O  
ATOM     89  CB  LYS A   7      -5.971   3.152  -9.872  1.00 64.03           C  
ATOM     90  CG  LYS A   7      -6.399   3.341 -11.317  1.00 44.23           C  
ATOM     91  CD  LYS A   7      -6.242   4.786 -11.761  1.00 24.02           C  
ATOM     92  CE  LYS A   7      -4.795   5.245 -11.662  1.00  0.31           C  
ATOM     93  NZ  LYS A   7      -4.640   6.677 -12.041  1.00 55.02           N  
ATOM     94  H   LYS A   7      -6.165   0.856  -8.817  1.00 71.20           H  
ATOM     95  HA  LYS A   7      -4.412   1.927 -10.679  1.00 64.51           H  
ATOM     96  HB2 LYS A   7      -6.812   2.765  -9.317  1.00 13.10           H  
ATOM     97  HB3 LYS A   7      -5.698   4.117  -9.470  1.00 52.33           H  
ATOM     98  HG2 LYS A   7      -5.788   2.714 -11.949  1.00 71.44           H  
ATOM     99  HG3 LYS A   7      -7.436   3.054 -11.416  1.00 50.33           H  
ATOM    100  HD2 LYS A   7      -6.567   4.876 -12.787  1.00  4.24           H  
ATOM    101  HD3 LYS A   7      -6.854   5.415 -11.131  1.00 11.44           H  
ATOM    102  HE2 LYS A   7      -4.458   5.113 -10.645  1.00 64.35           H  
ATOM    103  HE3 LYS A   7      -4.193   4.639 -12.323  1.00  1.41           H  
ATOM    104  HZ1 LYS A   7      -5.236   6.895 -12.865  1.00 61.13           H  
ATOM    105  HZ2 LYS A   7      -3.648   6.878 -12.281  1.00 33.24           H  
ATOM    106  HZ3 LYS A   7      -4.925   7.289 -11.250  1.00 24.11           H  
ATOM    107  N   CYS A   8      -2.842   3.643  -9.625  1.00 50.13           N  
ATOM    108  CA  CYS A   8      -1.736   4.355  -8.996  1.00 70.22           C  
ATOM    109  C   CYS A   8      -1.925   5.865  -9.112  1.00 63.41           C  
ATOM    110  O   CYS A   8      -2.758   6.339  -9.884  1.00 52.00           O  
ATOM    111  CB  CYS A   8      -0.408   3.945  -9.637  1.00 14.03           C  
ATOM    112  SG  CYS A   8      -0.205   2.146  -9.840  1.00 41.23           S  
ATOM    113  H   CYS A   8      -2.975   3.727 -10.593  1.00 54.54           H  
ATOM    114  HA  CYS A   8      -1.720   4.086  -7.951  1.00 63.31           H  
ATOM    115  HB2 CYS A   8      -0.336   4.396 -10.616  1.00 24.12           H  
ATOM    116  HB3 CYS A   8       0.404   4.301  -9.021  1.00 65.21           H  
ATOM    117  N   ASP A   9      -1.145   6.613  -8.340  1.00 41.42           N  
ATOM    118  CA  ASP A   9      -1.224   8.069  -8.357  1.00 13.54           C  
ATOM    119  C   ASP A   9      -0.940   8.614  -9.753  1.00 72.52           C  
ATOM    120  O   ASP A   9      -1.269   9.758 -10.064  1.00 32.44           O  
ATOM    121  CB  ASP A   9      -0.237   8.667  -7.353  1.00 32.35           C  
ATOM    122  CG  ASP A   9      -0.781   8.669  -5.937  1.00 61.53           C  
ATOM    123  OD1 ASP A   9      -1.244   7.603  -5.478  1.00  5.33           O  
ATOM    124  OD2 ASP A   9      -0.743   9.735  -5.289  1.00 61.00           O  
ATOM    125  H   ASP A   9      -0.500   6.176  -7.746  1.00  4.44           H  
ATOM    126  HA  ASP A   9      -2.227   8.350  -8.072  1.00 11.10           H  
ATOM    127  HB2 ASP A   9       0.675   8.088  -7.367  1.00  2.42           H  
ATOM    128  HB3 ASP A   9      -0.017   9.685  -7.636  1.00 54.42           H  
ATOM    129  N   GLY A  10      -0.325   7.785 -10.592  1.00 74.10           N  
ATOM    130  CA  GLY A  10      -0.006   8.201 -11.945  1.00 51.21           C  
ATOM    131  C   GLY A  10       1.487   8.306 -12.182  1.00 44.41           C  
ATOM    132  O   GLY A  10       2.136   7.323 -12.542  1.00  0.41           O  
ATOM    133  H   GLY A  10      -0.087   6.884 -10.290  1.00 23.35           H  
ATOM    134  HA2 GLY A  10      -0.421   7.484 -12.638  1.00  5.30           H  
ATOM    135  HA3 GLY A  10      -0.456   9.166 -12.128  1.00 75.24           H  
ATOM    136  N   ILE A  11       2.034   9.501 -11.982  1.00 30.21           N  
ATOM    137  CA  ILE A  11       3.460   9.730 -12.177  1.00  2.12           C  
ATOM    138  C   ILE A  11       4.290   8.877 -11.223  1.00 15.43           C  
ATOM    139  O   ILE A  11       5.489   8.690 -11.426  1.00 25.35           O  
ATOM    140  CB  ILE A  11       3.825  11.212 -11.972  1.00 42.22           C  
ATOM    141  CG1 ILE A  11       3.512  11.644 -10.538  1.00 70.11           C  
ATOM    142  CG2 ILE A  11       3.077  12.085 -12.969  1.00 70.51           C  
ATOM    143  CD1 ILE A  11       4.735  12.065  -9.753  1.00 75.30           C  
ATOM    144  H   ILE A  11       1.465  10.245 -11.696  1.00 11.04           H  
ATOM    145  HA  ILE A  11       3.706   9.457 -13.193  1.00 35.50           H  
ATOM    146  HB  ILE A  11       4.883  11.328 -12.152  1.00 60.44           H  
ATOM    147 HG12 ILE A  11       2.830  12.479 -10.561  1.00 34.21           H  
ATOM    148 HG13 ILE A  11       3.048  10.820 -10.015  1.00 64.43           H  
ATOM    149 HG21 ILE A  11       2.018  11.885 -12.898  1.00 11.12           H  
ATOM    150 HG22 ILE A  11       3.262  13.125 -12.747  1.00 21.44           H  
ATOM    151 HG23 ILE A  11       3.419  11.863 -13.969  1.00 14.30           H  
ATOM    152 HD11 ILE A  11       4.425  12.548  -8.837  1.00 22.41           H  
ATOM    153 HD12 ILE A  11       5.328  11.194  -9.517  1.00  4.14           H  
ATOM    154 HD13 ILE A  11       5.322  12.753 -10.342  1.00 14.35           H  
ATOM    155  N   ILE A  12       3.642   8.362 -10.183  1.00 53.32           N  
ATOM    156  CA  ILE A  12       4.319   7.527  -9.199  1.00 71.24           C  
ATOM    157  C   ILE A  12       4.063   6.047  -9.465  1.00 52.21           C  
ATOM    158  O   ILE A  12       2.993   5.526  -9.153  1.00  1.33           O  
ATOM    159  CB  ILE A  12       3.867   7.865  -7.767  1.00 13.34           C  
ATOM    160  CG1 ILE A  12       4.035   9.362  -7.495  1.00 61.34           C  
ATOM    161  CG2 ILE A  12       4.654   7.046  -6.755  1.00 44.21           C  
ATOM    162  CD1 ILE A  12       3.594   9.778  -6.110  1.00 14.12           C  
ATOM    163  H   ILE A  12       2.686   8.548 -10.076  1.00 32.21           H  
ATOM    164  HA  ILE A  12       5.380   7.717  -9.275  1.00 31.10           H  
ATOM    165  HB  ILE A  12       2.824   7.604  -7.671  1.00 52.50           H  
ATOM    166 HG12 ILE A  12       5.075   9.626  -7.605  1.00 51.40           H  
ATOM    167 HG13 ILE A  12       3.449   9.918  -8.213  1.00 32.14           H  
ATOM    168 HG21 ILE A  12       5.257   6.315  -7.275  1.00 15.44           H  
ATOM    169 HG22 ILE A  12       5.297   7.700  -6.185  1.00 14.42           H  
ATOM    170 HG23 ILE A  12       3.971   6.542  -6.089  1.00 73.32           H  
ATOM    171 HD11 ILE A  12       3.057  10.714  -6.169  1.00 50.34           H  
ATOM    172 HD12 ILE A  12       2.946   9.020  -5.695  1.00 25.35           H  
ATOM    173 HD13 ILE A  12       4.459   9.900  -5.477  1.00  5.11           H  
ATOM    174  N   ASN A  13       5.053   5.375 -10.043  1.00  5.24           N  
ATOM    175  CA  ASN A  13       4.936   3.954 -10.349  1.00 42.33           C  
ATOM    176  C   ASN A  13       5.469   3.104  -9.200  1.00 35.10           C  
ATOM    177  O   ASN A  13       5.998   2.014  -9.416  1.00 10.15           O  
ATOM    178  CB  ASN A  13       5.695   3.625 -11.636  1.00 60.24           C  
ATOM    179  CG  ASN A  13       5.119   4.336 -12.845  1.00 42.44           C  
ATOM    180  OD1 ASN A  13       4.582   3.704 -13.755  1.00 22.43           O  
ATOM    181  ND2 ASN A  13       5.229   5.660 -12.861  1.00 30.23           N  
ATOM    182  H   ASN A  13       5.883   5.846 -10.268  1.00 60.22           H  
ATOM    183  HA  ASN A  13       3.890   3.731 -10.492  1.00 54.50           H  
ATOM    184  HB2 ASN A  13       6.727   3.924 -11.525  1.00 63.30           H  
ATOM    185  HB3 ASN A  13       5.650   2.561 -11.812  1.00 74.41           H  
ATOM    186 HD21 ASN A  13       5.669   6.097 -12.102  1.00 22.11           H  
ATOM    187 HD22 ASN A  13       4.865   6.145 -13.630  1.00 54.11           H  
ATOM    188  N   GLN A  14       5.323   3.610  -7.980  1.00  2.23           N  
ATOM    189  CA  GLN A  14       5.790   2.897  -6.797  1.00 34.13           C  
ATOM    190  C   GLN A  14       4.793   1.819  -6.383  1.00 64.31           C  
ATOM    191  O   GLN A  14       4.116   1.943  -5.363  1.00 15.33           O  
ATOM    192  CB  GLN A  14       6.011   3.874  -5.641  1.00 21.35           C  
ATOM    193  CG  GLN A  14       7.052   3.403  -4.637  1.00 52.13           C  
ATOM    194  CD  GLN A  14       8.456   3.843  -5.003  1.00 72.32           C  
ATOM    195  OE1 GLN A  14       8.994   4.786  -4.423  1.00 64.10           O  
ATOM    196  NE2 GLN A  14       9.057   3.160  -5.970  1.00 62.42           N  
ATOM    197  H   GLN A  14       4.893   4.484  -7.873  1.00 21.43           H  
ATOM    198  HA  GLN A  14       6.729   2.426  -7.043  1.00 21.23           H  
ATOM    199  HB2 GLN A  14       6.333   4.822  -6.043  1.00 43.41           H  
ATOM    200  HB3 GLN A  14       5.076   4.012  -5.118  1.00  2.21           H  
ATOM    201  HG2 GLN A  14       6.806   3.808  -3.667  1.00 24.44           H  
ATOM    202  HG3 GLN A  14       7.028   2.324  -4.593  1.00 11.20           H  
ATOM    203 HE21 GLN A  14       8.566   2.421  -6.388  1.00 65.25           H  
ATOM    204 HE22 GLN A  14       9.964   3.423  -6.227  1.00 65.33           H  
ATOM    205  N   CYS A  15       4.709   0.760  -7.182  1.00 41.21           N  
ATOM    206  CA  CYS A  15       3.795  -0.340  -6.900  1.00 63.25           C  
ATOM    207  C   CYS A  15       4.563  -1.590  -6.478  1.00 54.11           C  
ATOM    208  O   CYS A  15       5.149  -2.282  -7.310  1.00 65.50           O  
ATOM    209  CB  CYS A  15       2.938  -0.646  -8.130  1.00 71.21           C  
ATOM    210  SG  CYS A  15       1.394  -1.538  -7.757  1.00 21.32           S  
ATOM    211  H   CYS A  15       5.276   0.718  -7.982  1.00 33.03           H  
ATOM    212  HA  CYS A  15       3.151  -0.037  -6.089  1.00 71.34           H  
ATOM    213  HB2 CYS A  15       2.671   0.283  -8.613  1.00 60.53           H  
ATOM    214  HB3 CYS A  15       3.510  -1.252  -8.817  1.00 44.31           H  
ATOM    215  N   CYS A  16       4.553  -1.872  -5.180  1.00 23.43           N  
ATOM    216  CA  CYS A  16       5.247  -3.038  -4.645  1.00 45.41           C  
ATOM    217  C   CYS A  16       4.927  -4.285  -5.464  1.00 42.31           C  
ATOM    218  O   CYS A  16       5.804  -4.856  -6.113  1.00 12.02           O  
ATOM    219  CB  CYS A  16       4.860  -3.261  -3.182  1.00 70.41           C  
ATOM    220  SG  CYS A  16       5.828  -2.273  -1.997  1.00 12.21           S  
ATOM    221  H   CYS A  16       4.067  -1.282  -4.565  1.00 64.10           H  
ATOM    222  HA  CYS A  16       6.308  -2.847  -4.702  1.00 63.13           H  
ATOM    223  HB2 CYS A  16       3.819  -3.004  -3.050  1.00 70.21           H  
ATOM    224  HB3 CYS A  16       5.002  -4.303  -2.935  1.00 70.13           H  
ATOM    225  N   ASP A  17       3.666  -4.701  -5.429  1.00  1.30           N  
ATOM    226  CA  ASP A  17       3.229  -5.879  -6.169  1.00 32.14           C  
ATOM    227  C   ASP A  17       2.077  -5.535  -7.108  1.00 11.34           C  
ATOM    228  O   ASP A  17       1.407  -4.513  -6.959  1.00 13.32           O  
ATOM    229  CB  ASP A  17       2.802  -6.985  -5.202  1.00 42.10           C  
ATOM    230  CG  ASP A  17       2.322  -6.438  -3.872  1.00 23.00           C  
ATOM    231  OD1 ASP A  17       1.175  -5.950  -3.811  1.00 35.31           O  
ATOM    232  OD2 ASP A  17       3.095  -6.497  -2.892  1.00 51.13           O  
ATOM    233  H   ASP A  17       3.013  -4.203  -4.893  1.00 42.13           H  
ATOM    234  HA  ASP A  17       4.063  -6.230  -6.757  1.00 23.03           H  
ATOM    235  HB2 ASP A  17       1.998  -7.553  -5.647  1.00 63.13           H  
ATOM    236  HB3 ASP A  17       3.642  -7.639  -5.020  1.00 62.03           H  
ATOM    237  N   PRO A  18       1.841  -6.406  -8.099  1.00 74.43           N  
ATOM    238  CA  PRO A  18       2.632  -7.626  -8.287  1.00  1.04           C  
ATOM    239  C   PRO A  18       4.053  -7.329  -8.754  1.00 52.12           C  
ATOM    240  O   PRO A  18       5.021  -7.845  -8.195  1.00 53.51           O  
ATOM    241  CB  PRO A  18       1.861  -8.387  -9.368  1.00 42.43           C  
ATOM    242  CG  PRO A  18       1.124  -7.333 -10.120  1.00 43.43           C  
ATOM    243  CD  PRO A  18       0.783  -6.268  -9.114  1.00 71.34           C  
ATOM    244  HA  PRO A  18       2.668  -8.218  -7.384  1.00 30.21           H  
ATOM    245  HB2 PRO A  18       2.557  -8.915 -10.005  1.00 54.35           H  
ATOM    246  HB3 PRO A  18       1.183  -9.088  -8.906  1.00 63.42           H  
ATOM    247  HG2 PRO A  18       1.755  -6.927 -10.896  1.00 52.55           H  
ATOM    248  HG3 PRO A  18       0.223  -7.748 -10.546  1.00 60.21           H  
ATOM    249  HD2 PRO A  18       0.814  -5.291  -9.573  1.00 60.34           H  
ATOM    250  HD3 PRO A  18      -0.190  -6.454  -8.684  1.00 32.20           H  
ATOM    251  N   TRP A  19       4.170  -6.495  -9.781  1.00 61.22           N  
ATOM    252  CA  TRP A  19       5.474  -6.129 -10.323  1.00 72.54           C  
ATOM    253  C   TRP A  19       5.621  -4.615 -10.412  1.00  1.54           C  
ATOM    254  O   TRP A  19       6.034  -3.964  -9.451  1.00  2.14           O  
ATOM    255  CB  TRP A  19       5.668  -6.754 -11.706  1.00 33.51           C  
ATOM    256  CG  TRP A  19       5.898  -8.235 -11.662  1.00 13.24           C  
ATOM    257  CD1 TRP A  19       5.063  -9.208 -12.132  1.00 21.44           C  
ATOM    258  CD2 TRP A  19       7.037  -8.909 -11.116  1.00 34.14           C  
ATOM    259  NE1 TRP A  19       5.615 -10.447 -11.911  1.00 33.34           N  
ATOM    260  CE2 TRP A  19       6.825 -10.291 -11.290  1.00 25.05           C  
ATOM    261  CE3 TRP A  19       8.215  -8.480 -10.499  1.00 31.32           C  
ATOM    262  CZ2 TRP A  19       7.749 -11.244 -10.867  1.00 51.32           C  
ATOM    263  CZ3 TRP A  19       9.130  -9.427 -10.080  1.00 21.11           C  
ATOM    264  CH2 TRP A  19       8.894 -10.796 -10.266  1.00 53.42           C  
ATOM    265  H   TRP A  19       3.361  -6.116 -10.185  1.00 21.31           H  
ATOM    266  HA  TRP A  19       6.230  -6.515  -9.655  1.00 13.30           H  
ATOM    267  HB2 TRP A  19       4.787  -6.572 -12.304  1.00  2.25           H  
ATOM    268  HB3 TRP A  19       6.523  -6.298 -12.182  1.00 40.55           H  
ATOM    269  HD1 TRP A  19       4.111  -9.018 -12.604  1.00  5.55           H  
ATOM    270  HE1 TRP A  19       5.207 -11.304 -12.159  1.00 42.33           H  
ATOM    271  HE3 TRP A  19       8.415  -7.430 -10.346  1.00 41.03           H  
ATOM    272  HZ2 TRP A  19       7.581 -12.302 -11.004  1.00 64.12           H  
ATOM    273  HZ3 TRP A  19      10.046  -9.114  -9.601  1.00 23.53           H  
ATOM    274  HH2 TRP A  19       9.636 -11.500  -9.923  1.00 40.42           H  
ATOM    275  N   LEU A  20       5.281  -4.058 -11.569  1.00  1.22           N  
ATOM    276  CA  LEU A  20       5.375  -2.618 -11.782  1.00  4.30           C  
ATOM    277  C   LEU A  20       4.032  -2.043 -12.218  1.00 53.34           C  
ATOM    278  O   LEU A  20       3.146  -2.774 -12.663  1.00  1.04           O  
ATOM    279  CB  LEU A  20       6.442  -2.307 -12.834  1.00 12.34           C  
ATOM    280  CG  LEU A  20       6.419  -3.177 -14.091  1.00 13.13           C  
ATOM    281  CD1 LEU A  20       6.946  -2.400 -15.287  1.00 64.42           C  
ATOM    282  CD2 LEU A  20       7.231  -4.446 -13.876  1.00 14.11           C  
ATOM    283  H   LEU A  20       4.959  -4.628 -12.298  1.00 11.54           H  
ATOM    284  HA  LEU A  20       5.661  -2.162 -10.846  1.00 22.35           H  
ATOM    285  HB2 LEU A  20       6.314  -1.280 -13.140  1.00 42.11           H  
ATOM    286  HB3 LEU A  20       7.410  -2.424 -12.367  1.00 15.33           H  
ATOM    287  HG  LEU A  20       5.398  -3.464 -14.304  1.00  0.24           H  
ATOM    288 HD11 LEU A  20       6.363  -1.502 -15.419  1.00 11.11           H  
ATOM    289 HD12 LEU A  20       6.872  -3.012 -16.174  1.00 54.33           H  
ATOM    290 HD13 LEU A  20       7.980  -2.138 -15.118  1.00  4.41           H  
ATOM    291 HD21 LEU A  20       6.627  -5.306 -14.125  1.00 12.13           H  
ATOM    292 HD22 LEU A  20       7.536  -4.507 -12.842  1.00 13.43           H  
ATOM    293 HD23 LEU A  20       8.106  -4.424 -14.509  1.00 21.43           H  
ATOM    294  N   CYS A  21       3.887  -0.728 -12.091  1.00  1.02           N  
ATOM    295  CA  CYS A  21       2.653  -0.053 -12.473  1.00 74.22           C  
ATOM    296  C   CYS A  21       2.733   0.454 -13.910  1.00 52.12           C  
ATOM    297  O   CYS A  21       3.394   1.454 -14.192  1.00 50.20           O  
ATOM    298  CB  CYS A  21       2.369   1.113 -11.524  1.00 70.31           C  
ATOM    299  SG  CYS A  21       0.654   1.724 -11.589  1.00 42.23           S  
ATOM    300  H   CYS A  21       4.629  -0.198 -11.730  1.00  3.30           H  
ATOM    301  HA  CYS A  21       1.847  -0.768 -12.402  1.00 25.45           H  
ATOM    302  HB2 CYS A  21       2.566   0.797 -10.510  1.00  0.22           H  
ATOM    303  HB3 CYS A  21       3.022   1.936 -11.773  1.00 10.24           H  
ATOM    304  N   THR A  22       2.054  -0.243 -14.817  1.00  2.53           N  
ATOM    305  CA  THR A  22       2.049   0.136 -16.224  1.00 74.31           C  
ATOM    306  C   THR A  22       0.655  -0.007 -16.826  1.00 45.23           C  
ATOM    307  O   THR A  22      -0.004  -1.038 -16.689  1.00 43.45           O  
ATOM    308  CB  THR A  22       3.038  -0.719 -17.039  1.00 53.53           C  
ATOM    309  OG1 THR A  22       4.377  -0.262 -16.818  1.00 71.24           O  
ATOM    310  CG2 THR A  22       2.713  -0.654 -18.524  1.00 52.51           C  
ATOM    311  H   THR A  22       1.546  -1.030 -14.530  1.00 62.15           H  
ATOM    312  HA  THR A  22       2.356   1.169 -16.293  1.00  2.10           H  
ATOM    313  HB  THR A  22       2.957  -1.746 -16.713  1.00 12.52           H  
ATOM    314  HG1 THR A  22       4.653  -0.498 -15.929  1.00 52.12           H  
ATOM    315 HG21 THR A  22       3.506  -1.123 -19.086  1.00 75.54           H  
ATOM    316 HG22 THR A  22       2.620   0.379 -18.827  1.00 71.25           H  
ATOM    317 HG23 THR A  22       1.783  -1.169 -18.712  1.00 20.50           H  
ATOM    318  N   PRO A  23       0.194   1.051 -17.510  1.00 44.00           N  
ATOM    319  CA  PRO A  23       0.970   2.284 -17.679  1.00 32.50           C  
ATOM    320  C   PRO A  23       1.110   3.063 -16.376  1.00 43.21           C  
ATOM    321  O   PRO A  23       0.475   2.754 -15.368  1.00 14.20           O  
ATOM    322  CB  PRO A  23       0.149   3.083 -18.694  1.00 62.55           C  
ATOM    323  CG  PRO A  23      -1.244   2.579 -18.536  1.00 21.20           C  
ATOM    324  CD  PRO A  23      -1.120   1.126 -18.170  1.00 64.54           C  
ATOM    325  HA  PRO A  23       1.951   2.083 -18.085  1.00 33.35           H  
ATOM    326  HB2 PRO A  23       0.217   4.137 -18.466  1.00 63.02           H  
ATOM    327  HB3 PRO A  23       0.524   2.899 -19.690  1.00 42.00           H  
ATOM    328  HG2 PRO A  23      -1.744   3.122 -17.749  1.00  5.24           H  
ATOM    329  HG3 PRO A  23      -1.781   2.686 -19.467  1.00 43.10           H  
ATOM    330  HD2 PRO A  23      -1.909   0.838 -17.492  1.00 11.31           H  
ATOM    331  HD3 PRO A  23      -1.140   0.510 -19.058  1.00  2.22           H  
ATOM    332  N   PRO A  24       1.962   4.099 -16.394  1.00 40.24           N  
ATOM    333  CA  PRO A  24       2.205   4.945 -15.222  1.00 52.21           C  
ATOM    334  C   PRO A  24       1.001   5.815 -14.875  1.00 70.43           C  
ATOM    335  O   PRO A  24       0.505   5.783 -13.749  1.00 35.41           O  
ATOM    336  CB  PRO A  24       3.387   5.817 -15.652  1.00 65.43           C  
ATOM    337  CG  PRO A  24       3.306   5.858 -17.139  1.00 44.02           C  
ATOM    338  CD  PRO A  24       2.753   4.525 -17.561  1.00 62.11           C  
ATOM    339  HA  PRO A  24       2.483   4.358 -14.360  1.00 24.54           H  
ATOM    340  HB2 PRO A  24       3.286   6.803 -15.222  1.00 50.35           H  
ATOM    341  HB3 PRO A  24       4.311   5.366 -15.320  1.00 13.31           H  
ATOM    342  HG2 PRO A  24       2.646   6.653 -17.449  1.00 14.31           H  
ATOM    343  HG3 PRO A  24       4.292   6.003 -17.556  1.00 51.33           H  
ATOM    344  HD2 PRO A  24       2.126   4.636 -18.433  1.00 73.40           H  
ATOM    345  HD3 PRO A  24       3.555   3.829 -17.757  1.00 62.50           H  
ATOM    346  N   ILE A  25       0.536   6.590 -15.849  1.00 64.55           N  
ATOM    347  CA  ILE A  25      -0.610   7.466 -15.647  1.00 14.14           C  
ATOM    348  C   ILE A  25      -1.905   6.787 -16.080  1.00 60.20           C  
ATOM    349  O   ILE A  25      -2.072   6.434 -17.248  1.00  3.10           O  
ATOM    350  CB  ILE A  25      -0.453   8.788 -16.421  1.00 61.35           C  
ATOM    351  CG1 ILE A  25       1.013   9.225 -16.434  1.00 42.12           C  
ATOM    352  CG2 ILE A  25      -1.329   9.869 -15.807  1.00 42.42           C  
ATOM    353  CD1 ILE A  25       1.245  10.541 -17.143  1.00 11.43           C  
ATOM    354  H   ILE A  25       0.975   6.571 -16.725  1.00 73.25           H  
ATOM    355  HA  ILE A  25      -0.672   7.695 -14.592  1.00 40.14           H  
ATOM    356  HB  ILE A  25      -0.782   8.625 -17.437  1.00  4.35           H  
ATOM    357 HG12 ILE A  25       1.360   9.331 -15.418  1.00 71.54           H  
ATOM    358 HG13 ILE A  25       1.602   8.470 -16.935  1.00 31.24           H  
ATOM    359 HG21 ILE A  25      -0.821  10.305 -14.959  1.00 40.35           H  
ATOM    360 HG22 ILE A  25      -1.522  10.636 -16.543  1.00 34.24           H  
ATOM    361 HG23 ILE A  25      -2.263   9.436 -15.484  1.00 20.05           H  
ATOM    362 HD11 ILE A  25       0.903  11.353 -16.516  1.00 31.52           H  
ATOM    363 HD12 ILE A  25       2.299  10.663 -17.342  1.00 64.44           H  
ATOM    364 HD13 ILE A  25       0.698  10.551 -18.073  1.00 52.22           H  
ATOM    365  N   ILE A  26      -2.819   6.608 -15.132  1.00 41.13           N  
ATOM    366  CA  ILE A  26      -4.100   5.974 -15.417  1.00 31.10           C  
ATOM    367  C   ILE A  26      -3.915   4.510 -15.803  1.00 12.24           C  
ATOM    368  O   ILE A  26      -4.229   4.108 -16.922  1.00 33.31           O  
ATOM    369  CB  ILE A  26      -4.849   6.701 -16.550  1.00 23.13           C  
ATOM    370  CG1 ILE A  26      -4.853   8.211 -16.301  1.00 63.41           C  
ATOM    371  CG2 ILE A  26      -6.271   6.174 -16.668  1.00 11.23           C  
ATOM    372  CD1 ILE A  26      -5.452   8.602 -14.968  1.00 62.14           C  
ATOM    373  H   ILE A  26      -2.627   6.911 -14.220  1.00 75.43           H  
ATOM    374  HA  ILE A  26      -4.704   6.026 -14.522  1.00 44.02           H  
ATOM    375  HB  ILE A  26      -4.337   6.497 -17.478  1.00  0.32           H  
ATOM    376 HG12 ILE A  26      -3.838   8.576 -16.328  1.00 55.43           H  
ATOM    377 HG13 ILE A  26      -5.426   8.694 -17.079  1.00 14.24           H  
ATOM    378 HG21 ILE A  26      -6.556   5.696 -15.742  1.00 64.32           H  
ATOM    379 HG22 ILE A  26      -6.943   6.995 -16.869  1.00  1.14           H  
ATOM    380 HG23 ILE A  26      -6.325   5.459 -17.474  1.00 63.33           H  
ATOM    381 HD11 ILE A  26      -6.311   7.979 -14.763  1.00 41.24           H  
ATOM    382 HD12 ILE A  26      -4.717   8.466 -14.189  1.00  5.31           H  
ATOM    383 HD13 ILE A  26      -5.757   9.637 -15.000  1.00 75.43           H  
ATOM    384  N   GLY A  27      -3.404   3.717 -14.866  1.00 33.23           N  
ATOM    385  CA  GLY A  27      -3.188   2.306 -15.126  1.00 30.42           C  
ATOM    386  C   GLY A  27      -3.088   1.490 -13.852  1.00 73.11           C  
ATOM    387  O   GLY A  27      -3.171   2.033 -12.750  1.00 40.13           O  
ATOM    388  H   GLY A  27      -3.172   4.093 -13.991  1.00 14.02           H  
ATOM    389  HA2 GLY A  27      -4.009   1.930 -15.718  1.00 42.04           H  
ATOM    390  HA3 GLY A  27      -2.271   2.191 -15.685  1.00 72.14           H  
ATOM    391  N   PHE A  28      -2.912   0.181 -14.002  1.00  1.33           N  
ATOM    392  CA  PHE A  28      -2.804  -0.712 -12.854  1.00  3.31           C  
ATOM    393  C   PHE A  28      -1.585  -1.621 -12.985  1.00 74.12           C  
ATOM    394  O   PHE A  28      -1.280  -2.116 -14.070  1.00 70.35           O  
ATOM    395  CB  PHE A  28      -4.072  -1.556 -12.717  1.00 32.24           C  
ATOM    396  CG  PHE A  28      -5.325  -0.823 -13.101  1.00 52.23           C  
ATOM    397  CD1 PHE A  28      -5.745  -0.787 -14.421  1.00 51.22           C  
ATOM    398  CD2 PHE A  28      -6.083  -0.169 -12.143  1.00 42.10           C  
ATOM    399  CE1 PHE A  28      -6.898  -0.113 -14.779  1.00 21.24           C  
ATOM    400  CE2 PHE A  28      -7.237   0.506 -12.494  1.00 64.14           C  
ATOM    401  CZ  PHE A  28      -7.644   0.535 -13.814  1.00 20.11           C  
ATOM    402  H   PHE A  28      -2.854  -0.193 -14.906  1.00 44.10           H  
ATOM    403  HA  PHE A  28      -2.690  -0.102 -11.971  1.00 23.43           H  
ATOM    404  HB2 PHE A  28      -3.988  -2.425 -13.352  1.00 54.22           H  
ATOM    405  HB3 PHE A  28      -4.174  -1.875 -11.690  1.00 53.32           H  
ATOM    406  HD1 PHE A  28      -5.162  -1.294 -15.177  1.00 45.41           H  
ATOM    407  HD2 PHE A  28      -5.765  -0.190 -11.111  1.00 11.41           H  
ATOM    408  HE1 PHE A  28      -7.213  -0.093 -15.811  1.00 53.32           H  
ATOM    409  HE2 PHE A  28      -7.818   1.012 -11.738  1.00 51.23           H  
ATOM    410  HZ  PHE A  28      -8.545   1.061 -14.091  1.00 12.22           H  
ATOM    411  N   CYS A  29      -0.892  -1.836 -11.872  1.00 53.00           N  
ATOM    412  CA  CYS A  29       0.293  -2.684 -11.861  1.00 23.24           C  
ATOM    413  C   CYS A  29      -0.092  -4.159 -11.940  1.00  1.42           C  
ATOM    414  O   CYS A  29      -0.918  -4.638 -11.163  1.00 35.52           O  
ATOM    415  CB  CYS A  29       1.117  -2.428 -10.597  1.00 30.11           C  
ATOM    416  SG  CYS A  29       0.174  -2.596  -9.048  1.00 35.23           S  
ATOM    417  H   CYS A  29      -1.185  -1.413 -11.037  1.00 33.22           H  
ATOM    418  HA  CYS A  29       0.889  -2.434 -12.725  1.00  1.40           H  
ATOM    419  HB2 CYS A  29       1.935  -3.133 -10.561  1.00 32.23           H  
ATOM    420  HB3 CYS A  29       1.515  -1.425 -10.633  1.00 50.10           H  
ATOM    421  N   LEU A  30       0.513  -4.872 -12.883  1.00 74.22           N  
ATOM    422  CA  LEU A  30       0.234  -6.293 -13.065  1.00 11.43           C  
ATOM    423  C   LEU A  30       1.517  -7.067 -13.349  1.00 73.24           C  
ATOM    424  O   LEU A  30       2.482  -6.516 -13.879  1.00 31.53           O  
ATOM    425  CB  LEU A  30      -0.762  -6.495 -14.208  1.00 60.10           C  
ATOM    426  CG  LEU A  30      -0.262  -6.131 -15.606  1.00 64.23           C  
ATOM    427  CD1 LEU A  30      -0.994  -6.943 -16.663  1.00 53.34           C  
ATOM    428  CD2 LEU A  30      -0.432  -4.641 -15.863  1.00  1.15           C  
ATOM    429  H   LEU A  30       1.162  -4.435 -13.472  1.00 53.31           H  
ATOM    430  HA  LEU A  30      -0.201  -6.664 -12.149  1.00 71.40           H  
ATOM    431  HB2 LEU A  30      -1.045  -7.536 -14.219  1.00 72.41           H  
ATOM    432  HB3 LEU A  30      -1.632  -5.889 -13.999  1.00 32.34           H  
ATOM    433  HG  LEU A  30       0.792  -6.365 -15.677  1.00 73.42           H  
ATOM    434 HD11 LEU A  30      -1.552  -6.278 -17.305  1.00 14.22           H  
ATOM    435 HD12 LEU A  30      -1.672  -7.632 -16.182  1.00 71.11           H  
ATOM    436 HD13 LEU A  30      -0.278  -7.496 -17.253  1.00 43.21           H  
ATOM    437 HD21 LEU A  30       0.219  -4.086 -15.204  1.00  1.32           H  
ATOM    438 HD22 LEU A  30      -1.458  -4.359 -15.677  1.00 21.22           H  
ATOM    439 HD23 LEU A  30      -0.179  -4.421 -16.890  1.00 23.03           H  
TER     440      LEU A  30                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1       1.347  -0.058   0.024  1.00 60.11           N  
ATOM      2  CA  CYS A   1       2.109  -0.048  -1.219  1.00 54.52           C  
ATOM      3  C   CYS A   1       1.210  -0.367  -2.410  1.00 50.15           C  
ATOM      4  O   CYS A   1       1.531  -1.228  -3.230  1.00 30.44           O  
ATOM      5  CB  CYS A   1       3.256  -1.057  -1.147  1.00 44.42           C  
ATOM      6  SG  CYS A   1       4.765  -0.531  -2.023  1.00 53.10           S  
ATOM      7  H1  CYS A   1       1.628   0.525   0.761  1.00 32.11           H  
ATOM      8  HA  CYS A   1       2.519   0.942  -1.349  1.00 11.42           H  
ATOM      9  HB2 CYS A   1       3.518  -1.219  -0.112  1.00  4.33           H  
ATOM     10  HB3 CYS A   1       2.932  -1.991  -1.581  1.00 41.34           H  
ATOM     11  N   ILE A   2       0.084   0.333  -2.500  1.00  3.34           N  
ATOM     12  CA  ILE A   2      -0.860   0.125  -3.591  1.00  4.53           C  
ATOM     13  C   ILE A   2      -1.456  -1.277  -3.542  1.00 31.11           C  
ATOM     14  O   ILE A   2      -0.733  -2.267  -3.433  1.00 41.32           O  
ATOM     15  CB  ILE A   2      -0.191   0.340  -4.962  1.00 34.43           C  
ATOM     16  CG1 ILE A   2       0.272   1.791  -5.106  1.00 62.55           C  
ATOM     17  CG2 ILE A   2      -1.152  -0.030  -6.082  1.00 44.24           C  
ATOM     18  CD1 ILE A   2      -0.866   2.780  -5.222  1.00 72.24           C  
ATOM     19  H   ILE A   2      -0.116   1.006  -1.816  1.00 62.10           H  
ATOM     20  HA  ILE A   2      -1.656   0.848  -3.484  1.00 71.21           H  
ATOM     21  HB  ILE A   2       0.666  -0.313  -5.025  1.00 50.11           H  
ATOM     22 HG12 ILE A   2       0.860   2.062  -4.244  1.00 20.10           H  
ATOM     23 HG13 ILE A   2       0.881   1.879  -5.994  1.00 64.25           H  
ATOM     24 HG21 ILE A   2      -1.141  -1.100  -6.228  1.00  4.03           H  
ATOM     25 HG22 ILE A   2      -2.150   0.286  -5.819  1.00 42.44           H  
ATOM     26 HG23 ILE A   2      -0.847   0.461  -6.995  1.00 24.55           H  
ATOM     27 HD11 ILE A   2      -0.688   3.613  -4.557  1.00 70.14           H  
ATOM     28 HD12 ILE A   2      -0.929   3.140  -6.239  1.00 30.51           H  
ATOM     29 HD13 ILE A   2      -1.793   2.296  -4.953  1.00  1.55           H  
ATOM     30  N   ALA A   3      -2.780  -1.354  -3.625  1.00 33.21           N  
ATOM     31  CA  ALA A   3      -3.474  -2.636  -3.594  1.00 53.42           C  
ATOM     32  C   ALA A   3      -3.154  -3.463  -4.835  1.00 15.04           C  
ATOM     33  O   ALA A   3      -2.719  -2.928  -5.855  1.00 13.02           O  
ATOM     34  CB  ALA A   3      -4.976  -2.420  -3.474  1.00  3.10           C  
ATOM     35  H   ALA A   3      -3.303  -0.530  -3.710  1.00 44.41           H  
ATOM     36  HA  ALA A   3      -3.142  -3.175  -2.719  1.00  4.53           H  
ATOM     37  HB1 ALA A   3      -5.233  -2.260  -2.437  1.00 55.20           H  
ATOM     38  HB2 ALA A   3      -5.263  -1.556  -4.054  1.00 44.23           H  
ATOM     39  HB3 ALA A   3      -5.495  -3.291  -3.844  1.00 21.32           H  
ATOM     40  N   HIS A   4      -3.372  -4.771  -4.740  1.00 50.12           N  
ATOM     41  CA  HIS A   4      -3.107  -5.673  -5.856  1.00  5.45           C  
ATOM     42  C   HIS A   4      -3.862  -5.229  -7.105  1.00 10.24           C  
ATOM     43  O   HIS A   4      -5.090  -5.143  -7.102  1.00 33.25           O  
ATOM     44  CB  HIS A   4      -3.502  -7.103  -5.488  1.00 24.14           C  
ATOM     45  CG  HIS A   4      -2.575  -7.746  -4.502  1.00  0.30           C  
ATOM     46  ND1 HIS A   4      -1.908  -7.038  -3.524  1.00 35.32           N  
ATOM     47  CD2 HIS A   4      -2.207  -9.039  -4.346  1.00 44.22           C  
ATOM     48  CE1 HIS A   4      -1.169  -7.868  -2.810  1.00 61.21           C  
ATOM     49  NE2 HIS A   4      -1.332  -9.089  -3.288  1.00 53.54           N  
ATOM     50  H   HIS A   4      -3.720  -5.138  -3.901  1.00 23.01           H  
ATOM     51  HA  HIS A   4      -2.047  -5.643  -6.061  1.00 53.42           H  
ATOM     52  HB2 HIS A   4      -4.492  -7.096  -5.056  1.00 25.32           H  
ATOM     53  HB3 HIS A   4      -3.508  -7.709  -6.382  1.00 73.31           H  
ATOM     54  HD1 HIS A   4      -1.967  -6.072  -3.376  1.00 15.20           H  
ATOM     55  HD2 HIS A   4      -2.538  -9.877  -4.943  1.00 70.01           H  
ATOM     56  HE1 HIS A   4      -0.538  -7.596  -1.977  1.00 33.31           H  
ATOM     57  N   TYR A   5      -3.120  -4.947  -8.170  1.00 31.22           N  
ATOM     58  CA  TYR A   5      -3.720  -4.509  -9.425  1.00 23.14           C  
ATOM     59  C   TYR A   5      -4.589  -3.274  -9.211  1.00  2.50           C  
ATOM     60  O   TYR A   5      -5.620  -3.106  -9.861  1.00  3.41           O  
ATOM     61  CB  TYR A   5      -4.556  -5.635 -10.035  1.00 62.12           C  
ATOM     62  CG  TYR A   5      -4.040  -7.018  -9.708  1.00 64.23           C  
ATOM     63  CD1 TYR A   5      -2.809  -7.452 -10.185  1.00 63.14           C  
ATOM     64  CD2 TYR A   5      -4.783  -7.891  -8.924  1.00 23.23           C  
ATOM     65  CE1 TYR A   5      -2.333  -8.715  -9.890  1.00 72.10           C  
ATOM     66  CE2 TYR A   5      -4.314  -9.155  -8.622  1.00 75.31           C  
ATOM     67  CZ  TYR A   5      -3.089  -9.563  -9.108  1.00 14.23           C  
ATOM     68  OH  TYR A   5      -2.620 -10.822  -8.811  1.00 11.24           O  
ATOM     69  H   TYR A   5      -2.146  -5.034  -8.111  1.00 21.31           H  
ATOM     70  HA  TYR A   5      -2.919  -4.259 -10.105  1.00 51.12           H  
ATOM     71  HB2 TYR A   5      -5.567  -5.564  -9.666  1.00 53.24           H  
ATOM     72  HB3 TYR A   5      -4.561  -5.528 -11.110  1.00 71.00           H  
ATOM     73  HD1 TYR A   5      -2.219  -6.786 -10.798  1.00  4.11           H  
ATOM     74  HD2 TYR A   5      -5.742  -7.569  -8.545  1.00 51.03           H  
ATOM     75  HE1 TYR A   5      -1.374  -9.035 -10.270  1.00  1.42           H  
ATOM     76  HE2 TYR A   5      -4.907  -9.819  -8.010  1.00 24.41           H  
ATOM     77  HH  TYR A   5      -3.281 -11.475  -9.053  1.00 42.22           H  
ATOM     78  N   GLY A   6      -4.163  -2.410  -8.294  1.00 11.20           N  
ATOM     79  CA  GLY A   6      -4.913  -1.200  -8.010  1.00 45.10           C  
ATOM     80  C   GLY A   6      -4.334   0.017  -8.705  1.00 31.23           C  
ATOM     81  O   GLY A   6      -3.128   0.092  -8.941  1.00 10.04           O  
ATOM     82  H   GLY A   6      -3.333  -2.596  -7.806  1.00 55.23           H  
ATOM     83  HA2 GLY A   6      -5.933  -1.337  -8.336  1.00  2.31           H  
ATOM     84  HA3 GLY A   6      -4.906  -1.028  -6.944  1.00 22.04           H  
ATOM     85  N   LYS A   7      -5.196   0.973  -9.035  1.00 63.34           N  
ATOM     86  CA  LYS A   7      -4.765   2.193  -9.708  1.00 60.50           C  
ATOM     87  C   LYS A   7      -3.652   2.881  -8.925  1.00 44.32           C  
ATOM     88  O   LYS A   7      -3.552   2.734  -7.707  1.00 35.32           O  
ATOM     89  CB  LYS A   7      -5.947   3.148  -9.882  1.00 14.43           C  
ATOM     90  CG  LYS A   7      -6.371   3.336 -11.328  1.00 65.14           C  
ATOM     91  CD  LYS A   7      -6.213   4.780 -11.773  1.00  1.42           C  
ATOM     92  CE  LYS A   7      -4.766   5.240 -11.672  1.00 74.34           C  
ATOM     93  NZ  LYS A   7      -4.611   6.671 -12.053  1.00 13.00           N  
ATOM     94  H   LYS A   7      -6.145   0.855  -8.821  1.00 14.12           H  
ATOM     95  HA  LYS A   7      -4.388   1.919 -10.682  1.00  0.12           H  
ATOM     96  HB2 LYS A   7      -6.791   2.763  -9.329  1.00 31.53           H  
ATOM     97  HB3 LYS A   7      -5.676   4.114  -9.480  1.00 50.21           H  
ATOM     98  HG2 LYS A   7      -5.757   2.708 -11.958  1.00 14.13           H  
ATOM     99  HG3 LYS A   7      -7.407   3.048 -11.431  1.00 14.33           H  
ATOM    100  HD2 LYS A   7      -6.537   4.870 -12.799  1.00 64.21           H  
ATOM    101  HD3 LYS A   7      -6.826   5.410 -11.144  1.00 11.31           H  
ATOM    102  HE2 LYS A   7      -4.430   5.108 -10.655  1.00 53.14           H  
ATOM    103  HE3 LYS A   7      -4.163   4.633 -12.332  1.00 54.10           H  
ATOM    104  HZ1 LYS A   7      -5.210   6.890 -12.875  1.00 31.54           H  
ATOM    105  HZ2 LYS A   7      -3.620   6.870 -12.297  1.00  1.11           H  
ATOM    106  HZ3 LYS A   7      -4.891   7.284 -11.261  1.00 20.32           H  
ATOM    107  N   CYS A   8      -2.817   3.635  -9.632  1.00 45.23           N  
ATOM    108  CA  CYS A   8      -1.711   4.348  -9.004  1.00 43.03           C  
ATOM    109  C   CYS A   8      -1.896   5.858  -9.128  1.00 73.42           C  
ATOM    110  O   CYS A   8      -2.725   6.330  -9.906  1.00 74.33           O  
ATOM    111  CB  CYS A   8      -0.382   3.933  -9.639  1.00 73.44           C  
ATOM    112  SG  CYS A   8      -0.181   2.132  -9.832  1.00  2.34           S  
ATOM    113  H   CYS A   8      -2.947   3.714 -10.601  1.00 42.13           H  
ATOM    114  HA  CYS A   8      -1.697   4.084  -7.958  1.00 14.23           H  
ATOM    115  HB2 CYS A   8      -0.307   4.377 -10.621  1.00 41.41           H  
ATOM    116  HB3 CYS A   8       0.430   4.291  -9.024  1.00 52.14           H  
ATOM    117  N   ASP A   9      -1.119   6.609  -8.356  1.00 61.22           N  
ATOM    118  CA  ASP A   9      -1.196   8.065  -8.380  1.00 21.11           C  
ATOM    119  C   ASP A   9      -0.903   8.602  -9.777  1.00 64.13           C  
ATOM    120  O   ASP A   9      -1.223   9.747 -10.093  1.00 71.13           O  
ATOM    121  CB  ASP A   9      -0.214   8.665  -7.373  1.00  2.32           C  
ATOM    122  CG  ASP A   9      -0.753   8.645  -5.956  1.00 23.21           C  
ATOM    123  OD1 ASP A   9      -1.657   9.451  -5.654  1.00 34.40           O  
ATOM    124  OD2 ASP A   9      -0.269   7.824  -5.149  1.00 30.44           O  
ATOM    125  H   ASP A   9      -0.477   6.174  -7.756  1.00 72.44           H  
ATOM    126  HA  ASP A   9      -2.200   8.349  -8.103  1.00 21.55           H  
ATOM    127  HB2 ASP A   9       0.706   8.100  -7.396  1.00 65.20           H  
ATOM    128  HB3 ASP A   9      -0.009   9.690  -7.646  1.00 71.25           H  
ATOM    129  N   GLY A  10      -0.290   7.766 -10.611  1.00  3.35           N  
ATOM    130  CA  GLY A  10       0.038   8.176 -11.964  1.00 32.52           C  
ATOM    131  C   GLY A  10       1.533   8.274 -12.194  1.00 31.20           C  
ATOM    132  O   GLY A  10       2.179   7.287 -12.548  1.00  1.14           O  
ATOM    133  H   GLY A  10      -0.058   6.865 -10.304  1.00 20.34           H  
ATOM    134  HA2 GLY A  10      -0.376   7.457 -12.656  1.00 11.25           H  
ATOM    135  HA3 GLY A  10      -0.408   9.141 -12.153  1.00 41.04           H  
ATOM    136  N   ILE A  11       2.083   9.467 -11.995  1.00 23.40           N  
ATOM    137  CA  ILE A  11       3.511   9.689 -12.184  1.00  4.42           C  
ATOM    138  C   ILE A  11       4.333   8.835 -11.224  1.00 73.04           C  
ATOM    139  O   ILE A  11       5.532   8.640 -11.423  1.00  3.04           O  
ATOM    140  CB  ILE A  11       3.882  11.170 -11.980  1.00 52.42           C  
ATOM    141  CG1 ILE A  11       3.448  11.641 -10.590  1.00 64.42           C  
ATOM    142  CG2 ILE A  11       3.241  12.030 -13.060  1.00 22.13           C  
ATOM    143  CD1 ILE A  11       4.607  11.965  -9.673  1.00 61.53           C  
ATOM    144  H   ILE A  11       1.516  10.214 -11.714  1.00 11.12           H  
ATOM    145  HA  ILE A  11       3.760   9.413 -13.198  1.00 42.04           H  
ATOM    146  HB  ILE A  11       4.953  11.266 -12.067  1.00 24.53           H  
ATOM    147 HG12 ILE A  11       2.846  12.530 -10.689  1.00 61.23           H  
ATOM    148 HG13 ILE A  11       2.861  10.863 -10.122  1.00 43.45           H  
ATOM    149 HG21 ILE A  11       2.203  12.201 -12.814  1.00 45.54           H  
ATOM    150 HG22 ILE A  11       3.757  12.976 -13.119  1.00  3.40           H  
ATOM    151 HG23 ILE A  11       3.307  11.523 -14.010  1.00 65.15           H  
ATOM    152 HD11 ILE A  11       5.251  12.690 -10.150  1.00 10.03           H  
ATOM    153 HD12 ILE A  11       4.231  12.373  -8.747  1.00 74.20           H  
ATOM    154 HD13 ILE A  11       5.168  11.065  -9.470  1.00  2.13           H  
ATOM    155  N   ILE A  12       3.679   8.326 -10.186  1.00 15.53           N  
ATOM    156  CA  ILE A  12       4.348   7.490  -9.197  1.00 53.11           C  
ATOM    157  C   ILE A  12       4.087   6.011  -9.461  1.00 51.13           C  
ATOM    158  O   ILE A  12       3.014   5.495  -9.152  1.00 70.21           O  
ATOM    159  CB  ILE A  12       3.890   7.833  -7.767  1.00 41.11           C  
ATOM    160  CG1 ILE A  12       3.999   9.339  -7.521  1.00 12.31           C  
ATOM    161  CG2 ILE A  12       4.716   7.063  -6.748  1.00  4.34           C  
ATOM    162  CD1 ILE A  12       3.456   9.773  -6.177  1.00 73.33           C  
ATOM    163  H   ILE A  12       2.723   8.518 -10.082  1.00 63.42           H  
ATOM    164  HA  ILE A  12       5.410   7.676  -9.268  1.00 72.21           H  
ATOM    165  HB  ILE A  12       2.859   7.532  -7.661  1.00 23.42           H  
ATOM    166 HG12 ILE A  12       5.036   9.632  -7.569  1.00 32.33           H  
ATOM    167 HG13 ILE A  12       3.446   9.862  -8.288  1.00 12.53           H  
ATOM    168 HG21 ILE A  12       5.349   7.750  -6.205  1.00 64.12           H  
ATOM    169 HG22 ILE A  12       4.057   6.561  -6.056  1.00 71.53           H  
ATOM    170 HG23 ILE A  12       5.329   6.334  -7.257  1.00 12.44           H  
ATOM    171 HD11 ILE A  12       2.728  10.559  -6.320  1.00 43.20           H  
ATOM    172 HD12 ILE A  12       2.984   8.932  -5.691  1.00 33.30           H  
ATOM    173 HD13 ILE A  12       4.264  10.138  -5.562  1.00 41.35           H  
ATOM    174  N   ASN A  13       5.077   5.334 -10.034  1.00  2.32           N  
ATOM    175  CA  ASN A  13       4.956   3.913 -10.339  1.00 14.33           C  
ATOM    176  C   ASN A  13       5.480   3.063  -9.186  1.00 22.22           C  
ATOM    177  O   ASN A  13       6.007   1.971  -9.398  1.00  3.14           O  
ATOM    178  CB  ASN A  13       5.718   3.579 -11.622  1.00 61.32           C  
ATOM    179  CG  ASN A  13       5.148   4.288 -12.835  1.00 52.21           C  
ATOM    180  OD1 ASN A  13       4.612   3.654 -13.744  1.00 60.01           O  
ATOM    181  ND2 ASN A  13       5.261   5.611 -12.854  1.00 43.11           N  
ATOM    182  H   ASN A  13       5.909   5.801 -10.257  1.00 44.20           H  
ATOM    183  HA  ASN A  13       3.909   3.694 -10.485  1.00 54.30           H  
ATOM    184  HB2 ASN A  13       6.751   3.876 -11.508  1.00 74.31           H  
ATOM    185  HB3 ASN A  13       5.671   2.514 -11.795  1.00 40.11           H  
ATOM    186 HD21 ASN A  13       5.700   6.049 -12.095  1.00 44.42           H  
ATOM    187 HD22 ASN A  13       4.901   6.095 -13.626  1.00 54.11           H  
ATOM    188  N   GLN A  14       5.331   3.571  -7.967  1.00 11.21           N  
ATOM    189  CA  GLN A  14       5.790   2.858  -6.781  1.00 32.02           C  
ATOM    190  C   GLN A  14       4.789   1.782  -6.372  1.00 24.13           C  
ATOM    191  O   GLN A  14       4.106   1.909  -5.355  1.00 73.04           O  
ATOM    192  CB  GLN A  14       6.007   3.835  -5.624  1.00 51.33           C  
ATOM    193  CG  GLN A  14       7.008   3.343  -4.591  1.00 52.05           C  
ATOM    194  CD  GLN A  14       8.423   3.798  -4.888  1.00 24.44           C  
ATOM    195  OE1 GLN A  14       8.927   4.738  -4.272  1.00 64.43           O  
ATOM    196  NE2 GLN A  14       9.074   3.131  -5.834  1.00 53.02           N  
ATOM    197  H   GLN A  14       4.903   4.446  -7.863  1.00 31.10           H  
ATOM    198  HA  GLN A  14       6.730   2.385  -7.022  1.00 13.04           H  
ATOM    199  HB2 GLN A  14       6.365   4.773  -6.023  1.00 70.32           H  
ATOM    200  HB3 GLN A  14       5.063   4.002  -5.127  1.00 74.14           H  
ATOM    201  HG2 GLN A  14       6.721   3.721  -3.622  1.00 13.24           H  
ATOM    202  HG3 GLN A  14       6.988   2.263  -4.576  1.00 14.30           H  
ATOM    203 HE21 GLN A  14       8.609   2.394  -6.283  1.00 75.23           H  
ATOM    204 HE22 GLN A  14       9.990   3.404  -6.047  1.00 14.14           H  
ATOM    205  N   CYS A  15       4.708   0.722  -7.170  1.00  4.45           N  
ATOM    206  CA  CYS A  15       3.791  -0.376  -6.892  1.00 22.32           C  
ATOM    207  C   CYS A  15       4.555  -1.629  -6.473  1.00 34.50           C  
ATOM    208  O   CYS A  15       5.136  -2.324  -7.307  1.00 41.34           O  
ATOM    209  CB  CYS A  15       2.933  -0.676  -8.123  1.00  4.23           C  
ATOM    210  SG  CYS A  15       1.379  -1.550  -7.751  1.00 63.40           S  
ATOM    211  H   CYS A  15       5.280   0.678  -7.966  1.00 14.13           H  
ATOM    212  HA  CYS A  15       3.147  -0.074  -6.080  1.00 63.00           H  
ATOM    213  HB2 CYS A  15       2.678   0.255  -8.609  1.00 33.53           H  
ATOM    214  HB3 CYS A  15       3.501  -1.289  -8.807  1.00 30.11           H  
ATOM    215  N   CYS A  16       4.548  -1.913  -5.175  1.00 22.22           N  
ATOM    216  CA  CYS A  16       5.239  -3.082  -4.644  1.00  2.25           C  
ATOM    217  C   CYS A  16       4.905  -4.328  -5.458  1.00 34.45           C  
ATOM    218  O   CYS A  16       5.774  -4.911  -6.105  1.00 62.33           O  
ATOM    219  CB  CYS A  16       4.862  -3.300  -3.177  1.00 71.40           C  
ATOM    220  SG  CYS A  16       5.853  -2.324  -2.001  1.00 20.22           S  
ATOM    221  H   CYS A  16       4.067  -1.322  -4.558  1.00 53.41           H  
ATOM    222  HA  CYS A  16       6.301  -2.898  -4.710  1.00 32.15           H  
ATOM    223  HB2 CYS A  16       3.826  -3.030  -3.036  1.00 14.22           H  
ATOM    224  HB3 CYS A  16       4.993  -4.344  -2.931  1.00 53.23           H  
ATOM    225  N   ASP A  17       3.639  -4.731  -5.419  1.00 42.23           N  
ATOM    226  CA  ASP A  17       3.188  -5.907  -6.154  1.00 64.11           C  
ATOM    227  C   ASP A  17       2.035  -5.555  -7.089  1.00 23.13           C  
ATOM    228  O   ASP A  17       1.377  -4.525  -6.942  1.00 44.31           O  
ATOM    229  CB  ASP A  17       2.757  -7.007  -5.183  1.00 14.11           C  
ATOM    230  CG  ASP A  17       2.313  -6.454  -3.843  1.00 32.33           C  
ATOM    231  OD1 ASP A  17       1.173  -5.951  -3.757  1.00 44.10           O  
ATOM    232  OD2 ASP A  17       3.105  -6.524  -2.880  1.00 22.52           O  
ATOM    233  H   ASP A  17       2.992  -4.224  -4.885  1.00 24.04           H  
ATOM    234  HA  ASP A  17       4.017  -6.267  -6.745  1.00 41.41           H  
ATOM    235  HB2 ASP A  17       1.933  -7.557  -5.615  1.00  1.21           H  
ATOM    236  HB3 ASP A  17       3.586  -7.679  -5.019  1.00  0.25           H  
ATOM    237  N   PRO A  18       1.784  -6.430  -8.074  1.00 54.41           N  
ATOM    238  CA  PRO A  18       2.560  -7.659  -8.259  1.00 23.03           C  
ATOM    239  C   PRO A  18       3.982  -7.381  -8.736  1.00 14.31           C  
ATOM    240  O   PRO A  18       4.947  -7.902  -8.178  1.00 31.51           O  
ATOM    241  CB  PRO A  18       1.775  -8.417  -9.332  1.00 32.01           C  
ATOM    242  CG  PRO A  18       1.046  -7.359 -10.086  1.00 12.02           C  
ATOM    243  CD  PRO A  18       0.722  -6.285  -9.084  1.00 71.31           C  
ATOM    244  HA  PRO A  18       2.595  -8.247  -7.353  1.00 15.41           H  
ATOM    245  HB2 PRO A  18       2.461  -8.957  -9.970  1.00 13.52           H  
ATOM    246  HB3 PRO A  18       1.092  -9.109  -8.862  1.00 53.51           H  
ATOM    247  HG2 PRO A  18       1.676  -6.964 -10.868  1.00 25.52           H  
ATOM    248  HG3 PRO A  18       0.137  -7.767 -10.504  1.00 45.23           H  
ATOM    249  HD2 PRO A  18       0.762  -5.311  -9.549  1.00 35.31           H  
ATOM    250  HD3 PRO A  18      -0.251  -6.458  -8.647  1.00 42.33           H  
ATOM    251  N   TRP A  19       4.102  -6.556  -9.770  1.00  5.13           N  
ATOM    252  CA  TRP A  19       5.407  -6.208 -10.321  1.00 62.23           C  
ATOM    253  C   TRP A  19       5.575  -4.695 -10.411  1.00 33.43           C  
ATOM    254  O   TRP A  19       6.002  -4.050  -9.452  1.00 63.43           O  
ATOM    255  CB  TRP A  19       5.582  -6.836 -11.705  1.00 44.21           C  
ATOM    256  CG  TRP A  19       6.052  -8.258 -11.657  1.00 71.30           C  
ATOM    257  CD1 TRP A  19       5.347  -9.367 -12.029  1.00 72.12           C  
ATOM    258  CD2 TRP A  19       7.330  -8.724 -11.209  1.00 75.43           C  
ATOM    259  NE1 TRP A  19       6.109 -10.495 -11.840  1.00  2.53           N  
ATOM    260  CE2 TRP A  19       7.330 -10.127 -11.339  1.00 31.14           C  
ATOM    261  CE3 TRP A  19       8.474  -8.093 -10.714  1.00 32.50           C  
ATOM    262  CZ2 TRP A  19       8.430 -10.906 -10.989  1.00 35.31           C  
ATOM    263  CZ3 TRP A  19       9.564  -8.868 -10.367  1.00 62.21           C  
ATOM    264  CH2 TRP A  19       9.536 -10.262 -10.506  1.00 64.24           C  
ATOM    265  H   TRP A  19       3.295  -6.171 -10.172  1.00 64.41           H  
ATOM    266  HA  TRP A  19       6.162  -6.604  -9.658  1.00 44.23           H  
ATOM    267  HB2 TRP A  19       4.637  -6.814 -12.226  1.00 31.43           H  
ATOM    268  HB3 TRP A  19       6.309  -6.263 -12.262  1.00 43.35           H  
ATOM    269  HD1 TRP A  19       4.338  -9.346 -12.412  1.00 41.24           H  
ATOM    270  HE1 TRP A  19       5.825 -11.413 -12.034  1.00 11.51           H  
ATOM    271  HE3 TRP A  19       8.514  -7.020 -10.599  1.00 65.34           H  
ATOM    272  HZ2 TRP A  19       8.424 -11.982 -11.091  1.00 11.30           H  
ATOM    273  HZ3 TRP A  19      10.457  -8.398  -9.982  1.00 23.21           H  
ATOM    274  HH2 TRP A  19      10.411 -10.827 -10.223  1.00 33.31           H  
ATOM    275  N   LEU A  20       5.236  -4.134 -11.566  1.00 35.20           N  
ATOM    276  CA  LEU A  20       5.348  -2.696 -11.780  1.00 43.40           C  
ATOM    277  C   LEU A  20       4.013  -2.104 -12.219  1.00 34.01           C  
ATOM    278  O   LEU A  20       3.120  -2.824 -12.667  1.00 53.01           O  
ATOM    279  CB  LEU A  20       6.420  -2.399 -12.830  1.00 42.22           C  
ATOM    280  CG  LEU A  20       5.971  -2.482 -14.290  1.00  3.35           C  
ATOM    281  CD1 LEU A  20       7.086  -2.024 -15.218  1.00 32.53           C  
ATOM    282  CD2 LEU A  20       5.536  -3.898 -14.634  1.00 35.52           C  
ATOM    283  H   LEU A  20       4.901  -4.700 -12.293  1.00  2.43           H  
ATOM    284  HA  LEU A  20       5.638  -2.243 -10.843  1.00 63.14           H  
ATOM    285  HB2 LEU A  20       6.788  -1.400 -12.654  1.00  0.21           H  
ATOM    286  HB3 LEU A  20       7.225  -3.107 -12.690  1.00 14.24           H  
ATOM    287  HG  LEU A  20       5.125  -1.825 -14.437  1.00 34.30           H  
ATOM    288 HD11 LEU A  20       8.041  -2.279 -14.785  1.00 65.33           H  
ATOM    289 HD12 LEU A  20       7.026  -0.955 -15.353  1.00 15.32           H  
ATOM    290 HD13 LEU A  20       6.981  -2.514 -16.175  1.00 33.22           H  
ATOM    291 HD21 LEU A  20       5.626  -4.054 -15.699  1.00 33.05           H  
ATOM    292 HD22 LEU A  20       4.508  -4.041 -14.334  1.00 74.15           H  
ATOM    293 HD23 LEU A  20       6.164  -4.605 -14.111  1.00 71.33           H  
ATOM    294  N   CYS A  21       3.883  -0.788 -12.089  1.00 41.02           N  
ATOM    295  CA  CYS A  21       2.658  -0.098 -12.474  1.00 33.14           C  
ATOM    296  C   CYS A  21       2.747   0.408 -13.910  1.00 55.54           C  
ATOM    297  O   CYS A  21       3.421   1.400 -14.191  1.00 70.01           O  
ATOM    298  CB  CYS A  21       2.387   1.071 -11.525  1.00 12.21           C  
ATOM    299  SG  CYS A  21       0.669   1.676 -11.562  1.00 12.02           S  
ATOM    300  H   CYS A  21       4.630  -0.267 -11.725  1.00 65.23           H  
ATOM    301  HA  CYS A  21       1.844  -0.803 -12.403  1.00 74.34           H  
ATOM    302  HB2 CYS A  21       2.603   0.761 -10.513  1.00  2.12           H  
ATOM    303  HB3 CYS A  21       3.032   1.896 -11.789  1.00 20.02           H  
ATOM    304  N   THR A  22       2.060  -0.279 -14.818  1.00 64.20           N  
ATOM    305  CA  THR A  22       2.062   0.099 -16.225  1.00 51.34           C  
ATOM    306  C   THR A  22       0.670  -0.033 -16.832  1.00 34.22           C  
ATOM    307  O   THR A  22       0.002  -1.059 -16.696  1.00 40.30           O  
ATOM    308  CB  THR A  22       3.047  -0.762 -17.038  1.00  3.02           C  
ATOM    309  OG1 THR A  22       4.388  -0.311 -16.818  1.00 44.22           O  
ATOM    310  CG2 THR A  22       2.723  -0.700 -18.523  1.00 32.43           C  
ATOM    311  H   THR A  22       1.542  -1.060 -14.533  1.00 31.23           H  
ATOM    312  HA  THR A  22       2.377   1.130 -16.293  1.00 40.42           H  
ATOM    313  HB  THR A  22       2.962  -1.788 -16.708  1.00 11.51           H  
ATOM    314  HG1 THR A  22       4.491  -0.047 -15.901  1.00  2.14           H  
ATOM    315 HG21 THR A  22       1.795  -1.220 -18.710  1.00  0.33           H  
ATOM    316 HG22 THR A  22       3.517  -1.169 -19.085  1.00 30.44           H  
ATOM    317 HG23 THR A  22       2.626   0.331 -18.828  1.00 22.05           H  
ATOM    318  N   PRO A  23       0.219   1.027 -17.518  1.00 51.42           N  
ATOM    319  CA  PRO A  23       1.004   2.254 -17.686  1.00 23.31           C  
ATOM    320  C   PRO A  23       1.147   3.034 -16.383  1.00 73.34           C  
ATOM    321  O   PRO A  23       0.506   2.730 -15.377  1.00  0.12           O  
ATOM    322  CB  PRO A  23       0.193   3.058 -18.705  1.00 20.11           C  
ATOM    323  CG  PRO A  23      -1.204   2.565 -18.550  1.00 53.23           C  
ATOM    324  CD  PRO A  23      -1.092   1.111 -18.183  1.00 15.32           C  
ATOM    325  HA  PRO A  23       1.985   2.045 -18.088  1.00 71.11           H  
ATOM    326  HB2 PRO A  23       0.269   4.112 -18.478  1.00 14.05           H  
ATOM    327  HB3 PRO A  23       0.570   2.870 -19.699  1.00 52.50           H  
ATOM    328  HG2 PRO A  23      -1.702   3.113 -17.765  1.00 53.21           H  
ATOM    329  HG3 PRO A  23      -1.737   2.676 -19.483  1.00 73.51           H  
ATOM    330  HD2 PRO A  23      -1.886   0.831 -17.506  1.00 73.15           H  
ATOM    331  HD3 PRO A  23      -1.115   0.495 -19.070  1.00  5.24           H  
ATOM    332  N   PRO A  24       2.006   4.064 -16.400  1.00 73.34           N  
ATOM    333  CA  PRO A  24       2.251   4.909 -15.228  1.00 41.12           C  
ATOM    334  C   PRO A  24       1.053   5.787 -14.886  1.00 15.34           C  
ATOM    335  O   PRO A  24       0.549   5.755 -13.762  1.00 52.25           O  
ATOM    336  CB  PRO A  24       3.441   5.772 -15.656  1.00 21.30           C  
ATOM    337  CG  PRO A  24       3.364   5.812 -17.143  1.00 44.22           C  
ATOM    338  CD  PRO A  24       2.803   4.483 -17.565  1.00 61.43           C  
ATOM    339  HA  PRO A  24       2.523   4.320 -14.364  1.00 42.44           H  
ATOM    340  HB2 PRO A  24       3.345   6.759 -15.227  1.00 44.55           H  
ATOM    341  HB3 PRO A  24       4.360   5.315 -15.321  1.00  2.34           H  
ATOM    342  HG2 PRO A  24       2.710   6.612 -17.456  1.00 21.25           H  
ATOM    343  HG3 PRO A  24       4.352   5.950 -17.558  1.00  2.13           H  
ATOM    344  HD2 PRO A  24       2.179   4.597 -18.439  1.00 72.21           H  
ATOM    345  HD3 PRO A  24       3.601   3.780 -17.758  1.00 53.43           H  
ATOM    346  N   ILE A  25       0.601   6.570 -15.860  1.00 34.23           N  
ATOM    347  CA  ILE A  25      -0.540   7.455 -15.661  1.00 10.24           C  
ATOM    348  C   ILE A  25      -1.840   6.782 -16.088  1.00 23.20           C  
ATOM    349  O   ILE A  25      -2.017   6.438 -17.257  1.00 30.20           O  
ATOM    350  CB  ILE A  25      -0.375   8.771 -16.444  1.00 21.10           C  
ATOM    351  CG1 ILE A  25       1.092   9.204 -16.452  1.00  4.41           C  
ATOM    352  CG2 ILE A  25      -1.251   9.859 -15.842  1.00 52.21           C  
ATOM    353  CD1 ILE A  25       1.332  10.514 -17.170  1.00 73.14           C  
ATOM    354  H   ILE A  25       1.044   6.551 -16.733  1.00 63.30           H  
ATOM    355  HA  ILE A  25      -0.599   7.691 -14.608  1.00  5.22           H  
ATOM    356  HB  ILE A  25      -0.699   8.602 -17.460  1.00  4.24           H  
ATOM    357 HG12 ILE A  25       1.433   9.318 -15.435  1.00 64.30           H  
ATOM    358 HG13 ILE A  25       1.682   8.443 -16.942  1.00 41.33           H  
ATOM    359 HG21 ILE A  25      -0.736  10.317 -15.011  1.00 10.24           H  
ATOM    360 HG22 ILE A  25      -1.460  10.608 -16.591  1.00 71.13           H  
ATOM    361 HG23 ILE A  25      -2.178   9.426 -15.497  1.00 61.01           H  
ATOM    362 HD11 ILE A  25       2.364  10.568 -17.485  1.00  3.44           H  
ATOM    363 HD12 ILE A  25       0.690  10.572 -18.037  1.00 13.21           H  
ATOM    364 HD13 ILE A  25       1.115  11.335 -16.505  1.00  0.45           H  
ATOM    365  N   ILE A  26      -2.746   6.599 -15.134  1.00 31.51           N  
ATOM    366  CA  ILE A  26      -4.031   5.969 -15.412  1.00 50.23           C  
ATOM    367  C   ILE A  26      -3.853   4.506 -15.804  1.00 12.21           C  
ATOM    368  O   ILE A  26      -4.134   4.117 -16.937  1.00 14.33           O  
ATOM    369  CB  ILE A  26      -4.785   6.702 -16.538  1.00  2.23           C  
ATOM    370  CG1 ILE A  26      -4.764   8.213 -16.295  1.00 61.24           C  
ATOM    371  CG2 ILE A  26      -6.216   6.195 -16.634  1.00 11.40           C  
ATOM    372  CD1 ILE A  26      -5.320   8.616 -14.948  1.00  1.42           C  
ATOM    373  H   ILE A  26      -2.546   6.894 -14.221  1.00 53.15           H  
ATOM    374  HA  ILE A  26      -4.629   6.020 -14.513  1.00 45.24           H  
ATOM    375  HB  ILE A  26      -4.289   6.488 -17.472  1.00 21.31           H  
ATOM    376 HG12 ILE A  26      -3.747   8.566 -16.353  1.00 43.42           H  
ATOM    377 HG13 ILE A  26      -5.354   8.700 -17.058  1.00 40.22           H  
ATOM    378 HG21 ILE A  26      -6.363   5.395 -15.924  1.00  0.12           H  
ATOM    379 HG22 ILE A  26      -6.899   7.002 -16.412  1.00 63.11           H  
ATOM    380 HG23 ILE A  26      -6.402   5.830 -17.632  1.00 75.44           H  
ATOM    381 HD11 ILE A  26      -5.568   9.668 -14.961  1.00 54.14           H  
ATOM    382 HD12 ILE A  26      -6.209   8.041 -14.738  1.00 31.54           H  
ATOM    383 HD13 ILE A  26      -4.581   8.432 -14.183  1.00 21.21           H  
ATOM    384  N   GLY A  27      -3.386   3.698 -14.857  1.00 44.20           N  
ATOM    385  CA  GLY A  27      -3.180   2.286 -15.122  1.00  1.22           C  
ATOM    386  C   GLY A  27      -3.086   1.466 -13.851  1.00 21.33           C  
ATOM    387  O   GLY A  27      -3.174   2.005 -12.747  1.00 64.22           O  
ATOM    388  H   GLY A  27      -3.178   4.064 -13.972  1.00 15.04           H  
ATOM    389  HA2 GLY A  27      -4.004   1.919 -15.715  1.00 64.32           H  
ATOM    390  HA3 GLY A  27      -2.264   2.167 -15.682  1.00 31.50           H  
ATOM    391  N   PHE A  28      -2.909   0.158 -14.004  1.00 63.34           N  
ATOM    392  CA  PHE A  28      -2.806  -0.740 -12.859  1.00 44.45           C  
ATOM    393  C   PHE A  28      -1.586  -1.648 -12.988  1.00 52.33           C  
ATOM    394  O   PHE A  28      -1.276  -2.140 -14.074  1.00  1.43           O  
ATOM    395  CB  PHE A  28      -4.074  -1.585 -12.732  1.00 33.34           C  
ATOM    396  CG  PHE A  28      -5.331  -0.838 -13.076  1.00 45.51           C  
ATOM    397  CD1 PHE A  28      -5.764  -0.753 -14.389  1.00 52.03           C  
ATOM    398  CD2 PHE A  28      -6.077  -0.219 -12.087  1.00 15.33           C  
ATOM    399  CE1 PHE A  28      -6.920  -0.066 -14.710  1.00  0.12           C  
ATOM    400  CE2 PHE A  28      -7.234   0.469 -12.401  1.00 52.30           C  
ATOM    401  CZ  PHE A  28      -7.655   0.547 -13.714  1.00 73.12           C  
ATOM    402  H   PHE A  28      -2.846  -0.213 -14.910  1.00 34.11           H  
ATOM    403  HA  PHE A  28      -2.696  -0.134 -11.973  1.00 54.44           H  
ATOM    404  HB2 PHE A  28      -4.001  -2.434 -13.395  1.00 53.44           H  
ATOM    405  HB3 PHE A  28      -4.163  -1.936 -11.714  1.00 54.25           H  
ATOM    406  HD1 PHE A  28      -5.189  -1.232 -15.169  1.00 71.14           H  
ATOM    407  HD2 PHE A  28      -5.749  -0.277 -11.059  1.00 60.44           H  
ATOM    408  HE1 PHE A  28      -7.246  -0.007 -15.738  1.00 31.44           H  
ATOM    409  HE2 PHE A  28      -7.807   0.948 -11.621  1.00 32.22           H  
ATOM    410  HZ  PHE A  28      -8.559   1.084 -13.962  1.00 62.52           H  
ATOM    411  N   CYS A  29      -0.898  -1.865 -11.873  1.00 22.52           N  
ATOM    412  CA  CYS A  29       0.288  -2.713 -11.859  1.00  4.12           C  
ATOM    413  C   CYS A  29      -0.096  -4.187 -11.942  1.00 24.53           C  
ATOM    414  O   CYS A  29      -0.933  -4.667 -11.176  1.00  1.43           O  
ATOM    415  CB  CYS A  29       1.108  -2.458 -10.592  1.00 33.40           C  
ATOM    416  SG  CYS A  29       0.156  -2.617  -9.047  1.00 22.33           S  
ATOM    417  H   CYS A  29      -1.195  -1.445 -11.038  1.00 24.34           H  
ATOM    418  HA  CYS A  29       0.887  -2.461 -12.721  1.00 11.42           H  
ATOM    419  HB2 CYS A  29       1.921  -3.168 -10.550  1.00 63.02           H  
ATOM    420  HB3 CYS A  29       1.512  -1.458 -10.629  1.00 15.53           H  
ATOM    421  N   LEU A  30       0.522  -4.902 -12.876  1.00 30.12           N  
ATOM    422  CA  LEU A  30       0.246  -6.323 -13.060  1.00 11.34           C  
ATOM    423  C   LEU A  30       1.533  -7.097 -13.326  1.00 34.53           C  
ATOM    424  O   LEU A  30       2.538  -6.525 -13.745  1.00 25.12           O  
ATOM    425  CB  LEU A  30      -0.734  -6.527 -14.216  1.00 51.43           C  
ATOM    426  CG  LEU A  30      -0.556  -5.598 -15.418  1.00 72.22           C  
ATOM    427  CD1 LEU A  30       0.772  -5.867 -16.108  1.00 42.31           C  
ATOM    428  CD2 LEU A  30      -1.710  -5.765 -16.396  1.00 13.50           C  
ATOM    429  H   LEU A  30       1.179  -4.465 -13.456  1.00 62.21           H  
ATOM    430  HA  LEU A  30      -0.202  -6.694 -12.150  1.00  3.44           H  
ATOM    431  HB2 LEU A  30      -0.627  -7.542 -14.565  1.00 34.33           H  
ATOM    432  HB3 LEU A  30      -1.734  -6.383 -13.831  1.00 24.01           H  
ATOM    433  HG  LEU A  30      -0.552  -4.573 -15.075  1.00 53.44           H  
ATOM    434 HD11 LEU A  30       1.061  -6.894 -15.946  1.00 32.12           H  
ATOM    435 HD12 LEU A  30       1.528  -5.212 -15.701  1.00  1.40           H  
ATOM    436 HD13 LEU A  30       0.671  -5.684 -17.168  1.00 13.41           H  
ATOM    437 HD21 LEU A  30      -1.746  -4.913 -17.059  1.00 62.10           H  
ATOM    438 HD22 LEU A  30      -2.638  -5.834 -15.848  1.00 55.30           H  
ATOM    439 HD23 LEU A  30      -1.566  -6.666 -16.974  1.00 25.14           H  
TER     440      LEU A  30                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1       1.550   0.389  -0.201  1.00 15.32           N  
ATOM      2  CA  CYS A   1       2.179   0.671  -1.485  1.00 63.11           C  
ATOM      3  C   CYS A   1       1.290   0.215  -2.638  1.00 65.55           C  
ATOM      4  O   CYS A   1       1.654  -0.685  -3.397  1.00 35.23           O  
ATOM      5  CB  CYS A   1       3.541  -0.021  -1.572  1.00 21.14           C  
ATOM      6  SG  CYS A   1       3.531  -1.755  -1.014  1.00 74.55           S  
ATOM      7  H1  CYS A   1       1.807   0.919   0.584  1.00 53.13           H  
ATOM      8  HA  CYS A   1       2.322   1.738  -1.558  1.00  4.22           H  
ATOM      9  HB2 CYS A   1       3.878  -0.009  -2.598  1.00 40.30           H  
ATOM     10  HB3 CYS A   1       4.249   0.517  -0.959  1.00 44.23           H  
ATOM     11  N   ILE A   2       0.126   0.841  -2.764  1.00 53.31           N  
ATOM     12  CA  ILE A   2      -0.814   0.501  -3.825  1.00 61.22           C  
ATOM     13  C   ILE A   2      -1.331  -0.925  -3.665  1.00 44.03           C  
ATOM     14  O   ILE A   2      -0.552  -1.862  -3.489  1.00 15.25           O  
ATOM     15  CB  ILE A   2      -0.170   0.648  -5.216  1.00 42.53           C  
ATOM     16  CG1 ILE A   2       0.223   2.106  -5.468  1.00 63.53           C  
ATOM     17  CG2 ILE A   2      -1.122   0.157  -6.296  1.00 34.21           C  
ATOM     18  CD1 ILE A   2      -0.962   3.033  -5.622  1.00  4.21           C  
ATOM     19  H   ILE A   2      -0.107   1.550  -2.129  1.00 20.12           H  
ATOM     20  HA  ILE A   2      -1.649   1.184  -3.763  1.00  3.04           H  
ATOM     21  HB  ILE A   2       0.717   0.034  -5.245  1.00 73.30           H  
ATOM     22 HG12 ILE A   2       0.816   2.460  -4.640  1.00 43.32           H  
ATOM     23 HG13 ILE A   2       0.809   2.161  -6.375  1.00 33.22           H  
ATOM     24 HG21 ILE A   2      -2.118   0.523  -6.092  1.00  4.32           H  
ATOM     25 HG22 ILE A   2      -0.795   0.523  -7.258  1.00 34.34           H  
ATOM     26 HG23 ILE A   2      -1.131  -0.923  -6.305  1.00  1.44           H  
ATOM     27 HD11 ILE A   2      -1.552   3.016  -4.717  1.00  4.05           H  
ATOM     28 HD12 ILE A   2      -0.611   4.039  -5.803  1.00 32.35           H  
ATOM     29 HD13 ILE A   2      -1.569   2.708  -6.453  1.00 31.33           H  
ATOM     30  N   ALA A   3      -2.649  -1.082  -3.730  1.00 43.45           N  
ATOM     31  CA  ALA A   3      -3.270  -2.394  -3.597  1.00  4.41           C  
ATOM     32  C   ALA A   3      -2.964  -3.271  -4.806  1.00 20.21           C  
ATOM     33  O   ALA A   3      -2.602  -2.773  -5.872  1.00 44.40           O  
ATOM     34  CB  ALA A   3      -4.773  -2.250  -3.413  1.00 51.33           C  
ATOM     35  H   ALA A   3      -3.217  -0.296  -3.873  1.00 62.32           H  
ATOM     36  HA  ALA A   3      -2.867  -2.865  -2.712  1.00 11.23           H  
ATOM     37  HB1 ALA A   3      -5.284  -2.837  -4.162  1.00 71.42           H  
ATOM     38  HB2 ALA A   3      -5.051  -2.599  -2.430  1.00  5.10           H  
ATOM     39  HB3 ALA A   3      -5.051  -1.212  -3.519  1.00  4.30           H  
ATOM     40  N   HIS A   4      -3.112  -4.581  -4.633  1.00 44.02           N  
ATOM     41  CA  HIS A   4      -2.851  -5.528  -5.711  1.00 61.41           C  
ATOM     42  C   HIS A   4      -3.660  -5.173  -6.955  1.00 12.34           C  
ATOM     43  O   HIS A   4      -4.890  -5.129  -6.915  1.00 51.43           O  
ATOM     44  CB  HIS A   4      -3.185  -6.951  -5.260  1.00 52.34           C  
ATOM     45  CG  HIS A   4      -2.028  -7.669  -4.636  1.00 55.40           C  
ATOM     46  ND1 HIS A   4      -1.334  -7.176  -3.551  1.00 71.41           N  
ATOM     47  CD2 HIS A   4      -1.446  -8.850  -4.949  1.00 51.42           C  
ATOM     48  CE1 HIS A   4      -0.374  -8.023  -3.225  1.00 44.31           C  
ATOM     49  NE2 HIS A   4      -0.420  -9.047  -4.058  1.00 13.11           N  
ATOM     50  H   HIS A   4      -3.403  -4.918  -3.761  1.00 10.14           H  
ATOM     51  HA  HIS A   4      -1.800  -5.474  -5.953  1.00 74.52           H  
ATOM     52  HB2 HIS A   4      -3.983  -6.913  -4.533  1.00 41.42           H  
ATOM     53  HB3 HIS A   4      -3.511  -7.525  -6.115  1.00 70.35           H  
ATOM     54  HD1 HIS A   4      -1.517  -6.332  -3.090  1.00 51.30           H  
ATOM     55  HD2 HIS A   4      -1.734  -9.514  -5.752  1.00 20.32           H  
ATOM     56  HE1 HIS A   4       0.330  -7.899  -2.416  1.00 30.35           H  
ATOM     57  N   TYR A   5      -2.962  -4.919  -8.056  1.00 74.30           N  
ATOM     58  CA  TYR A   5      -3.616  -4.564  -9.310  1.00 61.22           C  
ATOM     59  C   TYR A   5      -4.522  -3.350  -9.128  1.00 22.32           C  
ATOM     60  O   TYR A   5      -5.547  -3.221  -9.795  1.00 13.31           O  
ATOM     61  CB  TYR A   5      -4.430  -5.747  -9.838  1.00 44.12           C  
ATOM     62  CG  TYR A   5      -3.881  -7.093  -9.423  1.00 23.13           C  
ATOM     63  CD1 TYR A   5      -2.653  -7.541  -9.896  1.00 11.43           C  
ATOM     64  CD2 TYR A   5      -4.590  -7.918  -8.558  1.00 43.04           C  
ATOM     65  CE1 TYR A   5      -2.148  -8.770  -9.519  1.00 62.15           C  
ATOM     66  CE2 TYR A   5      -4.092  -9.148  -8.176  1.00 25.34           C  
ATOM     67  CZ  TYR A   5      -2.870  -9.570  -8.659  1.00 14.00           C  
ATOM     68  OH  TYR A   5      -2.371 -10.795  -8.281  1.00 74.52           O  
ATOM     69  H   TYR A   5      -1.984  -4.970  -8.025  1.00 73.41           H  
ATOM     70  HA  TYR A   5      -2.846  -4.320 -10.028  1.00 33.42           H  
ATOM     71  HB2 TYR A   5      -5.441  -5.673  -9.468  1.00 64.44           H  
ATOM     72  HB3 TYR A   5      -4.443  -5.713 -10.918  1.00  2.52           H  
ATOM     73  HD1 TYR A   5      -2.089  -6.912 -10.570  1.00 13.24           H  
ATOM     74  HD2 TYR A   5      -5.546  -7.585  -8.182  1.00 11.30           H  
ATOM     75  HE1 TYR A   5      -1.192  -9.101  -9.897  1.00 45.24           H  
ATOM     76  HE2 TYR A   5      -4.657  -9.775  -7.502  1.00 54.03           H  
ATOM     77  HH  TYR A   5      -3.098 -11.405  -8.132  1.00 14.54           H  
ATOM     78  N   GLY A   6      -4.134  -2.462  -8.218  1.00 43.51           N  
ATOM     79  CA  GLY A   6      -4.920  -1.269  -7.963  1.00 52.13           C  
ATOM     80  C   GLY A   6      -4.353  -0.043  -8.651  1.00 14.31           C  
ATOM     81  O   GLY A   6      -3.144   0.058  -8.861  1.00 74.32           O  
ATOM     82  H   GLY A   6      -3.306  -2.617  -7.716  1.00 34.12           H  
ATOM     83  HA2 GLY A   6      -5.928  -1.433  -8.316  1.00 24.13           H  
ATOM     84  HA3 GLY A   6      -4.947  -1.090  -6.898  1.00 42.14           H  
ATOM     85  N   LYS A   7      -5.228   0.893  -9.004  1.00 71.03           N  
ATOM     86  CA  LYS A   7      -4.809   2.119  -9.673  1.00 14.11           C  
ATOM     87  C   LYS A   7      -3.693   2.809  -8.896  1.00 24.43           C  
ATOM     88  O   LYS A   7      -3.582   2.654  -7.679  1.00 13.30           O  
ATOM     89  CB  LYS A   7      -5.998   3.070  -9.830  1.00 50.13           C  
ATOM     90  CG  LYS A   7      -6.425   3.276 -11.273  1.00 53.12           C  
ATOM     91  CD  LYS A   7      -6.271   4.726 -11.699  1.00 45.40           C  
ATOM     92  CE  LYS A   7      -4.825   5.187 -11.594  1.00 63.21           C  
ATOM     93  NZ  LYS A   7      -4.671   6.620 -11.967  1.00  4.30           N  
ATOM     94  H   LYS A   7      -6.179   0.756  -8.810  1.00 34.34           H  
ATOM     95  HA  LYS A   7      -4.440   1.854 -10.652  1.00 24.33           H  
ATOM     96  HB2 LYS A   7      -6.838   2.671  -9.281  1.00 71.13           H  
ATOM     97  HB3 LYS A   7      -5.732   4.032  -9.415  1.00 62.51           H  
ATOM     98  HG2 LYS A   7      -5.813   2.657 -11.912  1.00 52.34           H  
ATOM     99  HG3 LYS A   7      -7.462   2.989 -11.376  1.00 71.45           H  
ATOM    100  HD2 LYS A   7      -6.595   4.829 -12.724  1.00 33.42           H  
ATOM    101  HD3 LYS A   7      -6.884   5.347 -11.061  1.00 52.14           H  
ATOM    102  HE2 LYS A   7      -4.490   5.050 -10.577  1.00 40.33           H  
ATOM    103  HE3 LYS A   7      -4.220   4.584 -12.256  1.00 11.40           H  
ATOM    104  HZ1 LYS A   7      -5.047   7.229 -11.212  1.00 61.42           H  
ATOM    105  HZ2 LYS A   7      -5.188   6.818 -12.847  1.00 72.34           H  
ATOM    106  HZ3 LYS A   7      -3.666   6.846 -12.111  1.00 61.01           H  
ATOM    107  N   CYS A   8      -2.867   3.571  -9.605  1.00 72.33           N  
ATOM    108  CA  CYS A   8      -1.759   4.285  -8.983  1.00 15.14           C  
ATOM    109  C   CYS A   8      -1.954   5.794  -9.095  1.00  1.51           C  
ATOM    110  O   CYS A   8      -2.761   6.269  -9.895  1.00  3.03           O  
ATOM    111  CB  CYS A   8      -0.435   3.881  -9.632  1.00 63.33           C  
ATOM    112  SG  CYS A   8      -0.224   2.083  -9.835  1.00 74.42           S  
ATOM    113  H   CYS A   8      -3.006   3.655 -10.573  1.00 32.33           H  
ATOM    114  HA  CYS A   8      -1.735   4.015  -7.938  1.00 34.40           H  
ATOM    115  HB2 CYS A   8      -0.371   4.331 -10.613  1.00 33.35           H  
ATOM    116  HB3 CYS A   8       0.381   4.241  -9.023  1.00 40.12           H  
ATOM    117  N   ASP A   9      -1.209   6.543  -8.289  1.00 31.23           N  
ATOM    118  CA  ASP A   9      -1.298   7.998  -8.298  1.00  2.41           C  
ATOM    119  C   ASP A   9      -0.975   8.554  -9.681  1.00 64.35           C  
ATOM    120  O   ASP A   9      -1.301   9.698  -9.994  1.00 61.00           O  
ATOM    121  CB  ASP A   9      -0.346   8.595  -7.260  1.00 50.20           C  
ATOM    122  CG  ASP A   9      -0.954   8.634  -5.872  1.00 21.23           C  
ATOM    123  OD1 ASP A   9      -2.050   8.065  -5.689  1.00 13.25           O  
ATOM    124  OD2 ASP A   9      -0.334   9.233  -4.968  1.00 45.55           O  
ATOM    125  H   ASP A   9      -0.584   6.106  -7.673  1.00 21.30           H  
ATOM    126  HA  ASP A   9      -2.311   8.271  -8.042  1.00 63.54           H  
ATOM    127  HB2 ASP A   9       0.554   7.999  -7.222  1.00  3.22           H  
ATOM    128  HB3 ASP A   9      -0.093   9.604  -7.551  1.00 71.03           H  
ATOM    129  N   GLY A  10      -0.330   7.735 -10.507  1.00 24.42           N  
ATOM    130  CA  GLY A  10       0.028   8.162 -11.847  1.00  3.24           C  
ATOM    131  C   GLY A  10       1.528   8.267 -12.041  1.00 11.35           C  
ATOM    132  O   GLY A  10       2.184   7.288 -12.396  1.00 44.13           O  
ATOM    133  H   GLY A  10      -0.095   6.833 -10.203  1.00 62.32           H  
ATOM    134  HA2 GLY A  10      -0.367   7.452 -12.557  1.00 73.21           H  
ATOM    135  HA3 GLY A  10      -0.416   9.129 -12.034  1.00 63.11           H  
ATOM    136  N   ILE A  11       2.071   9.457 -11.808  1.00 50.40           N  
ATOM    137  CA  ILE A  11       3.502   9.686 -11.960  1.00  5.20           C  
ATOM    138  C   ILE A  11       4.304   8.813 -11.001  1.00 33.24           C  
ATOM    139  O   ILE A  11       5.508   8.624 -11.175  1.00 51.45           O  
ATOM    140  CB  ILE A  11       3.865  11.163 -11.717  1.00  5.12           C  
ATOM    141  CG1 ILE A  11       3.384  11.608 -10.334  1.00 41.23           C  
ATOM    142  CG2 ILE A  11       3.262  12.042 -12.802  1.00 45.31           C  
ATOM    143  CD1 ILE A  11       4.508  12.001  -9.401  1.00 33.02           C  
ATOM    144  H   ILE A  11       1.496  10.199 -11.527  1.00 35.21           H  
ATOM    145  HA  ILE A  11       3.775   9.432 -12.974  1.00 75.33           H  
ATOM    146  HB  ILE A  11       4.939  11.259 -11.765  1.00  3.25           H  
ATOM    147 HG12 ILE A  11       2.732  12.460 -10.444  1.00 51.11           H  
ATOM    148 HG13 ILE A  11       2.837  10.798  -9.874  1.00  0.10           H  
ATOM    149 HG21 ILE A  11       2.187  11.941 -12.792  1.00 23.53           H  
ATOM    150 HG22 ILE A  11       3.527  13.073 -12.618  1.00 62.33           H  
ATOM    151 HG23 ILE A  11       3.644  11.738 -13.765  1.00 54.43           H  
ATOM    152 HD11 ILE A  11       4.109  12.588  -8.585  1.00 45.05           H  
ATOM    153 HD12 ILE A  11       4.977  11.111  -9.007  1.00 15.43           H  
ATOM    154 HD13 ILE A  11       5.238  12.585  -9.941  1.00 33.22           H  
ATOM    155  N   ILE A  12       3.627   8.281  -9.988  1.00 61.12           N  
ATOM    156  CA  ILE A  12       4.276   7.425  -9.003  1.00 35.32           C  
ATOM    157  C   ILE A  12       4.008   5.952  -9.293  1.00 74.22           C  
ATOM    158  O   ILE A  12       2.926   5.440  -9.010  1.00 33.24           O  
ATOM    159  CB  ILE A  12       3.800   7.750  -7.575  1.00 35.44           C  
ATOM    160  CG1 ILE A  12       3.872   9.257  -7.320  1.00 22.52           C  
ATOM    161  CG2 ILE A  12       4.635   6.993  -6.553  1.00  3.22           C  
ATOM    162  CD1 ILE A  12       3.407   9.659  -5.938  1.00 34.10           C  
ATOM    163  H   ILE A  12       2.669   8.468  -9.903  1.00  3.05           H  
ATOM    164  HA  ILE A  12       5.340   7.603  -9.055  1.00 51.35           H  
ATOM    165  HB  ILE A  12       2.775   7.424  -7.478  1.00  1.33           H  
ATOM    166 HG12 ILE A  12       4.893   9.586  -7.434  1.00 72.12           H  
ATOM    167 HG13 ILE A  12       3.251   9.766  -8.042  1.00 14.32           H  
ATOM    168 HG21 ILE A  12       3.983   6.513  -5.838  1.00 53.34           H  
ATOM    169 HG22 ILE A  12       5.228   6.245  -7.057  1.00 22.24           H  
ATOM    170 HG23 ILE A  12       5.287   7.683  -6.038  1.00 51.34           H  
ATOM    171 HD11 ILE A  12       3.068  10.685  -5.957  1.00  4.20           H  
ATOM    172 HD12 ILE A  12       2.593   9.019  -5.631  1.00 74.33           H  
ATOM    173 HD13 ILE A  12       4.224   9.563  -5.240  1.00 22.12           H  
ATOM    174  N   ASN A  13       5.002   5.276  -9.859  1.00 61.50           N  
ATOM    175  CA  ASN A  13       4.874   3.860 -10.187  1.00  5.22           C  
ATOM    176  C   ASN A  13       5.358   2.989  -9.032  1.00 23.51           C  
ATOM    177  O   ASN A  13       5.879   1.894  -9.244  1.00 60.11           O  
ATOM    178  CB  ASN A  13       5.669   3.535 -11.453  1.00 51.04           C  
ATOM    179  CG  ASN A  13       5.136   4.262 -12.673  1.00 35.21           C  
ATOM    180  OD1 ASN A  13       4.621   3.641 -13.603  1.00 55.31           O  
ATOM    181  ND2 ASN A  13       5.257   5.584 -12.674  1.00  3.25           N  
ATOM    182  H   ASN A  13       5.842   5.739 -10.061  1.00 75.04           H  
ATOM    183  HA  ASN A  13       3.830   3.654 -10.365  1.00 11.20           H  
ATOM    184  HB2 ASN A  13       6.700   3.824 -11.309  1.00 13.05           H  
ATOM    185  HB3 ASN A  13       5.620   2.473 -11.640  1.00 32.24           H  
ATOM    186 HD21 ASN A  13       5.678   6.011 -11.898  1.00 44.12           H  
ATOM    187 HD22 ASN A  13       4.920   6.079 -13.449  1.00 43.22           H  
ATOM    188  N   GLN A  14       5.181   3.482  -7.811  1.00  5.44           N  
ATOM    189  CA  GLN A  14       5.600   2.748  -6.622  1.00 42.34           C  
ATOM    190  C   GLN A  14       4.587   1.666  -6.266  1.00 72.20           C  
ATOM    191  O   GLN A  14       3.885   1.765  -5.259  1.00 22.51           O  
ATOM    192  CB  GLN A  14       5.778   3.705  -5.442  1.00 42.33           C  
ATOM    193  CG  GLN A  14       7.186   4.267  -5.321  1.00 74.23           C  
ATOM    194  CD  GLN A  14       7.726   4.776  -6.643  1.00  2.53           C  
ATOM    195  OE1 GLN A  14       7.605   5.960  -6.961  1.00 65.21           O  
ATOM    196  NE2 GLN A  14       8.327   3.884  -7.421  1.00 21.33           N  
ATOM    197  H   GLN A  14       4.760   4.360  -7.706  1.00 44.44           H  
ATOM    198  HA  GLN A  14       6.548   2.279  -6.840  1.00 12.25           H  
ATOM    199  HB2 GLN A  14       5.093   4.531  -5.557  1.00 55.45           H  
ATOM    200  HB3 GLN A  14       5.545   3.179  -4.529  1.00 34.42           H  
ATOM    201  HG2 GLN A  14       7.174   5.084  -4.616  1.00  0.42           H  
ATOM    202  HG3 GLN A  14       7.840   3.488  -4.957  1.00 54.15           H  
ATOM    203 HE21 GLN A  14       8.386   2.958  -7.103  1.00 15.05           H  
ATOM    204 HE22 GLN A  14       8.685   4.185  -8.281  1.00 10.54           H  
ATOM    205  N   CYS A  15       4.515   0.633  -7.099  1.00 34.33           N  
ATOM    206  CA  CYS A  15       3.587  -0.469  -6.873  1.00 14.22           C  
ATOM    207  C   CYS A  15       4.336  -1.742  -6.491  1.00  2.24           C  
ATOM    208  O   CYS A  15       4.933  -2.404  -7.341  1.00 14.53           O  
ATOM    209  CB  CYS A  15       2.743  -0.717  -8.125  1.00 32.13           C  
ATOM    210  SG  CYS A  15       1.252  -1.721  -7.829  1.00 54.11           S  
ATOM    211  H   CYS A  15       5.100   0.610  -7.885  1.00 42.43           H  
ATOM    212  HA  CYS A  15       2.934  -0.192  -6.059  1.00  3.32           H  
ATOM    213  HB2 CYS A  15       2.424   0.233  -8.528  1.00 74.24           H  
ATOM    214  HB3 CYS A  15       3.345  -1.230  -8.860  1.00 21.45           H  
ATOM    215  N   CYS A  16       4.301  -2.079  -5.206  1.00 21.22           N  
ATOM    216  CA  CYS A  16       4.976  -3.272  -4.709  1.00 62.01           C  
ATOM    217  C   CYS A  16       4.667  -4.479  -5.590  1.00 54.12           C  
ATOM    218  O   CYS A  16       5.523  -4.950  -6.339  1.00 51.31           O  
ATOM    219  CB  CYS A  16       4.555  -3.559  -3.266  1.00 50.54           C  
ATOM    220  SG  CYS A  16       5.253  -2.402  -2.044  1.00 51.24           S  
ATOM    221  H   CYS A  16       3.809  -1.511  -4.575  1.00 72.42           H  
ATOM    222  HA  CYS A  16       6.039  -3.087  -4.734  1.00 42.34           H  
ATOM    223  HB2 CYS A  16       3.478  -3.500  -3.196  1.00  5.15           H  
ATOM    224  HB3 CYS A  16       4.874  -4.554  -2.997  1.00 64.42           H  
ATOM    225  N   ASP A  17       3.438  -4.974  -5.495  1.00 14.00           N  
ATOM    226  CA  ASP A  17       3.014  -6.125  -6.284  1.00 13.12           C  
ATOM    227  C   ASP A  17       1.887  -5.744  -7.239  1.00 11.22           C  
ATOM    228  O   ASP A  17       1.226  -4.717  -7.080  1.00 32.42           O  
ATOM    229  CB  ASP A  17       2.559  -7.260  -5.365  1.00 74.03           C  
ATOM    230  CG  ASP A  17       2.945  -7.024  -3.918  1.00 55.13           C  
ATOM    231  OD1 ASP A  17       2.251  -6.237  -3.240  1.00  4.02           O  
ATOM    232  OD2 ASP A  17       3.939  -7.627  -3.464  1.00 41.21           O  
ATOM    233  H   ASP A  17       2.800  -4.555  -4.880  1.00 12.22           H  
ATOM    234  HA  ASP A  17       3.861  -6.460  -6.863  1.00 31.54           H  
ATOM    235  HB2 ASP A  17       1.483  -7.351  -5.421  1.00 44.42           H  
ATOM    236  HB3 ASP A  17       3.011  -8.184  -5.694  1.00 42.21           H  
ATOM    237  N   PRO A  18       1.662  -6.588  -8.256  1.00 70.43           N  
ATOM    238  CA  PRO A  18       2.443  -7.813  -8.456  1.00 52.10           C  
ATOM    239  C   PRO A  18       3.877  -7.522  -8.885  1.00 72.35           C  
ATOM    240  O   PRO A  18       4.826  -8.064  -8.319  1.00 30.01           O  
ATOM    241  CB  PRO A  18       1.687  -8.538  -9.572  1.00 53.43           C  
ATOM    242  CG  PRO A  18       0.979  -7.457 -10.314  1.00 42.33           C  
ATOM    243  CD  PRO A  18       0.628  -6.413  -9.290  1.00 44.24           C  
ATOM    244  HA  PRO A  18       2.452  -8.427  -7.567  1.00 72.04           H  
ATOM    245  HB2 PRO A  18       2.390  -9.059 -10.207  1.00 14.10           H  
ATOM    246  HB3 PRO A  18       0.991  -9.242  -9.142  1.00 54.22           H  
ATOM    247  HG2 PRO A  18       1.631  -7.040 -11.067  1.00 23.05           H  
ATOM    248  HG3 PRO A  18       0.083  -7.851 -10.769  1.00 55.24           H  
ATOM    249  HD2 PRO A  18       0.681  -5.425  -9.725  1.00 23.53           H  
ATOM    250  HD3 PRO A  18      -0.356  -6.597  -8.886  1.00  1.22           H  
ATOM    251  N   TRP A  19       4.027  -6.665  -9.888  1.00 54.14           N  
ATOM    252  CA  TRP A  19       5.346  -6.302 -10.393  1.00 62.42           C  
ATOM    253  C   TRP A  19       5.513  -4.788 -10.441  1.00  5.42           C  
ATOM    254  O   TRP A  19       5.914  -4.166  -9.456  1.00 30.03           O  
ATOM    255  CB  TRP A  19       5.563  -6.896 -11.786  1.00 53.22           C  
ATOM    256  CG  TRP A  19       5.842  -8.368 -11.768  1.00 21.24           C  
ATOM    257  CD1 TRP A  19       5.112  -9.349 -12.377  1.00 45.43           C  
ATOM    258  CD2 TRP A  19       6.927  -9.026 -11.105  1.00 21.34           C  
ATOM    259  NE1 TRP A  19       5.679 -10.577 -12.133  1.00 54.42           N  
ATOM    260  CE2 TRP A  19       6.793 -10.406 -11.356  1.00 23.04           C  
ATOM    261  CE3 TRP A  19       8.000  -8.585 -10.325  1.00 55.43           C  
ATOM    262  CZ2 TRP A  19       7.691 -11.344 -10.853  1.00 62.14           C  
ATOM    263  CZ3 TRP A  19       8.890  -9.517  -9.827  1.00 54.13           C  
ATOM    264  CH2 TRP A  19       8.732 -10.884 -10.093  1.00 52.43           C  
ATOM    265  H   TRP A  19       3.231  -6.266 -10.300  1.00  2.23           H  
ATOM    266  HA  TRP A  19       6.083  -6.713  -9.718  1.00 75.23           H  
ATOM    267  HB2 TRP A  19       4.677  -6.732 -12.382  1.00 65.12           H  
ATOM    268  HB3 TRP A  19       6.403  -6.402 -12.253  1.00 30.22           H  
ATOM    269  HD1 TRP A  19       4.222  -9.170 -12.961  1.00 23.13           H  
ATOM    270  HE1 TRP A  19       5.340 -11.435 -12.464  1.00 54.01           H  
ATOM    271  HE3 TRP A  19       8.138  -7.535 -10.109  1.00 61.43           H  
ATOM    272  HZ2 TRP A  19       7.584 -12.401 -11.050  1.00 54.21           H  
ATOM    273  HZ3 TRP A  19       9.724  -9.194  -9.222  1.00 64.15           H  
ATOM    274  HH2 TRP A  19       9.451 -11.576  -9.684  1.00 31.02           H  
ATOM    275  N   LEU A  20       5.205  -4.199 -11.591  1.00 14.43           N  
ATOM    276  CA  LEU A  20       5.321  -2.755 -11.766  1.00 53.02           C  
ATOM    277  C   LEU A  20       3.993  -2.152 -12.213  1.00 34.31           C  
ATOM    278  O   LEU A  20       3.106  -2.861 -12.689  1.00 73.34           O  
ATOM    279  CB  LEU A  20       6.410  -2.432 -12.790  1.00  4.11           C  
ATOM    280  CG  LEU A  20       6.396  -3.266 -14.071  1.00 42.04           C  
ATOM    281  CD1 LEU A  20       6.941  -2.459 -15.240  1.00 30.04           C  
ATOM    282  CD2 LEU A  20       7.199  -4.545 -13.884  1.00 72.20           C  
ATOM    283  H   LEU A  20       4.891  -4.746 -12.340  1.00 20.21           H  
ATOM    284  HA  LEU A  20       5.594  -2.326 -10.814  1.00 24.54           H  
ATOM    285  HB2 LEU A  20       6.304  -1.395 -13.069  1.00 44.04           H  
ATOM    286  HB3 LEU A  20       7.368  -2.577 -12.310  1.00 33.43           H  
ATOM    287  HG  LEU A  20       5.376  -3.541 -14.303  1.00 43.11           H  
ATOM    288 HD11 LEU A  20       7.077  -3.107 -16.092  1.00 41.11           H  
ATOM    289 HD12 LEU A  20       7.889  -2.022 -14.964  1.00 65.31           H  
ATOM    290 HD13 LEU A  20       6.243  -1.674 -15.491  1.00 41.30           H  
ATOM    291 HD21 LEU A  20       8.021  -4.560 -14.584  1.00 74.21           H  
ATOM    292 HD22 LEU A  20       6.561  -5.399 -14.059  1.00 14.21           H  
ATOM    293 HD23 LEU A  20       7.583  -4.584 -12.875  1.00 64.20           H  
ATOM    294  N   CYS A  21       3.863  -0.839 -12.058  1.00 11.13           N  
ATOM    295  CA  CYS A  21       2.644  -0.139 -12.446  1.00 64.23           C  
ATOM    296  C   CYS A  21       2.757   0.400 -13.869  1.00 42.52           C  
ATOM    297  O   CYS A  21       3.433   1.401 -14.115  1.00 33.52           O  
ATOM    298  CB  CYS A  21       2.358   1.008 -11.475  1.00 64.02           C  
ATOM    299  SG  CYS A  21       0.653   1.642 -11.556  1.00 14.35           S  
ATOM    300  H   CYS A  21       4.605  -0.327 -11.672  1.00 23.02           H  
ATOM    301  HA  CYS A  21       1.829  -0.845 -12.406  1.00 31.11           H  
ATOM    302  HB2 CYS A  21       2.534   0.667 -10.465  1.00 72.43           H  
ATOM    303  HB3 CYS A  21       3.026   1.829 -11.693  1.00 74.31           H  
ATOM    304  N   THR A  22       2.090  -0.269 -14.805  1.00  4.43           N  
ATOM    305  CA  THR A  22       2.116   0.142 -16.203  1.00 11.12           C  
ATOM    306  C   THR A  22       0.734   0.023 -16.836  1.00  3.40           C  
ATOM    307  O   THR A  22       0.062  -1.003 -16.730  1.00  2.44           O  
ATOM    308  CB  THR A  22       3.116  -0.700 -17.018  1.00 35.24           C  
ATOM    309  OG1 THR A  22       4.454  -0.274 -16.741  1.00 65.42           O  
ATOM    310  CG2 THR A  22       2.837  -0.579 -18.508  1.00 52.32           C  
ATOM    311  H   THR A  22       1.570  -1.058 -14.547  1.00 12.22           H  
ATOM    312  HA  THR A  22       2.432   1.175 -16.241  1.00 74.54           H  
ATOM    313  HB  THR A  22       3.009  -1.736 -16.730  1.00 34.33           H  
ATOM    314  HG1 THR A  22       4.581  -0.212 -15.791  1.00 52.43           H  
ATOM    315 HG21 THR A  22       2.801   0.465 -18.783  1.00 63.43           H  
ATOM    316 HG22 THR A  22       1.889  -1.043 -18.736  1.00 71.23           H  
ATOM    317 HG23 THR A  22       3.622  -1.071 -19.062  1.00 50.04           H  
ATOM    318  N   PRO A  23       0.298   1.097 -17.512  1.00 21.31           N  
ATOM    319  CA  PRO A  23       1.089   2.324 -17.645  1.00 21.23           C  
ATOM    320  C   PRO A  23       1.210   3.081 -16.327  1.00 10.03           C  
ATOM    321  O   PRO A  23       0.551   2.761 -15.337  1.00  5.43           O  
ATOM    322  CB  PRO A  23       0.298   3.147 -18.664  1.00 12.31           C  
ATOM    323  CG  PRO A  23      -1.103   2.655 -18.543  1.00 12.44           C  
ATOM    324  CD  PRO A  23      -1.001   1.195 -18.198  1.00 50.22           C  
ATOM    325  HA  PRO A  23       2.076   2.119 -18.033  1.00 42.40           H  
ATOM    326  HB2 PRO A  23       0.372   4.197 -18.417  1.00 54.23           H  
ATOM    327  HB3 PRO A  23       0.692   2.976 -19.654  1.00 73.14           H  
ATOM    328  HG2 PRO A  23      -1.614   3.191 -17.757  1.00 42.21           H  
ATOM    329  HG3 PRO A  23      -1.619   2.783 -19.483  1.00 33.03           H  
ATOM    330  HD2 PRO A  23      -1.807   0.905 -17.541  1.00 13.21           H  
ATOM    331  HD3 PRO A  23      -1.009   0.594 -19.096  1.00  3.44           H  
ATOM    332  N   PRO A  24       2.071   4.110 -16.311  1.00 73.41           N  
ATOM    333  CA  PRO A  24       2.297   4.934 -15.120  1.00 41.35           C  
ATOM    334  C   PRO A  24       1.094   5.809 -14.784  1.00 21.33           C  
ATOM    335  O   PRO A  24       0.581   5.770 -13.665  1.00  1.31           O  
ATOM    336  CB  PRO A  24       3.496   5.802 -15.513  1.00 33.14           C  
ATOM    337  CG  PRO A  24       3.445   5.868 -17.000  1.00 51.11           C  
ATOM    338  CD  PRO A  24       2.889   4.547 -17.455  1.00 31.04           C  
ATOM    339  HA  PRO A  24       2.553   4.330 -14.262  1.00 42.33           H  
ATOM    340  HB2 PRO A  24       3.394   6.782 -15.069  1.00  0.41           H  
ATOM    341  HB3 PRO A  24       4.408   5.338 -15.169  1.00 41.13           H  
ATOM    342  HG2 PRO A  24       2.797   6.674 -17.310  1.00  4.11           H  
ATOM    343  HG3 PRO A  24       4.440   6.011 -17.395  1.00 11.31           H  
ATOM    344  HD2 PRO A  24       2.280   4.677 -18.337  1.00  0.30           H  
ATOM    345  HD3 PRO A  24       3.689   3.847 -17.646  1.00 33.32           H  
ATOM    346  N   ILE A  25       0.649   6.595 -15.758  1.00 32.02           N  
ATOM    347  CA  ILE A  25      -0.495   7.477 -15.564  1.00 11.30           C  
ATOM    348  C   ILE A  25      -1.786   6.815 -16.032  1.00 71.34           C  
ATOM    349  O   ILE A  25      -1.935   6.485 -17.209  1.00 64.25           O  
ATOM    350  CB  ILE A  25      -0.313   8.809 -16.316  1.00 23.01           C  
ATOM    351  CG1 ILE A  25       1.155   9.242 -16.283  1.00 34.40           C  
ATOM    352  CG2 ILE A  25      -1.202   9.885 -15.711  1.00  5.14           C  
ATOM    353  CD1 ILE A  25       1.411  10.563 -16.973  1.00 74.14           C  
ATOM    354  H   ILE A  25       1.100   6.581 -16.627  1.00 73.25           H  
ATOM    355  HA  ILE A  25      -0.575   7.691 -14.508  1.00 14.31           H  
ATOM    356  HB  ILE A  25      -0.614   8.662 -17.342  1.00 33.24           H  
ATOM    357 HG12 ILE A  25       1.472   9.337 -15.257  1.00  3.32           H  
ATOM    358 HG13 ILE A  25       1.755   8.488 -16.773  1.00  0.53           H  
ATOM    359 HG21 ILE A  25      -2.133   9.443 -15.389  1.00 12.41           H  
ATOM    360 HG22 ILE A  25      -0.702  10.328 -14.862  1.00 15.11           H  
ATOM    361 HG23 ILE A  25      -1.400  10.646 -16.450  1.00 12.32           H  
ATOM    362 HD11 ILE A  25       0.811  10.622 -17.871  1.00  2.03           H  
ATOM    363 HD12 ILE A  25       1.145  11.373 -16.311  1.00  0.33           H  
ATOM    364 HD13 ILE A  25       2.456  10.637 -17.234  1.00 14.12           H  
ATOM    365  N   ILE A  26      -2.718   6.624 -15.104  1.00 45.41           N  
ATOM    366  CA  ILE A  26      -3.997   6.004 -15.423  1.00 34.02           C  
ATOM    367  C   ILE A  26      -3.815   4.547 -15.834  1.00 22.24           C  
ATOM    368  O   ILE A  26      -4.056   4.180 -16.983  1.00 33.13           O  
ATOM    369  CB  ILE A  26      -4.722   6.757 -16.554  1.00 12.43           C  
ATOM    370  CG1 ILE A  26      -4.719   8.262 -16.277  1.00 44.45           C  
ATOM    371  CG2 ILE A  26      -6.147   6.244 -16.704  1.00  4.42           C  
ATOM    372  CD1 ILE A  26      -5.330   8.634 -14.945  1.00 32.42           C  
ATOM    373  H   ILE A  26      -2.540   6.909 -14.184  1.00 32.35           H  
ATOM    374  HA  ILE A  26      -4.616   6.043 -14.538  1.00 22.45           H  
ATOM    375  HB  ILE A  26      -4.197   6.567 -17.477  1.00 73.22           H  
ATOM    376 HG12 ILE A  26      -3.702   8.621 -16.286  1.00 44.34           H  
ATOM    377 HG13 ILE A  26      -5.280   8.764 -17.052  1.00 41.25           H  
ATOM    378 HG21 ILE A  26      -6.802   7.068 -16.946  1.00 11.01           H  
ATOM    379 HG22 ILE A  26      -6.183   5.512 -17.496  1.00 32.20           H  
ATOM    380 HG23 ILE A  26      -6.466   5.791 -15.778  1.00 23.52           H  
ATOM    381 HD11 ILE A  26      -6.164   7.978 -14.736  1.00 65.32           H  
ATOM    382 HD12 ILE A  26      -4.589   8.530 -14.166  1.00 63.14           H  
ATOM    383 HD13 ILE A  26      -5.677   9.655 -14.979  1.00 51.22           H  
ATOM    384  N   GLY A  27      -3.388   3.719 -14.885  1.00 20.04           N  
ATOM    385  CA  GLY A  27      -3.182   2.310 -15.167  1.00  1.44           C  
ATOM    386  C   GLY A  27      -3.099   1.473 -13.906  1.00 25.10           C  
ATOM    387  O   GLY A  27      -3.189   1.998 -12.796  1.00 60.10           O  
ATOM    388  H   GLY A  27      -3.211   4.068 -13.986  1.00 35.33           H  
ATOM    389  HA2 GLY A  27      -4.002   1.952 -15.771  1.00 65.12           H  
ATOM    390  HA3 GLY A  27      -2.262   2.197 -15.721  1.00 50.15           H  
ATOM    391  N   PHE A  28      -2.927   0.166 -14.076  1.00 12.10           N  
ATOM    392  CA  PHE A  28      -2.834  -0.747 -12.942  1.00 54.35           C  
ATOM    393  C   PHE A  28      -1.620  -1.660 -13.078  1.00 20.41           C  
ATOM    394  O   PHE A  28      -1.302  -2.132 -14.170  1.00 74.50           O  
ATOM    395  CB  PHE A  28      -4.109  -1.586 -12.831  1.00 63.31           C  
ATOM    396  CG  PHE A  28      -5.357  -0.832 -13.189  1.00 51.30           C  
ATOM    397  CD1 PHE A  28      -5.774  -0.742 -14.507  1.00 74.43           C  
ATOM    398  CD2 PHE A  28      -6.113  -0.212 -12.207  1.00 75.24           C  
ATOM    399  CE1 PHE A  28      -6.922  -0.048 -14.839  1.00 53.03           C  
ATOM    400  CE2 PHE A  28      -7.263   0.483 -12.533  1.00 44.44           C  
ATOM    401  CZ  PHE A  28      -7.668   0.565 -13.851  1.00 61.41           C  
ATOM    402  H   PHE A  28      -2.862  -0.193 -14.986  1.00 32.11           H  
ATOM    403  HA  PHE A  28      -2.725  -0.153 -12.048  1.00 74.01           H  
ATOM    404  HB2 PHE A  28      -4.032  -2.434 -13.495  1.00 51.24           H  
ATOM    405  HB3 PHE A  28      -4.212  -1.938 -11.816  1.00 25.13           H  
ATOM    406  HD1 PHE A  28      -5.193  -1.222 -15.281  1.00 51.21           H  
ATOM    407  HD2 PHE A  28      -5.797  -0.275 -11.176  1.00 31.55           H  
ATOM    408  HE1 PHE A  28      -7.237   0.014 -15.870  1.00 73.23           H  
ATOM    409  HE2 PHE A  28      -7.843   0.961 -11.758  1.00 50.10           H  
ATOM    410  HZ  PHE A  28      -8.565   1.108 -14.108  1.00 41.01           H  
ATOM    411  N   CYS A  29      -0.944  -1.905 -11.961  1.00 22.34           N  
ATOM    412  CA  CYS A  29       0.236  -2.761 -11.952  1.00 65.03           C  
ATOM    413  C   CYS A  29      -0.156  -4.230 -12.081  1.00 21.13           C  
ATOM    414  O   CYS A  29      -1.003  -4.725 -11.336  1.00 72.33           O  
ATOM    415  CB  CYS A  29       1.039  -2.546 -10.667  1.00 72.54           C  
ATOM    416  SG  CYS A  29       0.061  -2.728  -9.141  1.00 53.42           S  
ATOM    417  H   CYS A  29      -1.246  -1.500 -11.120  1.00 21.01           H  
ATOM    418  HA  CYS A  29       0.849  -2.490 -12.798  1.00 42.44           H  
ATOM    419  HB2 CYS A  29       1.842  -3.268 -10.629  1.00 42.22           H  
ATOM    420  HB3 CYS A  29       1.456  -1.551 -10.675  1.00  3.43           H  
ATOM    421  N   LEU A  30       0.466  -4.922 -13.029  1.00 51.22           N  
ATOM    422  CA  LEU A  30       0.183  -6.335 -13.256  1.00 13.21           C  
ATOM    423  C   LEU A  30       1.467  -7.111 -13.528  1.00 44.34           C  
ATOM    424  O   LEU A  30       2.488  -6.531 -13.899  1.00 71.13           O  
ATOM    425  CB  LEU A  30      -0.785  -6.500 -14.429  1.00 43.43           C  
ATOM    426  CG  LEU A  30      -0.221  -6.178 -15.814  1.00 31.20           C  
ATOM    427  CD1 LEU A  30      -1.037  -6.869 -16.896  1.00 11.32           C  
ATOM    428  CD2 LEU A  30      -0.194  -4.674 -16.043  1.00  4.05           C  
ATOM    429  H   LEU A  30       1.131  -4.473 -13.591  1.00  2.12           H  
ATOM    430  HA  LEU A  30      -0.278  -6.728 -12.362  1.00 12.21           H  
ATOM    431  HB2 LEU A  30      -1.121  -7.525 -14.439  1.00 43.02           H  
ATOM    432  HB3 LEU A  30      -1.629  -5.848 -14.255  1.00  2.51           H  
ATOM    433  HG  LEU A  30       0.794  -6.546 -15.877  1.00 10.43           H  
ATOM    434 HD11 LEU A  30      -0.676  -7.877 -17.031  1.00  4.31           H  
ATOM    435 HD12 LEU A  30      -0.940  -6.324 -17.823  1.00 44.31           H  
ATOM    436 HD13 LEU A  30      -2.076  -6.894 -16.601  1.00 72.45           H  
ATOM    437 HD21 LEU A  30      -0.343  -4.467 -17.092  1.00  2.54           H  
ATOM    438 HD22 LEU A  30       0.762  -4.280 -15.730  1.00 23.33           H  
ATOM    439 HD23 LEU A  30      -0.980  -4.208 -15.467  1.00 14.00           H  
TER     440      LEU A  30                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1       1.544   0.368  -0.227  1.00 51.54           N  
ATOM      2  CA  CYS A   1       2.167   0.673  -1.510  1.00 24.44           C  
ATOM      3  C   CYS A   1       1.277   0.228  -2.666  1.00 62.35           C  
ATOM      4  O   CYS A   1       1.624  -0.688  -3.413  1.00 42.45           O  
ATOM      5  CB  CYS A   1       3.533  -0.010  -1.611  1.00  0.40           C  
ATOM      6  SG  CYS A   1       3.549  -1.732  -1.019  1.00 62.52           S  
ATOM      7  H1  CYS A   1       2.114   0.177   0.548  1.00 40.44           H  
ATOM      8  HA  CYS A   1       2.304   1.742  -1.567  1.00 73.32           H  
ATOM      9  HB2 CYS A   1       3.848  -0.015  -2.644  1.00 62.23           H  
ATOM     10  HB3 CYS A   1       4.249   0.547  -1.025  1.00 23.33           H  
ATOM     11  N   ILE A   2       0.129   0.882  -2.808  1.00 23.23           N  
ATOM     12  CA  ILE A   2      -0.810   0.555  -3.874  1.00 25.23           C  
ATOM     13  C   ILE A   2      -1.361  -0.857  -3.707  1.00 24.31           C  
ATOM     14  O   ILE A   2      -0.606  -1.810  -3.515  1.00 30.21           O  
ATOM     15  CB  ILE A   2      -0.151   0.676  -5.261  1.00 11.44           C  
ATOM     16  CG1 ILE A   2       0.278   2.122  -5.521  1.00 31.23           C  
ATOM     17  CG2 ILE A   2      -1.106   0.198  -6.344  1.00 53.51           C  
ATOM     18  CD1 ILE A   2      -0.883   3.082  -5.657  1.00 34.41           C  
ATOM     19  H   ILE A   2      -0.091   1.602  -2.181  1.00 31.32           H  
ATOM     20  HA  ILE A   2      -1.629   1.258  -3.823  1.00 64.32           H  
ATOM     21  HB  ILE A   2       0.721   0.041  -5.277  1.00 70.14           H  
ATOM     22 HG12 ILE A   2       0.893   2.461  -4.703  1.00 23.15           H  
ATOM     23 HG13 ILE A   2       0.850   2.160  -6.436  1.00 43.23           H  
ATOM     24 HG21 ILE A   2      -0.765   0.551  -7.306  1.00 41.41           H  
ATOM     25 HG22 ILE A   2      -1.135  -0.881  -6.347  1.00 53.33           H  
ATOM     26 HG23 ILE A   2      -2.095   0.585  -6.149  1.00 11.21           H  
ATOM     27 HD11 ILE A   2      -0.511   4.063  -5.914  1.00  3.03           H  
ATOM     28 HD12 ILE A   2      -1.548   2.735  -6.435  1.00  3.41           H  
ATOM     29 HD13 ILE A   2      -1.419   3.134  -4.721  1.00 53.24           H  
ATOM     30  N   ALA A   3      -2.681  -0.984  -3.783  1.00 73.04           N  
ATOM     31  CA  ALA A   3      -3.334  -2.280  -3.645  1.00 24.11           C  
ATOM     32  C   ALA A   3      -3.020  -3.182  -4.834  1.00 34.21           C  
ATOM     33  O   ALA A   3      -2.622  -2.708  -5.898  1.00 53.42           O  
ATOM     34  CB  ALA A   3      -4.837  -2.101  -3.498  1.00 33.15           C  
ATOM     35  H   ALA A   3      -3.230  -0.187  -3.938  1.00 43.01           H  
ATOM     36  HA  ALA A   3      -2.961  -2.747  -2.744  1.00 53.41           H  
ATOM     37  HB1 ALA A   3      -5.234  -1.646  -4.393  1.00 73.04           H  
ATOM     38  HB2 ALA A   3      -5.301  -3.064  -3.347  1.00 32.35           H  
ATOM     39  HB3 ALA A   3      -5.042  -1.465  -2.649  1.00 73.23           H  
ATOM     40  N   HIS A   4      -3.202  -4.486  -4.646  1.00 41.50           N  
ATOM     41  CA  HIS A   4      -2.938  -5.454  -5.704  1.00 33.51           C  
ATOM     42  C   HIS A   4      -3.735  -5.117  -6.961  1.00  4.32           C  
ATOM     43  O   HIS A   4      -4.964  -5.063  -6.933  1.00 13.04           O  
ATOM     44  CB  HIS A   4      -3.286  -6.866  -5.230  1.00  3.01           C  
ATOM     45  CG  HIS A   4      -2.190  -7.521  -4.447  1.00 31.43           C  
ATOM     46  ND1 HIS A   4      -1.541  -6.904  -3.399  1.00 10.34           N  
ATOM     47  CD2 HIS A   4      -1.631  -8.749  -4.563  1.00 11.43           C  
ATOM     48  CE1 HIS A   4      -0.629  -7.722  -2.905  1.00 20.01           C  
ATOM     49  NE2 HIS A   4      -0.664  -8.849  -3.593  1.00 44.34           N  
ATOM     50  H   HIS A   4      -3.521  -4.803  -3.776  1.00  0.13           H  
ATOM     51  HA  HIS A   4      -1.885  -5.412  -5.938  1.00 14.31           H  
ATOM     52  HB2 HIS A   4      -4.162  -6.822  -4.600  1.00 50.52           H  
ATOM     53  HB3 HIS A   4      -3.497  -7.486  -6.089  1.00 42.25           H  
ATOM     54  HD1 HIS A   4      -1.721  -6.000  -3.067  1.00 41.42           H  
ATOM     55  HD2 HIS A   4      -1.896  -9.509  -5.284  1.00 70.01           H  
ATOM     56  HE1 HIS A   4       0.032  -7.507  -2.079  1.00 23.42           H  
ATOM     57  N   TYR A   5      -3.026  -4.889  -8.061  1.00 22.31           N  
ATOM     58  CA  TYR A   5      -3.666  -4.554  -9.327  1.00 13.40           C  
ATOM     59  C   TYR A   5      -4.571  -3.335  -9.174  1.00  3.55           C  
ATOM     60  O   TYR A   5      -5.578  -3.204  -9.867  1.00 53.41           O  
ATOM     61  CB  TYR A   5      -4.478  -5.743  -9.843  1.00 41.12           C  
ATOM     62  CG  TYR A   5      -3.921  -7.084  -9.422  1.00 73.22           C  
ATOM     63  CD1 TYR A   5      -2.689  -7.524  -9.889  1.00 61.44           C  
ATOM     64  CD2 TYR A   5      -4.628  -7.912  -8.558  1.00 41.33           C  
ATOM     65  CE1 TYR A   5      -2.177  -8.749  -9.508  1.00 64.41           C  
ATOM     66  CE2 TYR A   5      -4.123  -9.138  -8.171  1.00  3.55           C  
ATOM     67  CZ  TYR A   5      -2.897  -9.552  -8.648  1.00 61.12           C  
ATOM     68  OH  TYR A   5      -2.391 -10.773  -8.265  1.00 62.14           O  
ATOM     69  H   TYR A   5      -2.048  -4.947  -8.021  1.00 14.03           H  
ATOM     70  HA  TYR A   5      -2.889  -4.324 -10.041  1.00 52.41           H  
ATOM     71  HB2 TYR A   5      -5.487  -5.671  -9.468  1.00 72.15           H  
ATOM     72  HB3 TYR A   5      -4.497  -5.715 -10.923  1.00 30.41           H  
ATOM     73  HD1 TYR A   5      -2.127  -6.893 -10.563  1.00 20.52           H  
ATOM     74  HD2 TYR A   5      -5.588  -7.584  -8.186  1.00 60.14           H  
ATOM     75  HE1 TYR A   5      -1.217  -9.074  -9.882  1.00 24.44           H  
ATOM     76  HE2 TYR A   5      -4.687  -9.766  -7.498  1.00 23.44           H  
ATOM     77  HH  TYR A   5      -1.749 -10.647  -7.563  1.00 24.11           H  
ATOM     78  N   GLY A   6      -4.202  -2.443  -8.259  1.00 25.14           N  
ATOM     79  CA  GLY A   6      -4.989  -1.246  -8.030  1.00  4.44           C  
ATOM     80  C   GLY A   6      -4.398  -0.025  -8.708  1.00 30.24           C  
ATOM     81  O   GLY A   6      -3.184   0.067  -8.890  1.00 61.31           O  
ATOM     82  H   GLY A   6      -3.388  -2.600  -7.735  1.00 31.13           H  
ATOM     83  HA2 GLY A   6      -5.987  -1.407  -8.407  1.00 52.45           H  
ATOM     84  HA3 GLY A   6      -5.042  -1.062  -6.967  1.00 11.34           H  
ATOM     85  N   LYS A   7      -5.258   0.915  -9.084  1.00 32.11           N  
ATOM     86  CA  LYS A   7      -4.816   2.136  -9.746  1.00 52.33           C  
ATOM     87  C   LYS A   7      -3.707   2.816  -8.950  1.00 43.02           C  
ATOM     88  O   LYS A   7      -3.614   2.655  -7.733  1.00 12.31           O  
ATOM     89  CB  LYS A   7      -5.993   3.098  -9.926  1.00  2.35           C  
ATOM     90  CG  LYS A   7      -6.397   3.302 -11.376  1.00 23.35           C  
ATOM     91  CD  LYS A   7      -6.229   4.750 -11.803  1.00 44.12           C  
ATOM     92  CE  LYS A   7      -4.782   5.204 -11.678  1.00 73.01           C  
ATOM     93  NZ  LYS A   7      -4.617   6.638 -12.045  1.00 33.23           N  
ATOM     94  H   LYS A   7      -6.215   0.784  -8.911  1.00  4.31           H  
ATOM     95  HA  LYS A   7      -4.432   1.866 -10.718  1.00 42.12           H  
ATOM     96  HB2 LYS A   7      -6.845   2.710  -9.387  1.00 42.12           H  
ATOM     97  HB3 LYS A   7      -5.723   4.059  -9.511  1.00 30.02           H  
ATOM     98  HG2 LYS A   7      -5.778   2.678 -12.003  1.00 44.33           H  
ATOM     99  HG3 LYS A   7      -7.433   3.019 -11.494  1.00 71.30           H  
ATOM    100  HD2 LYS A   7      -6.538   4.851 -12.833  1.00 64.30           H  
ATOM    101  HD3 LYS A   7      -6.849   5.376 -11.177  1.00 22.43           H  
ATOM    102  HE2 LYS A   7      -4.462   5.063 -10.657  1.00 45.14           H  
ATOM    103  HE3 LYS A   7      -4.172   4.601 -12.334  1.00 23.23           H  
ATOM    104  HZ1 LYS A   7      -5.221   6.870 -12.859  1.00 45.41           H  
ATOM    105  HZ2 LYS A   7      -3.626   6.831 -12.294  1.00 71.45           H  
ATOM    106  HZ3 LYS A   7      -4.885   7.244 -11.244  1.00 11.52           H  
ATOM    107  N   CYS A   8      -2.867   3.577  -9.645  1.00 15.14           N  
ATOM    108  CA  CYS A   8      -1.765   4.283  -9.003  1.00 62.40           C  
ATOM    109  C   CYS A   8      -1.955   5.793  -9.102  1.00  2.52           C  
ATOM    110  O   CYS A   8      -2.769   6.277  -9.888  1.00 73.03           O  
ATOM    111  CB  CYS A   8      -0.434   3.882  -9.643  1.00 72.11           C  
ATOM    112  SG  CYS A   8      -0.233   2.087  -9.878  1.00 61.32           S  
ATOM    113  H   CYS A   8      -2.993   3.666 -10.613  1.00 45.45           H  
ATOM    114  HA  CYS A   8      -1.752   4.001  -7.961  1.00 51.21           H  
ATOM    115  HB2 CYS A   8      -0.355   4.350 -10.613  1.00 41.44           H  
ATOM    116  HB3 CYS A   8       0.376   4.225  -9.016  1.00 73.15           H  
ATOM    117  N   ASP A   9      -1.198   6.533  -8.299  1.00 23.10           N  
ATOM    118  CA  ASP A   9      -1.281   7.989  -8.296  1.00 70.22           C  
ATOM    119  C   ASP A   9      -0.973   8.553  -9.679  1.00 45.45           C  
ATOM    120  O   ASP A   9      -1.306   9.698  -9.982  1.00 41.23           O  
ATOM    121  CB  ASP A   9      -0.314   8.574  -7.266  1.00 14.44           C  
ATOM    122  CG  ASP A   9      -0.623  10.023  -6.940  1.00 64.33           C  
ATOM    123  OD1 ASP A   9      -1.790  10.322  -6.610  1.00 65.33           O  
ATOM    124  OD2 ASP A   9       0.303  10.857  -7.015  1.00 24.03           O  
ATOM    125  H   ASP A   9      -0.567   6.089  -7.694  1.00 61.10           H  
ATOM    126  HA  ASP A   9      -2.290   8.263  -8.026  1.00 63.23           H  
ATOM    127  HB2 ASP A   9      -0.379   7.999  -6.354  1.00 24.34           H  
ATOM    128  HB3 ASP A   9       0.692   8.517  -7.653  1.00  2.14           H  
ATOM    129  N   GLY A  10      -0.332   7.741 -10.515  1.00 52.44           N  
ATOM    130  CA  GLY A  10       0.012   8.178 -11.856  1.00 33.00           C  
ATOM    131  C   GLY A  10       1.510   8.274 -12.068  1.00 15.51           C  
ATOM    132  O   GLY A  10       2.155   7.293 -12.436  1.00 24.35           O  
ATOM    133  H   GLY A  10      -0.091   6.839 -10.219  1.00 74.43           H  
ATOM    134  HA2 GLY A  10      -0.398   7.476 -12.567  1.00 43.54           H  
ATOM    135  HA3 GLY A  10      -0.428   9.149 -12.030  1.00  2.34           H  
ATOM    136  N   ILE A  11       2.063   9.460 -11.837  1.00 51.34           N  
ATOM    137  CA  ILE A  11       3.494   9.681 -12.006  1.00 72.31           C  
ATOM    138  C   ILE A  11       4.301   8.806 -11.052  1.00 51.44           C  
ATOM    139  O   ILE A  11       5.503   8.616 -11.237  1.00 24.24           O  
ATOM    140  CB  ILE A  11       3.867  11.156 -11.772  1.00 45.43           C  
ATOM    141  CG1 ILE A  11       3.396  11.612 -10.390  1.00 33.21           C  
ATOM    142  CG2 ILE A  11       3.265  12.034 -12.859  1.00 71.03           C  
ATOM    143  CD1 ILE A  11       4.526  12.007  -9.466  1.00 11.24           C  
ATOM    144  H   ILE A  11       1.496  10.204 -11.546  1.00 54.14           H  
ATOM    145  HA  ILE A  11       3.753   9.421 -13.022  1.00 42.14           H  
ATOM    146  HB  ILE A  11       4.942  11.245 -11.826  1.00 13.44           H  
ATOM    147 HG12 ILE A  11       2.745  12.465 -10.501  1.00 62.12           H  
ATOM    148 HG13 ILE A  11       2.849  10.806  -9.921  1.00 50.31           H  
ATOM    149 HG21 ILE A  11       3.938  12.851 -13.077  1.00 34.45           H  
ATOM    150 HG22 ILE A  11       3.113  11.447 -13.752  1.00 61.34           H  
ATOM    151 HG23 ILE A  11       2.318  12.428 -12.521  1.00 63.51           H  
ATOM    152 HD11 ILE A  11       4.119  12.453  -8.569  1.00 75.22           H  
ATOM    153 HD12 ILE A  11       5.099  11.131  -9.202  1.00 22.23           H  
ATOM    154 HD13 ILE A  11       5.165  12.721  -9.963  1.00 24.23           H  
ATOM    155  N   ILE A  12       3.631   8.276 -10.035  1.00  2.23           N  
ATOM    156  CA  ILE A  12       4.286   7.419  -9.054  1.00 13.32           C  
ATOM    157  C   ILE A  12       4.015   5.947  -9.343  1.00 32.34           C  
ATOM    158  O   ILE A  12       2.934   5.435  -9.052  1.00 42.51           O  
ATOM    159  CB  ILE A  12       3.820   7.744  -7.622  1.00 52.33           C  
ATOM    160  CG1 ILE A  12       4.114   9.208  -7.287  1.00 14.00           C  
ATOM    161  CG2 ILE A  12       4.497   6.820  -6.622  1.00 64.20           C  
ATOM    162  CD1 ILE A  12       3.658   9.614  -5.903  1.00 21.01           C  
ATOM    163  H   ILE A  12       2.674   8.465  -9.942  1.00  4.04           H  
ATOM    164  HA  ILE A  12       5.350   7.597  -9.114  1.00 11.12           H  
ATOM    165  HB  ILE A  12       2.755   7.576  -7.567  1.00 41.53           H  
ATOM    166 HG12 ILE A  12       5.177   9.379  -7.349  1.00 33.31           H  
ATOM    167 HG13 ILE A  12       3.609   9.841  -8.002  1.00 42.54           H  
ATOM    168 HG21 ILE A  12       5.042   7.409  -5.899  1.00 14.03           H  
ATOM    169 HG22 ILE A  12       3.749   6.229  -6.114  1.00 45.44           H  
ATOM    170 HG23 ILE A  12       5.181   6.166  -7.142  1.00 24.14           H  
ATOM    171 HD11 ILE A  12       3.087  10.530  -5.966  1.00 65.41           H  
ATOM    172 HD12 ILE A  12       3.039   8.834  -5.484  1.00  4.22           H  
ATOM    173 HD13 ILE A  12       4.519   9.770  -5.271  1.00 43.32           H  
ATOM    174  N   ASN A  13       5.005   5.270  -9.915  1.00 30.41           N  
ATOM    175  CA  ASN A  13       4.874   3.854 -10.242  1.00  1.40           C  
ATOM    176  C   ASN A  13       5.372   2.982  -9.094  1.00  3.35           C  
ATOM    177  O   ASN A  13       5.892   1.889  -9.313  1.00 22.32           O  
ATOM    178  CB  ASN A  13       5.653   3.530 -11.518  1.00 42.43           C  
ATOM    179  CG  ASN A  13       5.105   4.257 -12.731  1.00 13.52           C  
ATOM    180  OD1 ASN A  13       4.584   3.637 -13.658  1.00 33.34           O  
ATOM    181  ND2 ASN A  13       5.220   5.580 -12.729  1.00 40.44           N  
ATOM    182  H   ASN A  13       5.843   5.732 -10.123  1.00  5.43           H  
ATOM    183  HA  ASN A  13       3.827   3.648 -10.408  1.00  5.14           H  
ATOM    184  HB2 ASN A  13       6.686   3.820 -11.386  1.00 34.02           H  
ATOM    185  HB3 ASN A  13       5.603   2.468 -11.704  1.00 55.25           H  
ATOM    186 HD21 ASN A  13       5.647   6.007 -11.957  1.00 55.51           H  
ATOM    187 HD22 ASN A  13       4.873   6.076 -13.501  1.00 22.43           H  
ATOM    188  N   GLN A  14       5.209   3.475  -7.870  1.00 34.41           N  
ATOM    189  CA  GLN A  14       5.642   2.740  -6.687  1.00 51.02           C  
ATOM    190  C   GLN A  14       4.624   1.670  -6.308  1.00 15.14           C  
ATOM    191  O   GLN A  14       3.940   1.782  -5.290  1.00 12.04           O  
ATOM    192  CB  GLN A  14       5.853   3.699  -5.514  1.00 61.12           C  
ATOM    193  CG  GLN A  14       6.868   3.202  -4.497  1.00 74.31           C  
ATOM    194  CD  GLN A  14       8.287   3.603  -4.845  1.00  5.22           C  
ATOM    195  OE1 GLN A  14       8.817   4.580  -4.313  1.00 74.21           O  
ATOM    196  NE2 GLN A  14       8.913   2.850  -5.742  1.00 22.15           N  
ATOM    197  H   GLN A  14       4.787   4.352  -7.760  1.00 24.00           H  
ATOM    198  HA  GLN A  14       6.580   2.260  -6.921  1.00 31.42           H  
ATOM    199  HB2 GLN A  14       6.195   4.648  -5.898  1.00  4.30           H  
ATOM    200  HB3 GLN A  14       4.910   3.843  -5.008  1.00 51.03           H  
ATOM    201  HG2 GLN A  14       6.620   3.614  -3.530  1.00 24.21           H  
ATOM    202  HG3 GLN A  14       6.814   2.124  -4.452  1.00 62.02           H  
ATOM    203 HE21 GLN A  14       8.429   2.088  -6.124  1.00 52.13           H  
ATOM    204 HE22 GLN A  14       9.831   3.087  -5.985  1.00 63.05           H  
ATOM    205  N   CYS A  15       4.527   0.633  -7.133  1.00 21.24           N  
ATOM    206  CA  CYS A  15       3.592  -0.458  -6.885  1.00 12.42           C  
ATOM    207  C   CYS A  15       4.334  -1.734  -6.500  1.00 62.34           C  
ATOM    208  O   CYS A  15       4.915  -2.409  -7.352  1.00 14.52           O  
ATOM    209  CB  CYS A  15       2.730  -0.709  -8.123  1.00 74.33           C  
ATOM    210  SG  CYS A  15       1.256  -1.732  -7.808  1.00 32.51           S  
ATOM    211  H   CYS A  15       5.099   0.600  -7.929  1.00 23.24           H  
ATOM    212  HA  CYS A  15       2.953  -0.167  -6.065  1.00 33.00           H  
ATOM    213  HB2 CYS A  15       2.392   0.239  -8.516  1.00 62.12           H  
ATOM    214  HB3 CYS A  15       3.325  -1.211  -8.871  1.00 62.42           H  
ATOM    215  N   CYS A  16       4.311  -2.060  -5.212  1.00 62.45           N  
ATOM    216  CA  CYS A  16       4.981  -3.255  -4.714  1.00 23.24           C  
ATOM    217  C   CYS A  16       4.673  -4.461  -5.597  1.00 13.23           C  
ATOM    218  O   CYS A  16       5.522  -4.915  -6.364  1.00 13.02           O  
ATOM    219  CB  CYS A  16       4.553  -3.541  -3.273  1.00 21.51           C  
ATOM    220  SG  CYS A  16       5.271  -2.404  -2.044  1.00 74.10           S  
ATOM    221  H   CYS A  16       3.832  -1.483  -4.581  1.00 54.11           H  
ATOM    222  HA  CYS A  16       6.045  -3.072  -4.734  1.00 72.42           H  
ATOM    223  HB2 CYS A  16       3.478  -3.464  -3.203  1.00 12.41           H  
ATOM    224  HB3 CYS A  16       4.854  -4.544  -3.009  1.00 21.44           H  
ATOM    225  N   ASP A  17       3.453  -4.974  -5.483  1.00 15.54           N  
ATOM    226  CA  ASP A  17       3.030  -6.125  -6.271  1.00 64.41           C  
ATOM    227  C   ASP A  17       1.901  -5.747  -7.224  1.00 60.13           C  
ATOM    228  O   ASP A  17       1.239  -4.722  -7.065  1.00 13.50           O  
ATOM    229  CB  ASP A  17       2.580  -7.262  -5.352  1.00 52.12           C  
ATOM    230  CG  ASP A  17       2.954  -7.018  -3.903  1.00 52.14           C  
ATOM    231  OD1 ASP A  17       4.112  -7.302  -3.533  1.00 64.13           O  
ATOM    232  OD2 ASP A  17       2.088  -6.542  -3.140  1.00  1.02           O  
ATOM    233  H   ASP A  17       2.820  -4.567  -4.853  1.00 61.14           H  
ATOM    234  HA  ASP A  17       3.878  -6.459  -6.851  1.00 54.54           H  
ATOM    235  HB2 ASP A  17       1.506  -7.363  -5.415  1.00 51.10           H  
ATOM    236  HB3 ASP A  17       3.043  -8.182  -5.675  1.00 63.41           H  
ATOM    237  N   PRO A  18       1.675  -6.593  -8.240  1.00 64.13           N  
ATOM    238  CA  PRO A  18       2.458  -7.817  -8.440  1.00 53.54           C  
ATOM    239  C   PRO A  18       3.890  -7.524  -8.873  1.00 64.31           C  
ATOM    240  O   PRO A  18       4.842  -8.059  -8.304  1.00 72.41           O  
ATOM    241  CB  PRO A  18       1.700  -8.544  -9.554  1.00 44.43           C  
ATOM    242  CG  PRO A  18       0.990  -7.465 -10.296  1.00 13.30           C  
ATOM    243  CD  PRO A  18       0.639  -6.420  -9.272  1.00 64.25           C  
ATOM    244  HA  PRO A  18       2.469  -8.430  -7.551  1.00 45.31           H  
ATOM    245  HB2 PRO A  18       2.403  -9.065 -10.190  1.00 12.51           H  
ATOM    246  HB3 PRO A  18       1.006  -9.248  -9.122  1.00 63.51           H  
ATOM    247  HG2 PRO A  18       1.640  -7.048 -11.050  1.00 53.30           H  
ATOM    248  HG3 PRO A  18       0.093  -7.861 -10.749  1.00 13.51           H  
ATOM    249  HD2 PRO A  18       0.690  -5.433  -9.708  1.00 31.20           H  
ATOM    250  HD3 PRO A  18      -0.344  -6.605  -8.866  1.00 22.33           H  
ATOM    251  N   TRP A  19       4.036  -6.673  -9.882  1.00  5.45           N  
ATOM    252  CA  TRP A  19       5.354  -6.309 -10.390  1.00 24.22           C  
ATOM    253  C   TRP A  19       5.516  -4.794 -10.450  1.00 31.32           C  
ATOM    254  O   TRP A  19       5.910  -4.163  -9.469  1.00  4.33           O  
ATOM    255  CB  TRP A  19       5.573  -6.913 -11.778  1.00 74.11           C  
ATOM    256  CG  TRP A  19       6.014  -8.345 -11.740  1.00 42.12           C  
ATOM    257  CD1 TRP A  19       5.293  -9.436 -12.134  1.00 12.34           C  
ATOM    258  CD2 TRP A  19       7.277  -8.840 -11.282  1.00 71.40           C  
ATOM    259  NE1 TRP A  19       6.031 -10.580 -11.948  1.00 10.45           N  
ATOM    260  CE2 TRP A  19       7.252 -10.241 -11.427  1.00 61.41           C  
ATOM    261  CE3 TRP A  19       8.427  -8.237 -10.765  1.00 74.14           C  
ATOM    262  CZ2 TRP A  19       8.332 -11.045 -11.073  1.00 21.34           C  
ATOM    263  CZ3 TRP A  19       9.498  -9.036 -10.414  1.00 34.52           C  
ATOM    264  CH2 TRP A  19       9.445 -10.428 -10.569  1.00 71.02           C  
ATOM    265  H   TRP A  19       3.239  -6.279 -10.294  1.00 44.45           H  
ATOM    266  HA  TRP A  19       6.093  -6.712  -9.712  1.00 13.30           H  
ATOM    267  HB2 TRP A  19       4.649  -6.864 -12.335  1.00 13.14           H  
ATOM    268  HB3 TRP A  19       6.331  -6.343 -12.295  1.00 70.12           H  
ATOM    269  HD1 TRP A  19       4.290  -9.391 -12.529  1.00 54.21           H  
ATOM    270  HE1 TRP A  19       5.732 -11.490 -12.156  1.00 13.34           H  
ATOM    271  HE3 TRP A  19       8.486  -7.166 -10.638  1.00 63.22           H  
ATOM    272  HZ2 TRP A  19       8.307 -12.119 -11.187  1.00 22.20           H  
ATOM    273  HZ3 TRP A  19      10.395  -8.588 -10.012  1.00 55.03           H  
ATOM    274  HH2 TRP A  19      10.305 -11.013 -10.281  1.00 54.02           H  
ATOM    275  N   LEU A  20       5.209  -4.216 -11.606  1.00 31.32           N  
ATOM    276  CA  LEU A  20       5.320  -2.774 -11.793  1.00 51.23           C  
ATOM    277  C   LEU A  20       3.982  -2.175 -12.217  1.00 23.24           C  
ATOM    278  O   LEU A  20       3.084  -2.889 -12.664  1.00 20.13           O  
ATOM    279  CB  LEU A  20       6.388  -2.457 -12.841  1.00 40.43           C  
ATOM    280  CG  LEU A  20       6.263  -3.198 -14.173  1.00 10.22           C  
ATOM    281  CD1 LEU A  20       6.381  -2.227 -15.337  1.00 52.24           C  
ATOM    282  CD2 LEU A  20       7.318  -4.289 -14.277  1.00 45.00           C  
ATOM    283  H   LEU A  20       4.900  -4.772 -12.351  1.00 41.44           H  
ATOM    284  HA  LEU A  20       5.613  -2.339 -10.849  1.00 53.34           H  
ATOM    285  HB2 LEU A  20       6.345  -1.398 -13.047  1.00 62.10           H  
ATOM    286  HB3 LEU A  20       7.351  -2.700 -12.415  1.00 31.10           H  
ATOM    287  HG  LEU A  20       5.290  -3.666 -14.227  1.00 32.32           H  
ATOM    288 HD11 LEU A  20       5.394  -1.926 -15.656  1.00 45.04           H  
ATOM    289 HD12 LEU A  20       6.893  -2.708 -16.157  1.00 61.41           H  
ATOM    290 HD13 LEU A  20       6.940  -1.357 -15.025  1.00 40.23           H  
ATOM    291 HD21 LEU A  20       7.532  -4.485 -15.317  1.00 42.21           H  
ATOM    292 HD22 LEU A  20       6.951  -5.190 -13.809  1.00 22.24           H  
ATOM    293 HD23 LEU A  20       8.221  -3.966 -13.778  1.00 14.13           H  
ATOM    294  N   CYS A  21       3.857  -0.860 -12.075  1.00  2.13           N  
ATOM    295  CA  CYS A  21       2.631  -0.164 -12.444  1.00 14.34           C  
ATOM    296  C   CYS A  21       2.722   0.382 -13.866  1.00 35.21           C  
ATOM    297  O   CYS A  21       3.385   1.389 -14.116  1.00 64.51           O  
ATOM    298  CB  CYS A  21       2.353   0.979 -11.464  1.00 65.53           C  
ATOM    299  SG  CYS A  21       0.685   1.696 -11.611  1.00 64.24           S  
ATOM    300  H   CYS A  21       4.609  -0.344 -11.712  1.00 72.14           H  
ATOM    301  HA  CYS A  21       1.819  -0.873 -12.395  1.00 33.23           H  
ATOM    302  HB2 CYS A  21       2.464   0.611 -10.454  1.00 43.33           H  
ATOM    303  HB3 CYS A  21       3.068   1.770 -11.634  1.00 64.24           H  
ATOM    304  N   THR A  22       2.049  -0.290 -14.796  1.00  2.24           N  
ATOM    305  CA  THR A  22       2.054   0.126 -16.192  1.00 61.05           C  
ATOM    306  C   THR A  22       0.666  -0.001 -16.809  1.00 13.12           C  
ATOM    307  O   THR A  22      -0.001  -1.029 -16.690  1.00 12.15           O  
ATOM    308  CB  THR A  22       3.050  -0.706 -17.023  1.00 11.13           C  
ATOM    309  OG1 THR A  22       4.382  -0.220 -16.821  1.00 32.45           O  
ATOM    310  CG2 THR A  22       2.702  -0.647 -18.502  1.00 44.05           C  
ATOM    311  H   THR A  22       1.539  -1.084 -14.534  1.00 74.33           H  
ATOM    312  HA  THR A  22       2.362   1.161 -16.231  1.00 73.13           H  
ATOM    313  HB  THR A  22       2.996  -1.735 -16.696  1.00 43.40           H  
ATOM    314  HG1 THR A  22       4.445   0.190 -15.955  1.00 11.23           H  
ATOM    315 HG21 THR A  22       1.789  -1.194 -18.679  1.00 72.22           H  
ATOM    316 HG22 THR A  22       3.503  -1.088 -19.078  1.00 53.12           H  
ATOM    317 HG23 THR A  22       2.569   0.382 -18.800  1.00 41.42           H  
ATOM    318  N   PRO A  23       0.218   1.067 -17.485  1.00 13.41           N  
ATOM    319  CA  PRO A  23       1.002   2.297 -17.633  1.00 64.30           C  
ATOM    320  C   PRO A  23       1.136   3.061 -16.320  1.00 71.13           C  
ATOM    321  O   PRO A  23       0.489   2.745 -15.321  1.00 63.35           O  
ATOM    322  CB  PRO A  23       0.196   3.112 -18.647  1.00  2.21           C  
ATOM    323  CG  PRO A  23      -1.201   2.616 -18.507  1.00 34.22           C  
ATOM    324  CD  PRO A  23      -1.090   1.158 -18.156  1.00 63.34           C  
ATOM    325  HA  PRO A  23       1.986   2.094 -18.032  1.00 13.02           H  
ATOM    326  HB2 PRO A  23       0.269   4.164 -18.406  1.00 70.44           H  
ATOM    327  HB3 PRO A  23       0.579   2.937 -19.641  1.00 42.31           H  
ATOM    328  HG2 PRO A  23      -1.705   3.154 -17.718  1.00 62.40           H  
ATOM    329  HG3 PRO A  23      -1.729   2.737 -19.441  1.00 61.24           H  
ATOM    330  HD2 PRO A  23      -1.887   0.868 -17.488  1.00 52.03           H  
ATOM    331  HD3 PRO A  23      -1.106   0.552 -19.051  1.00  4.43           H  
ATOM    332  N   PRO A  24       1.994   4.092 -16.319  1.00 60.23           N  
ATOM    333  CA  PRO A  24       2.231   4.923 -15.136  1.00  4.25           C  
ATOM    334  C   PRO A  24       1.030   5.796 -14.790  1.00 12.12           C  
ATOM    335  O   PRO A  24       0.533   5.766 -13.664  1.00 11.34           O  
ATOM    336  CB  PRO A  24       3.423   5.792 -15.545  1.00 62.13           C  
ATOM    337  CG  PRO A  24       3.356   5.850 -17.032  1.00 52.44           C  
ATOM    338  CD  PRO A  24       2.798   4.526 -17.474  1.00 63.51           C  
ATOM    339  HA  PRO A  24       2.499   4.324 -14.277  1.00 54.22           H  
ATOM    340  HB2 PRO A  24       3.324   6.774 -15.105  1.00 52.35           H  
ATOM    341  HB3 PRO A  24       4.341   5.332 -15.210  1.00 14.22           H  
ATOM    342  HG2 PRO A  24       2.703   6.653 -17.339  1.00 53.11           H  
ATOM    343  HG3 PRO A  24       4.346   5.994 -17.439  1.00 10.10           H  
ATOM    344  HD2 PRO A  24       2.179   4.650 -18.350  1.00 64.23           H  
ATOM    345  HD3 PRO A  24       3.598   3.826 -17.671  1.00 12.44           H  
ATOM    346  N   ILE A  25       0.568   6.572 -15.765  1.00 33.52           N  
ATOM    347  CA  ILE A  25      -0.577   7.451 -15.563  1.00 42.30           C  
ATOM    348  C   ILE A  25      -1.869   6.788 -16.028  1.00  2.10           C  
ATOM    349  O   ILE A  25      -2.022   6.462 -17.206  1.00 11.45           O  
ATOM    350  CB  ILE A  25      -0.400   8.786 -16.311  1.00 61.23           C  
ATOM    351  CG1 ILE A  25       1.070   9.211 -16.299  1.00 53.42           C  
ATOM    352  CG2 ILE A  25      -1.274   9.863 -15.687  1.00 11.01           C  
ATOM    353  CD1 ILE A  25       1.321  10.535 -16.986  1.00 40.33           C  
ATOM    354  H   ILE A  25       1.006   6.551 -16.641  1.00 22.14           H  
ATOM    355  HA  ILE A  25      -0.653   7.662 -14.506  1.00 22.42           H  
ATOM    356  HB  ILE A  25      -0.718   8.645 -17.333  1.00 12.02           H  
ATOM    357 HG12 ILE A  25       1.404   9.300 -15.278  1.00 21.14           H  
ATOM    358 HG13 ILE A  25       1.659   8.458 -16.802  1.00 52.35           H  
ATOM    359 HG21 ILE A  25      -2.222   9.434 -15.397  1.00 22.13           H  
ATOM    360 HG22 ILE A  25      -0.781  10.266 -14.815  1.00 44.03           H  
ATOM    361 HG23 ILE A  25      -1.441  10.652 -16.404  1.00 42.41           H  
ATOM    362 HD11 ILE A  25       2.288  10.513 -17.468  1.00 23.21           H  
ATOM    363 HD12 ILE A  25       0.555  10.708 -17.728  1.00 61.40           H  
ATOM    364 HD13 ILE A  25       1.302  11.330 -16.256  1.00 53.00           H  
ATOM    365  N   ILE A  26      -2.796   6.593 -15.096  1.00 64.31           N  
ATOM    366  CA  ILE A  26      -4.076   5.971 -15.411  1.00 42.12           C  
ATOM    367  C   ILE A  26      -3.894   4.512 -15.816  1.00  2.14           C  
ATOM    368  O   ILE A  26      -4.196   4.127 -16.944  1.00 53.43           O  
ATOM    369  CB  ILE A  26      -4.801   6.720 -16.545  1.00 71.30           C  
ATOM    370  CG1 ILE A  26      -4.770   8.228 -16.291  1.00 53.21           C  
ATOM    371  CG2 ILE A  26      -6.235   6.228 -16.672  1.00 31.41           C  
ATOM    372  CD1 ILE A  26      -5.357   8.628 -14.955  1.00 43.23           C  
ATOM    373  H   ILE A  26      -2.614   6.874 -14.175  1.00 74.23           H  
ATOM    374  HA  ILE A  26      -4.694   6.014 -14.526  1.00 24.22           H  
ATOM    375  HB  ILE A  26      -4.290   6.507 -17.471  1.00 42.13           H  
ATOM    376 HG12 ILE A  26      -3.748   8.571 -16.320  1.00 31.02           H  
ATOM    377 HG13 ILE A  26      -5.335   8.727 -17.065  1.00 40.43           H  
ATOM    378 HG21 ILE A  26      -6.914   7.038 -16.450  1.00 74.44           H  
ATOM    379 HG22 ILE A  26      -6.408   5.880 -17.679  1.00 60.42           H  
ATOM    380 HG23 ILE A  26      -6.401   5.418 -15.977  1.00 52.22           H  
ATOM    381 HD11 ILE A  26      -4.694   8.311 -14.162  1.00 54.33           H  
ATOM    382 HD12 ILE A  26      -5.472   9.701 -14.919  1.00 43.50           H  
ATOM    383 HD13 ILE A  26      -6.320   8.157 -14.829  1.00  2.32           H  
ATOM    384  N   GLY A  27      -3.398   3.703 -14.884  1.00 74.31           N  
ATOM    385  CA  GLY A  27      -3.186   2.294 -15.162  1.00 12.21           C  
ATOM    386  C   GLY A  27      -3.104   1.460 -13.899  1.00 14.11           C  
ATOM    387  O   GLY A  27      -3.194   1.988 -12.790  1.00 52.34           O  
ATOM    388  H   GLY A  27      -3.175   4.065 -14.001  1.00 52.12           H  
ATOM    389  HA2 GLY A  27      -4.002   1.931 -15.769  1.00 14.25           H  
ATOM    390  HA3 GLY A  27      -2.264   2.183 -15.713  1.00 60.22           H  
ATOM    391  N   PHE A  28      -2.935   0.153 -14.065  1.00 70.52           N  
ATOM    392  CA  PHE A  28      -2.844  -0.757 -12.929  1.00 61.11           C  
ATOM    393  C   PHE A  28      -1.631  -1.674 -13.062  1.00 52.31           C  
ATOM    394  O   PHE A  28      -1.314  -2.148 -14.153  1.00 61.22           O  
ATOM    395  CB  PHE A  28      -4.120  -1.594 -12.815  1.00 42.01           C  
ATOM    396  CG  PHE A  28      -5.365  -0.842 -13.188  1.00 13.11           C  
ATOM    397  CD1 PHE A  28      -5.778  -0.771 -14.509  1.00 14.04           C  
ATOM    398  CD2 PHE A  28      -6.123  -0.206 -12.218  1.00 33.32           C  
ATOM    399  CE1 PHE A  28      -6.924  -0.079 -14.854  1.00 44.14           C  
ATOM    400  CE2 PHE A  28      -7.270   0.487 -12.558  1.00 22.05           C  
ATOM    401  CZ  PHE A  28      -7.671   0.550 -13.878  1.00 21.24           C  
ATOM    402  H   PHE A  28      -2.870  -0.209 -14.974  1.00 74.31           H  
ATOM    403  HA  PHE A  28      -2.734  -0.161 -12.036  1.00 65.24           H  
ATOM    404  HB2 PHE A  28      -4.041  -2.449 -13.470  1.00  3.14           H  
ATOM    405  HB3 PHE A  28      -4.228  -1.934 -11.796  1.00 74.34           H  
ATOM    406  HD1 PHE A  28      -5.196  -1.263 -15.274  1.00  2.04           H  
ATOM    407  HD2 PHE A  28      -5.810  -0.255 -11.184  1.00 72.22           H  
ATOM    408  HE1 PHE A  28      -7.235  -0.031 -15.887  1.00 73.51           H  
ATOM    409  HE2 PHE A  28      -7.852   0.977 -11.791  1.00 45.31           H  
ATOM    410  HZ  PHE A  28      -8.566   1.091 -14.145  1.00 42.42           H  
ATOM    411  N   CYS A  29      -0.956  -1.918 -11.944  1.00 34.11           N  
ATOM    412  CA  CYS A  29       0.222  -2.776 -11.933  1.00 61.23           C  
ATOM    413  C   CYS A  29      -0.173  -4.245 -12.058  1.00 53.22           C  
ATOM    414  O   CYS A  29      -1.022  -4.736 -11.313  1.00 21.42           O  
ATOM    415  CB  CYS A  29       1.025  -2.560 -10.649  1.00 34.22           C  
ATOM    416  SG  CYS A  29       0.048  -2.743  -9.122  1.00 73.11           S  
ATOM    417  H   CYS A  29      -1.258  -1.511 -11.104  1.00 52.31           H  
ATOM    418  HA  CYS A  29       0.836  -2.508 -12.780  1.00 75.20           H  
ATOM    419  HB2 CYS A  29       1.829  -3.280 -10.611  1.00 24.00           H  
ATOM    420  HB3 CYS A  29       1.440  -1.564 -10.656  1.00 43.54           H  
ATOM    421  N   LEU A  30       0.447  -4.940 -13.005  1.00 22.22           N  
ATOM    422  CA  LEU A  30       0.161  -6.353 -13.228  1.00 22.20           C  
ATOM    423  C   LEU A  30       1.444  -7.132 -13.500  1.00 21.23           C  
ATOM    424  O   LEU A  30       2.454  -6.561 -13.912  1.00 33.14           O  
ATOM    425  CB  LEU A  30      -0.807  -6.519 -14.400  1.00 55.33           C  
ATOM    426  CG  LEU A  30      -0.551  -5.625 -15.614  1.00 62.34           C  
ATOM    427  CD1 LEU A  30       0.692  -6.084 -16.361  1.00 42.31           C  
ATOM    428  CD2 LEU A  30      -1.760  -5.621 -16.539  1.00 25.52           C  
ATOM    429  H   LEU A  30       1.114  -4.494 -13.567  1.00 74.13           H  
ATOM    430  HA  LEU A  30      -0.300  -6.743 -12.333  1.00 22.22           H  
ATOM    431  HB2 LEU A  30      -0.756  -7.545 -14.729  1.00 34.32           H  
ATOM    432  HB3 LEU A  30      -1.803  -6.308 -14.037  1.00 55.35           H  
ATOM    433  HG  LEU A  30      -0.382  -4.611 -15.278  1.00 75.41           H  
ATOM    434 HD11 LEU A  30       0.946  -7.087 -16.055  1.00 63.22           H  
ATOM    435 HD12 LEU A  30       1.513  -5.419 -16.135  1.00 62.51           H  
ATOM    436 HD13 LEU A  30       0.500  -6.068 -17.424  1.00 35.40           H  
ATOM    437 HD21 LEU A  30      -2.193  -6.610 -16.568  1.00 53.22           H  
ATOM    438 HD22 LEU A  30      -1.451  -5.334 -17.533  1.00  2.51           H  
ATOM    439 HD23 LEU A  30      -2.492  -4.917 -16.171  1.00 45.11           H  
TER     440      LEU A  30                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1       1.476   0.307  -0.025  1.00  2.25           N  
ATOM      2  CA  CYS A   1       2.088   0.608  -1.313  1.00  2.30           C  
ATOM      3  C   CYS A   1       1.211   0.116  -2.460  1.00 72.13           C  
ATOM      4  O   CYS A   1       1.596  -0.783  -3.208  1.00 62.30           O  
ATOM      5  CB  CYS A   1       3.474  -0.033  -1.405  1.00  3.20           C  
ATOM      6  SG  CYS A   1       3.530  -1.766  -0.847  1.00 24.02           S  
ATOM      7  H1  CYS A   1       1.818   0.750   0.782  1.00 73.54           H  
ATOM      8  HA  CYS A   1       2.191   1.680  -1.389  1.00 61.03           H  
ATOM      9  HB2 CYS A   1       3.806  -0.009  -2.433  1.00  0.21           H  
ATOM     10  HB3 CYS A   1       4.165   0.532  -0.796  1.00 72.32           H  
ATOM     11  N   ILE A   2       0.030   0.712  -2.593  1.00 24.54           N  
ATOM     12  CA  ILE A   2      -0.901   0.335  -3.649  1.00 24.20           C  
ATOM     13  C   ILE A   2      -1.380  -1.102  -3.473  1.00 24.21           C  
ATOM     14  O   ILE A   2      -0.577  -2.016  -3.286  1.00 71.20           O  
ATOM     15  CB  ILE A   2      -0.261   0.484  -5.042  1.00 74.23           C  
ATOM     16  CG1 ILE A   2       0.089   1.949  -5.313  1.00 33.53           C  
ATOM     17  CG2 ILE A   2      -1.199  -0.049  -6.115  1.00 55.00           C  
ATOM     18  CD1 ILE A   2      -1.123   2.838  -5.481  1.00  1.30           C  
ATOM     19  H   ILE A   2      -0.220   1.421  -1.966  1.00  2.53           H  
ATOM     20  HA  ILE A   2      -1.753   0.997  -3.593  1.00 61.42           H  
ATOM     21  HB  ILE A   2       0.643  -0.105  -5.064  1.00 33.01           H  
ATOM     22 HG12 ILE A   2       0.669   2.332  -4.488  1.00 71.32           H  
ATOM     23 HG13 ILE A   2       0.674   2.009  -6.219  1.00  5.34           H  
ATOM     24 HG21 ILE A   2      -2.208   0.277  -5.906  1.00 23.03           H  
ATOM     25 HG22 ILE A   2      -0.893   0.328  -7.079  1.00 74.45           H  
ATOM     26 HG23 ILE A   2      -1.164  -1.128  -6.121  1.00 41.13           H  
ATOM     27 HD11 ILE A   2      -0.807   3.870  -5.534  1.00 43.43           H  
ATOM     28 HD12 ILE A   2      -1.640   2.574  -6.392  1.00 13.45           H  
ATOM     29 HD13 ILE A   2      -1.785   2.709  -4.639  1.00 34.44           H  
ATOM     30  N   ALA A   3      -2.693  -1.294  -3.536  1.00 32.14           N  
ATOM     31  CA  ALA A   3      -3.279  -2.620  -3.387  1.00 34.30           C  
ATOM     32  C   ALA A   3      -2.995  -3.486  -4.609  1.00 64.53           C  
ATOM     33  O   ALA A   3      -2.679  -2.976  -5.685  1.00 12.14           O  
ATOM     34  CB  ALA A   3      -4.779  -2.511  -3.153  1.00 22.44           C  
ATOM     35  H   ALA A   3      -3.282  -0.526  -3.687  1.00  2.53           H  
ATOM     36  HA  ALA A   3      -2.837  -3.085  -2.518  1.00 21.43           H  
ATOM     37  HB1 ALA A   3      -5.187  -1.741  -3.791  1.00 61.20           H  
ATOM     38  HB2 ALA A   3      -5.248  -3.456  -3.382  1.00 74.11           H  
ATOM     39  HB3 ALA A   3      -4.964  -2.258  -2.119  1.00 62.34           H  
ATOM     40  N   HIS A   4      -3.107  -4.800  -4.437  1.00 52.25           N  
ATOM     41  CA  HIS A   4      -2.861  -5.737  -5.528  1.00 34.34           C  
ATOM     42  C   HIS A   4      -3.677  -5.362  -6.761  1.00 42.22           C  
ATOM     43  O   HIS A   4      -4.906  -5.308  -6.712  1.00 61.04           O  
ATOM     44  CB  HIS A   4      -3.203  -7.162  -5.090  1.00 54.21           C  
ATOM     45  CG  HIS A   4      -2.165  -7.783  -4.207  1.00 13.42           C  
ATOM     46  ND1 HIS A   4      -1.509  -7.087  -3.213  1.00 61.34           N  
ATOM     47  CD2 HIS A   4      -1.672  -9.043  -4.171  1.00 14.33           C  
ATOM     48  CE1 HIS A   4      -0.656  -7.892  -2.605  1.00 61.25           C  
ATOM     49  NE2 HIS A   4      -0.736  -9.085  -3.167  1.00 41.02           N  
ATOM     50  H   HIS A   4      -3.362  -5.146  -3.557  1.00 62.31           H  
ATOM     51  HA  HIS A   4      -1.812  -5.689  -5.777  1.00 13.44           H  
ATOM     52  HB2 HIS A   4      -4.137  -7.150  -4.547  1.00 23.14           H  
ATOM     53  HB3 HIS A   4      -3.310  -7.785  -5.966  1.00 54.14           H  
ATOM     54  HD1 HIS A   4      -1.647  -6.144  -2.989  1.00  4.24           H  
ATOM     55  HD2 HIS A   4      -1.961  -9.864  -4.812  1.00 52.42           H  
ATOM     56  HE1 HIS A   4      -0.004  -7.622  -1.788  1.00 72.21           H  
ATOM     57  N   TYR A   5      -2.985  -5.102  -7.865  1.00 61.30           N  
ATOM     58  CA  TYR A   5      -3.645  -4.729  -9.110  1.00 44.55           C  
ATOM     59  C   TYR A   5      -4.560  -3.525  -8.903  1.00 25.54           C  
ATOM     60  O   TYR A   5      -5.610  -3.414  -9.533  1.00 11.21           O  
ATOM     61  CB  TYR A   5      -4.450  -5.907  -9.659  1.00 34.41           C  
ATOM     62  CG  TYR A   5      -3.845  -7.256  -9.339  1.00 15.44           C  
ATOM     63  CD1 TYR A   5      -2.612  -7.627  -9.859  1.00 42.44           C  
ATOM     64  CD2 TYR A   5      -4.508  -8.159  -8.516  1.00 44.42           C  
ATOM     65  CE1 TYR A   5      -2.055  -8.858  -9.570  1.00 54.41           C  
ATOM     66  CE2 TYR A   5      -3.958  -9.391  -8.220  1.00 72.04           C  
ATOM     67  CZ  TYR A   5      -2.732  -9.736  -8.750  1.00 31.02           C  
ATOM     68  OH  TYR A   5      -2.182 -10.963  -8.459  1.00 31.33           O  
ATOM     69  H   TYR A   5      -2.007  -5.162  -7.842  1.00 11.32           H  
ATOM     70  HA  TYR A   5      -2.879  -4.465  -9.825  1.00 41.03           H  
ATOM     71  HB2 TYR A   5      -5.444  -5.882  -9.239  1.00 21.23           H  
ATOM     72  HB3 TYR A   5      -4.517  -5.820 -10.734  1.00 21.15           H  
ATOM     73  HD1 TYR A   5      -2.084  -6.936 -10.502  1.00 30.44           H  
ATOM     74  HD2 TYR A   5      -5.468  -7.885  -8.104  1.00 31.35           H  
ATOM     75  HE1 TYR A   5      -1.095  -9.128  -9.984  1.00 72.22           H  
ATOM     76  HE2 TYR A   5      -4.488 -10.079  -7.578  1.00 71.25           H  
ATOM     77  HH  TYR A   5      -1.930 -11.403  -9.274  1.00 52.44           H  
ATOM     78  N   GLY A   6      -4.151  -2.626  -8.013  1.00  3.11           N  
ATOM     79  CA  GLY A   6      -4.943  -1.442  -7.737  1.00 35.11           C  
ATOM     80  C   GLY A   6      -4.421  -0.214  -8.456  1.00 74.11           C  
ATOM     81  O   GLY A   6      -3.225  -0.103  -8.723  1.00 24.10           O  
ATOM     82  H   GLY A   6      -3.304  -2.767  -7.540  1.00 62.30           H  
ATOM     83  HA2 GLY A   6      -5.961  -1.623  -8.048  1.00 74.31           H  
ATOM     84  HA3 GLY A   6      -4.931  -1.254  -6.673  1.00 62.33           H  
ATOM     85  N   LYS A   7      -5.321   0.711  -8.773  1.00  1.11           N  
ATOM     86  CA  LYS A   7      -4.946   1.938  -9.466  1.00 60.22           C  
ATOM     87  C   LYS A   7      -3.796   2.638  -8.750  1.00 23.12           C  
ATOM     88  O   LYS A   7      -3.635   2.507  -7.536  1.00 15.21           O  
ATOM     89  CB  LYS A   7      -6.148   2.880  -9.565  1.00 60.22           C  
ATOM     90  CG  LYS A   7      -6.635   3.098 -10.987  1.00 64.44           C  
ATOM     91  CD  LYS A   7      -6.527   4.557 -11.396  1.00 51.13           C  
ATOM     92  CE  LYS A   7      -5.087   5.044 -11.352  1.00 23.31           C  
ATOM     93  NZ  LYS A   7      -4.977   6.486 -11.707  1.00 33.22           N  
ATOM     94  H   LYS A   7      -6.261   0.566  -8.533  1.00 63.44           H  
ATOM     95  HA  LYS A   7      -4.625   1.671 -10.462  1.00 13.31           H  
ATOM     96  HB2 LYS A   7      -6.962   2.467  -8.987  1.00 40.35           H  
ATOM     97  HB3 LYS A   7      -5.873   3.839  -9.150  1.00 53.03           H  
ATOM     98  HG2 LYS A   7      -6.034   2.502 -11.659  1.00 34.20           H  
ATOM     99  HG3 LYS A   7      -7.668   2.789 -11.056  1.00 12.23           H  
ATOM    100  HD2 LYS A   7      -6.902   4.669 -12.403  1.00 22.22           H  
ATOM    101  HD3 LYS A   7      -7.121   5.156 -10.720  1.00 73.14           H  
ATOM    102  HE2 LYS A   7      -4.702   4.897 -10.354  1.00 45.25           H  
ATOM    103  HE3 LYS A   7      -4.503   4.464 -12.052  1.00 12.02           H  
ATOM    104  HZ1 LYS A   7      -3.979   6.777 -11.717  1.00 31.14           H  
ATOM    105  HZ2 LYS A   7      -5.490   7.065 -11.011  1.00 24.42           H  
ATOM    106  HZ3 LYS A   7      -5.386   6.654 -12.648  1.00 43.12           H  
ATOM    107  N   CYS A   8      -2.998   3.382  -9.508  1.00 42.22           N  
ATOM    108  CA  CYS A   8      -1.863   4.104  -8.946  1.00 42.22           C  
ATOM    109  C   CYS A   8      -2.035   5.610  -9.122  1.00 12.23           C  
ATOM    110  O   CYS A   8      -2.849   6.063  -9.927  1.00 61.43           O  
ATOM    111  CB  CYS A   8      -0.562   3.648  -9.610  1.00 30.10           C  
ATOM    112  SG  CYS A   8      -0.405   1.840  -9.773  1.00 41.42           S  
ATOM    113  H   CYS A   8      -3.177   3.448 -10.470  1.00 65.55           H  
ATOM    114  HA  CYS A   8      -1.816   3.880  -7.891  1.00 52.34           H  
ATOM    115  HB2 CYS A   8      -0.505   4.073 -10.602  1.00 22.33           H  
ATOM    116  HB3 CYS A   8       0.275   4.000  -9.025  1.00 35.33           H  
ATOM    117  N   ASP A   9      -1.264   6.381  -8.363  1.00 30.44           N  
ATOM    118  CA  ASP A   9      -1.330   7.836  -8.435  1.00 23.35           C  
ATOM    119  C   ASP A   9      -1.010   8.325  -9.844  1.00  0.15           C  
ATOM    120  O   ASP A   9      -1.299   9.468 -10.195  1.00 71.02           O  
ATOM    121  CB  ASP A   9      -0.360   8.462  -7.431  1.00 65.44           C  
ATOM    122  CG  ASP A   9      -0.834   9.813  -6.933  1.00 63.40           C  
ATOM    123  OD1 ASP A   9      -1.562  10.498  -7.680  1.00 74.33           O  
ATOM    124  OD2 ASP A   9      -0.475  10.185  -5.796  1.00 12.20           O  
ATOM    125  H   ASP A   9      -0.635   5.961  -7.739  1.00 63.42           H  
ATOM    126  HA  ASP A   9      -2.336   8.135  -8.183  1.00  1.12           H  
ATOM    127  HB2 ASP A   9      -0.255   7.802  -6.582  1.00 42.10           H  
ATOM    128  HB3 ASP A   9       0.603   8.589  -7.904  1.00  4.44           H  
ATOM    129  N   GLY A  10      -0.410   7.451 -10.646  1.00 41.33           N  
ATOM    130  CA  GLY A  10      -0.059   7.813 -12.007  1.00 55.42           C  
ATOM    131  C   GLY A  10       1.434   7.992 -12.193  1.00 42.14           C  
ATOM    132  O   GLY A  10       2.145   7.038 -12.509  1.00 64.14           O  
ATOM    133  H   GLY A  10      -0.203   6.553 -10.312  1.00 14.54           H  
ATOM    134  HA2 GLY A  10      -0.405   7.038 -12.675  1.00  2.13           H  
ATOM    135  HA3 GLY A  10      -0.555   8.739 -12.260  1.00 51.31           H  
ATOM    136  N   ILE A  11       1.911   9.217 -11.999  1.00 13.11           N  
ATOM    137  CA  ILE A  11       3.329   9.517 -12.148  1.00  3.01           C  
ATOM    138  C   ILE A  11       4.172   8.675 -11.196  1.00  1.31           C  
ATOM    139  O   ILE A  11       5.375   8.508 -11.399  1.00 60.41           O  
ATOM    140  CB  ILE A  11       3.620  11.008 -11.891  1.00 75.43           C  
ATOM    141  CG1 ILE A  11       3.158  11.405 -10.488  1.00  1.23           C  
ATOM    142  CG2 ILE A  11       2.937  11.869 -12.943  1.00 74.01           C  
ATOM    143  CD1 ILE A  11       4.255  12.009  -9.639  1.00 43.24           C  
ATOM    144  H   ILE A  11       1.294   9.936 -11.748  1.00 72.25           H  
ATOM    145  HA  ILE A  11       3.614   9.285 -13.164  1.00 54.23           H  
ATOM    146  HB  ILE A  11       4.685  11.163 -11.970  1.00 34.31           H  
ATOM    147 HG12 ILE A  11       2.365  12.131 -10.568  1.00 55.04           H  
ATOM    148 HG13 ILE A  11       2.788  10.528  -9.977  1.00 14.00           H  
ATOM    149 HG21 ILE A  11       2.573  12.777 -12.484  1.00 61.32           H  
ATOM    150 HG22 ILE A  11       3.645  12.118 -13.719  1.00 74.32           H  
ATOM    151 HG23 ILE A  11       2.108  11.325 -13.371  1.00 41.45           H  
ATOM    152 HD11 ILE A  11       4.763  12.779 -10.203  1.00 65.41           H  
ATOM    153 HD12 ILE A  11       3.825  12.442  -8.749  1.00  0.44           H  
ATOM    154 HD13 ILE A  11       4.961  11.241  -9.363  1.00  3.14           H  
ATOM    155  N   ILE A  12       3.533   8.147 -10.158  1.00 74.11           N  
ATOM    156  CA  ILE A  12       4.223   7.320  -9.176  1.00 60.34           C  
ATOM    157  C   ILE A  12       4.009   5.837  -9.459  1.00 34.31           C  
ATOM    158  O   ILE A  12       2.945   5.288  -9.174  1.00 62.31           O  
ATOM    159  CB  ILE A  12       3.749   7.632  -7.744  1.00 64.35           C  
ATOM    160  CG1 ILE A  12       3.784   9.140  -7.490  1.00 15.11           C  
ATOM    161  CG2 ILE A  12       4.613   6.898  -6.729  1.00 51.03           C  
ATOM    162  CD1 ILE A  12       3.300   9.531  -6.111  1.00 53.31           C  
ATOM    163  H   ILE A  12       2.574   8.317 -10.050  1.00 73.45           H  
ATOM    164  HA  ILE A  12       5.279   7.539  -9.240  1.00 62.55           H  
ATOM    165  HB  ILE A  12       2.735   7.279  -7.640  1.00 12.01           H  
ATOM    166 HG12 ILE A  12       4.796   9.494  -7.598  1.00 44.32           H  
ATOM    167 HG13 ILE A  12       3.154   9.634  -8.216  1.00  1.30           H  
ATOM    168 HG21 ILE A  12       5.219   7.611  -6.191  1.00  3.15           H  
ATOM    169 HG22 ILE A  12       3.979   6.368  -6.034  1.00 50.32           H  
ATOM    170 HG23 ILE A  12       5.253   6.195  -7.241  1.00 53.44           H  
ATOM    171 HD11 ILE A  12       3.033  10.579  -6.107  1.00 73.53           H  
ATOM    172 HD12 ILE A  12       2.434   8.940  -5.851  1.00 63.45           H  
ATOM    173 HD13 ILE A  12       4.085   9.358  -5.391  1.00 12.11           H  
ATOM    174  N   ASN A  13       5.028   5.193 -10.020  1.00 14.44           N  
ATOM    175  CA  ASN A  13       4.951   3.773 -10.340  1.00 24.43           C  
ATOM    176  C   ASN A  13       5.417   2.924  -9.161  1.00 35.45           C  
ATOM    177  O   ASN A  13       5.962   1.836  -9.344  1.00 62.10           O  
ATOM    178  CB  ASN A  13       5.800   3.460 -11.574  1.00  3.33           C  
ATOM    179  CG  ASN A  13       5.293   4.164 -12.818  1.00  1.04           C  
ATOM    180  OD1 ASN A  13       4.820   3.524 -13.757  1.00 11.21           O  
ATOM    181  ND2 ASN A  13       5.390   5.488 -12.829  1.00 43.40           N  
ATOM    182  H   ASN A  13       5.850   5.686 -10.223  1.00 62.54           H  
ATOM    183  HA  ASN A  13       3.920   3.536 -10.554  1.00 41.11           H  
ATOM    184  HB2 ASN A  13       6.817   3.778 -11.393  1.00 61.04           H  
ATOM    185  HB3 ASN A  13       5.787   2.396 -11.753  1.00 74.23           H  
ATOM    186 HD21 ASN A  13       5.778   5.931 -12.045  1.00 43.34           H  
ATOM    187 HD22 ASN A  13       5.069   5.969 -13.621  1.00 23.24           H  
ATOM    188  N   GLN A  14       5.196   3.429  -7.951  1.00 73.32           N  
ATOM    189  CA  GLN A  14       5.592   2.717  -6.742  1.00 65.53           C  
ATOM    190  C   GLN A  14       4.559   1.659  -6.370  1.00 31.33           C  
ATOM    191  O   GLN A  14       3.846   1.795  -5.375  1.00  1.21           O  
ATOM    192  CB  GLN A  14       5.775   3.698  -5.584  1.00  5.25           C  
ATOM    193  CG  GLN A  14       7.194   4.230  -5.455  1.00 54.53           C  
ATOM    194  CD  GLN A  14       7.658   4.961  -6.700  1.00 73.42           C  
ATOM    195  OE1 GLN A  14       7.584   6.187  -6.778  1.00 43.32           O  
ATOM    196  NE2 GLN A  14       8.139   4.208  -7.683  1.00  3.51           N  
ATOM    197  H   GLN A  14       4.757   4.300  -7.870  1.00 55.31           H  
ATOM    198  HA  GLN A  14       6.534   2.228  -6.940  1.00 23.42           H  
ATOM    199  HB2 GLN A  14       5.111   4.536  -5.729  1.00 53.51           H  
ATOM    200  HB3 GLN A  14       5.517   3.200  -4.661  1.00 32.31           H  
ATOM    201  HG2 GLN A  14       7.234   4.914  -4.620  1.00 51.13           H  
ATOM    202  HG3 GLN A  14       7.860   3.401  -5.272  1.00 63.24           H  
ATOM    203 HE21 GLN A  14       8.166   3.237  -7.551  1.00 43.22           H  
ATOM    204 HE22 GLN A  14       8.446   4.654  -8.499  1.00 74.02           H  
ATOM    205  N   CYS A  15       4.482   0.604  -7.175  1.00  3.15           N  
ATOM    206  CA  CYS A  15       3.536  -0.477  -6.931  1.00 34.32           C  
ATOM    207  C   CYS A  15       4.261  -1.747  -6.495  1.00 72.31           C  
ATOM    208  O   CYS A  15       4.871  -2.438  -7.312  1.00 33.53           O  
ATOM    209  CB  CYS A  15       2.710  -0.754  -8.189  1.00 64.21           C  
ATOM    210  SG  CYS A  15       1.179  -1.692  -7.883  1.00 21.14           S  
ATOM    211  H   CYS A  15       5.077   0.552  -7.953  1.00 24.25           H  
ATOM    212  HA  CYS A  15       2.873  -0.166  -6.138  1.00 30.03           H  
ATOM    213  HB2 CYS A  15       2.433   0.186  -8.643  1.00  3.44           H  
ATOM    214  HB3 CYS A  15       3.310  -1.321  -8.886  1.00 11.01           H  
ATOM    215  N   CYS A  16       4.190  -2.049  -5.203  1.00 11.21           N  
ATOM    216  CA  CYS A  16       4.839  -3.235  -4.657  1.00 51.41           C  
ATOM    217  C   CYS A  16       4.551  -4.459  -5.521  1.00 54.12           C  
ATOM    218  O   CYS A  16       5.443  -4.988  -6.184  1.00 50.44           O  
ATOM    219  CB  CYS A  16       4.367  -3.486  -3.224  1.00 13.23           C  
ATOM    220  SG  CYS A  16       5.174  -2.429  -1.979  1.00 22.02           S  
ATOM    221  H   CYS A  16       3.689  -1.459  -4.601  1.00 14.43           H  
ATOM    222  HA  CYS A  16       5.903  -3.057  -4.650  1.00 45.02           H  
ATOM    223  HB2 CYS A  16       3.303  -3.305  -3.166  1.00 60.35           H  
ATOM    224  HB3 CYS A  16       4.566  -4.514  -2.962  1.00 65.40           H  
ATOM    225  N   ASP A  17       3.299  -4.903  -5.508  1.00 72.53           N  
ATOM    226  CA  ASP A  17       2.892  -6.064  -6.291  1.00 74.34           C  
ATOM    227  C   ASP A  17       1.784  -5.696  -7.274  1.00  4.21           C  
ATOM    228  O   ASP A  17       1.103  -4.681  -7.127  1.00 32.11           O  
ATOM    229  CB  ASP A  17       2.418  -7.188  -5.368  1.00 63.34           C  
ATOM    230  CG  ASP A  17       1.843  -6.665  -4.067  1.00 22.21           C  
ATOM    231  OD1 ASP A  17       0.960  -5.785  -4.121  1.00 15.33           O  
ATOM    232  OD2 ASP A  17       2.278  -7.136  -2.994  1.00 55.44           O  
ATOM    233  H   ASP A  17       2.632  -4.439  -4.959  1.00 63.24           H  
ATOM    234  HA  ASP A  17       3.751  -6.406  -6.849  1.00 34.44           H  
ATOM    235  HB2 ASP A  17       1.654  -7.762  -5.873  1.00  2.02           H  
ATOM    236  HB3 ASP A  17       3.254  -7.833  -5.139  1.00  0.20           H  
ATOM    237  N   PRO A  18       1.600  -6.538  -8.301  1.00 41.05           N  
ATOM    238  CA  PRO A  18       2.406  -7.749  -8.487  1.00 53.51           C  
ATOM    239  C   PRO A  18       3.846  -7.433  -8.877  1.00 13.52           C  
ATOM    240  O   PRO A  18       4.788  -7.966  -8.292  1.00 21.23           O  
ATOM    241  CB  PRO A  18       1.691  -8.479  -9.627  1.00  2.21           C  
ATOM    242  CG  PRO A  18       0.986  -7.405 -10.381  1.00 61.15           C  
ATOM    243  CD  PRO A  18       0.592  -6.373  -9.362  1.00 14.14           C  
ATOM    244  HA  PRO A  18       2.401  -8.368  -7.602  1.00  2.41           H  
ATOM    245  HB2 PRO A  18       2.419  -8.985 -10.246  1.00 10.05           H  
ATOM    246  HB3 PRO A  18       0.996  -9.197  -9.219  1.00 55.42           H  
ATOM    247  HG2 PRO A  18       1.651  -6.974 -11.114  1.00  1.40           H  
ATOM    248  HG3 PRO A  18       0.108  -7.811 -10.862  1.00 43.24           H  
ATOM    249  HD2 PRO A  18       0.640  -5.382  -9.789  1.00 71.41           H  
ATOM    250  HD3 PRO A  18      -0.400  -6.575  -8.984  1.00 70.13           H  
ATOM    251  N   TRP A  19       4.008  -6.562  -9.867  1.00 21.42           N  
ATOM    252  CA  TRP A  19       5.334  -6.175 -10.334  1.00 25.31           C  
ATOM    253  C   TRP A  19       5.473  -4.658 -10.383  1.00 53.33           C  
ATOM    254  O   TRP A  19       5.837  -4.025  -9.391  1.00 41.13           O  
ATOM    255  CB  TRP A  19       5.604  -6.770 -11.717  1.00 40.43           C  
ATOM    256  CG  TRP A  19       5.834  -8.250 -11.693  1.00 23.40           C  
ATOM    257  CD1 TRP A  19       4.972  -9.221 -12.117  1.00 42.12           C  
ATOM    258  CD2 TRP A  19       7.002  -8.928 -11.218  1.00 24.32           C  
ATOM    259  NE1 TRP A  19       5.534 -10.461 -11.934  1.00 61.54           N  
ATOM    260  CE2 TRP A  19       6.780 -10.309 -11.385  1.00 74.20           C  
ATOM    261  CE3 TRP A  19       8.215  -8.504 -10.670  1.00  5.55           C  
ATOM    262  CZ2 TRP A  19       7.725 -11.265 -11.022  1.00 11.31           C  
ATOM    263  CZ3 TRP A  19       9.153  -9.453 -10.309  1.00 75.14           C  
ATOM    264  CH2 TRP A  19       8.904 -10.821 -10.487  1.00 53.43           C  
ATOM    265  H   TRP A  19       3.218  -6.171 -10.294  1.00 55.42           H  
ATOM    266  HA  TRP A  19       6.059  -6.569  -9.636  1.00 14.42           H  
ATOM    267  HB2 TRP A  19       4.757  -6.575 -12.357  1.00 51.55           H  
ATOM    268  HB3 TRP A  19       6.483  -6.302 -12.137  1.00 10.43           H  
ATOM    269  HD1 TRP A  19       3.995  -9.027 -12.532  1.00 13.05           H  
ATOM    270  HE1 TRP A  19       5.112 -11.316 -12.162  1.00 74.34           H  
ATOM    271  HE3 TRP A  19       8.426  -7.454 -10.525  1.00 32.14           H  
ATOM    272  HZ2 TRP A  19       7.548 -12.322 -11.153  1.00 63.33           H  
ATOM    273  HZ3 TRP A  19      10.096  -9.144  -9.883  1.00 53.45           H  
ATOM    274  HH2 TRP A  19       9.664 -11.527 -10.192  1.00 10.24           H  
ATOM    275  N   LEU A  20       5.180  -4.079 -11.542  1.00 52.35           N  
ATOM    276  CA  LEU A  20       5.271  -2.634 -11.721  1.00  3.33           C  
ATOM    277  C   LEU A  20       3.946  -2.061 -12.211  1.00 54.51           C  
ATOM    278  O   LEU A  20       3.091  -2.789 -12.717  1.00 43.22           O  
ATOM    279  CB  LEU A  20       6.386  -2.292 -12.711  1.00 55.34           C  
ATOM    280  CG  LEU A  20       6.434  -3.136 -13.985  1.00 73.31           C  
ATOM    281  CD1 LEU A  20       7.012  -2.331 -15.138  1.00 54.43           C  
ATOM    282  CD2 LEU A  20       7.247  -4.402 -13.756  1.00  3.44           C  
ATOM    283  H   LEU A  20       4.895  -4.635 -12.297  1.00  1.01           H  
ATOM    284  HA  LEU A  20       5.506  -2.196 -10.762  1.00  2.01           H  
ATOM    285  HB2 LEU A  20       6.263  -1.260 -13.003  1.00 61.14           H  
ATOM    286  HB3 LEU A  20       7.330  -2.409 -12.199  1.00 70.51           H  
ATOM    287  HG  LEU A  20       5.428  -3.428 -14.254  1.00 72.50           H  
ATOM    288 HD11 LEU A  20       7.821  -1.714 -14.777  1.00 33.42           H  
ATOM    289 HD12 LEU A  20       6.241  -1.702 -15.560  1.00 61.41           H  
ATOM    290 HD13 LEU A  20       7.382  -3.004 -15.897  1.00 42.15           H  
ATOM    291 HD21 LEU A  20       6.639  -5.266 -13.977  1.00 12.24           H  
ATOM    292 HD22 LEU A  20       7.568  -4.441 -12.725  1.00 41.31           H  
ATOM    293 HD23 LEU A  20       8.113  -4.395 -14.402  1.00 41.00           H  
ATOM    294  N   CYS A  21       3.781  -0.751 -12.060  1.00  2.41           N  
ATOM    295  CA  CYS A  21       2.561  -0.078 -12.489  1.00 31.04           C  
ATOM    296  C   CYS A  21       2.705   0.457 -13.910  1.00 45.23           C  
ATOM    297  O   CYS A  21       3.370   1.468 -14.141  1.00 52.21           O  
ATOM    298  CB  CYS A  21       2.222   1.067 -11.533  1.00  2.54           C  
ATOM    299  SG  CYS A  21       0.466   1.553 -11.546  1.00 45.14           S  
ATOM    300  H   CYS A  21       4.499  -0.223 -11.649  1.00 53.42           H  
ATOM    301  HA  CYS A  21       1.759  -0.800 -12.469  1.00 62.50           H  
ATOM    302  HB2 CYS A  21       2.472   0.770 -10.524  1.00 40.43           H  
ATOM    303  HB3 CYS A  21       2.806   1.935 -11.802  1.00  1.24           H  
ATOM    304  N   THR A  22       2.078  -0.228 -14.861  1.00 42.14           N  
ATOM    305  CA  THR A  22       2.137   0.177 -16.260  1.00 61.12           C  
ATOM    306  C   THR A  22       0.778   0.026 -16.934  1.00 20.01           C  
ATOM    307  O   THR A  22       0.109  -1.001 -16.814  1.00  4.10           O  
ATOM    308  CB  THR A  22       3.178  -0.647 -17.040  1.00 65.53           C  
ATOM    309  OG1 THR A  22       4.489  -0.113 -16.822  1.00 61.43           O  
ATOM    310  CG2 THR A  22       2.866  -0.645 -18.529  1.00 74.10           C  
ATOM    311  H   THR A  22       1.565  -1.025 -14.615  1.00 34.22           H  
ATOM    312  HA  THR A  22       2.432   1.216 -16.295  1.00 31.34           H  
ATOM    313  HB  THR A  22       3.149  -1.667 -16.683  1.00  3.11           H  
ATOM    314  HG1 THR A  22       4.651  -0.037 -15.879  1.00 31.22           H  
ATOM    315 HG21 THR A  22       1.970  -1.220 -18.709  1.00 13.11           H  
ATOM    316 HG22 THR A  22       3.690  -1.085 -19.071  1.00 12.21           H  
ATOM    317 HG23 THR A  22       2.715   0.370 -18.864  1.00  3.54           H  
ATOM    318  N   PRO A  23       0.358   1.072 -17.661  1.00 33.20           N  
ATOM    319  CA  PRO A  23       1.145   2.299 -17.810  1.00 53.45           C  
ATOM    320  C   PRO A  23       1.217   3.103 -16.516  1.00 60.15           C  
ATOM    321  O   PRO A  23       0.527   2.814 -15.539  1.00 20.24           O  
ATOM    322  CB  PRO A  23       0.382   3.081 -18.883  1.00 43.13           C  
ATOM    323  CG  PRO A  23      -1.019   2.583 -18.791  1.00 43.10           C  
ATOM    324  CD  PRO A  23      -0.919   1.137 -18.393  1.00 24.44           C  
ATOM    325  HA  PRO A  23       2.145   2.089 -18.159  1.00  4.23           H  
ATOM    326  HB2 PRO A  23       0.441   4.139 -18.671  1.00 42.42           H  
ATOM    327  HB3 PRO A  23       0.810   2.878 -19.854  1.00 10.44           H  
ATOM    328  HG2 PRO A  23      -1.558   3.142 -18.042  1.00 35.01           H  
ATOM    329  HG3 PRO A  23      -1.504   2.674 -19.751  1.00 52.15           H  
ATOM    330  HD2 PRO A  23      -1.744   0.864 -17.752  1.00 74.55           H  
ATOM    331  HD3 PRO A  23      -0.893   0.505 -19.268  1.00 63.13           H  
ATOM    332  N   PRO A  24       2.071   4.137 -16.508  1.00 24.21           N  
ATOM    333  CA  PRO A  24       2.253   5.004 -15.340  1.00 21.11           C  
ATOM    334  C   PRO A  24       1.035   5.882 -15.075  1.00 32.24           C  
ATOM    335  O   PRO A  24       0.148   5.513 -14.304  1.00 23.41           O  
ATOM    336  CB  PRO A  24       3.460   5.865 -15.722  1.00 33.13           C  
ATOM    337  CG  PRO A  24       3.459   5.879 -17.211  1.00 70.04           C  
ATOM    338  CD  PRO A  24       2.926   4.539 -17.638  1.00 15.32           C  
ATOM    339  HA  PRO A  24       2.483   4.432 -14.453  1.00 61.20           H  
ATOM    340  HB2 PRO A  24       3.338   6.860 -15.316  1.00 60.43           H  
ATOM    341  HB3 PRO A  24       4.362   5.419 -15.332  1.00  4.22           H  
ATOM    342  HG2 PRO A  24       2.818   6.670 -17.571  1.00 22.51           H  
ATOM    343  HG3 PRO A  24       4.466   6.015 -17.577  1.00 60.43           H  
ATOM    344  HD2 PRO A  24       2.346   4.635 -18.544  1.00 62.12           H  
ATOM    345  HD3 PRO A  24       3.735   3.838 -17.777  1.00 71.14           H  
ATOM    346  N   ILE A  25       0.998   7.044 -15.718  1.00 34.04           N  
ATOM    347  CA  ILE A  25      -0.113   7.973 -15.552  1.00 13.05           C  
ATOM    348  C   ILE A  25      -1.446   7.295 -15.849  1.00 33.33           C  
ATOM    349  O   ILE A  25      -1.780   7.041 -17.006  1.00 75.23           O  
ATOM    350  CB  ILE A  25       0.040   9.202 -16.466  1.00 55.54           C  
ATOM    351  CG1 ILE A  25       1.462   9.760 -16.375  1.00 75.11           C  
ATOM    352  CG2 ILE A  25      -0.979  10.270 -16.094  1.00 24.23           C  
ATOM    353  CD1 ILE A  25       2.260   9.591 -17.649  1.00 31.43           C  
ATOM    354  H   ILE A  25       1.734   7.282 -16.318  1.00 60.13           H  
ATOM    355  HA  ILE A  25      -0.114   8.311 -14.525  1.00 72.22           H  
ATOM    356  HB  ILE A  25      -0.154   8.894 -17.482  1.00 60.33           H  
ATOM    357 HG12 ILE A  25       1.415  10.814 -16.151  1.00 73.13           H  
ATOM    358 HG13 ILE A  25       1.989   9.251 -15.581  1.00 62.35           H  
ATOM    359 HG21 ILE A  25      -0.961  10.426 -15.025  1.00 40.42           H  
ATOM    360 HG22 ILE A  25      -0.732  11.193 -16.596  1.00  3.11           H  
ATOM    361 HG23 ILE A  25      -1.964   9.948 -16.394  1.00 53.23           H  
ATOM    362 HD11 ILE A  25       1.816  10.186 -18.433  1.00 51.35           H  
ATOM    363 HD12 ILE A  25       3.276   9.916 -17.483  1.00 23.11           H  
ATOM    364 HD13 ILE A  25       2.257   8.551 -17.941  1.00 15.41           H  
ATOM    365  N   ILE A  26      -2.204   7.006 -14.796  1.00 72.43           N  
ATOM    366  CA  ILE A  26      -3.502   6.360 -14.945  1.00 33.41           C  
ATOM    367  C   ILE A  26      -3.352   4.943 -15.489  1.00 54.13           C  
ATOM    368  O   ILE A  26      -3.471   4.713 -16.692  1.00 41.20           O  
ATOM    369  CB  ILE A  26      -4.427   7.162 -15.880  1.00 24.31           C  
ATOM    370  CG1 ILE A  26      -4.454   8.634 -15.465  1.00 52.22           C  
ATOM    371  CG2 ILE A  26      -5.831   6.576 -15.867  1.00 64.31           C  
ATOM    372  CD1 ILE A  26      -5.058   8.866 -14.098  1.00 34.31           C  
ATOM    373  H   ILE A  26      -1.883   7.233 -13.899  1.00 72.20           H  
ATOM    374  HA  ILE A  26      -3.964   6.312 -13.969  1.00 71.11           H  
ATOM    375  HB  ILE A  26      -4.040   7.085 -16.884  1.00 43.15           H  
ATOM    376 HG12 ILE A  26      -3.446   9.017 -15.451  1.00 21.33           H  
ATOM    377 HG13 ILE A  26      -5.036   9.192 -16.185  1.00 11.02           H  
ATOM    378 HG21 ILE A  26      -6.027   6.133 -14.902  1.00 11.33           H  
ATOM    379 HG22 ILE A  26      -6.549   7.359 -16.056  1.00  1.42           H  
ATOM    380 HG23 ILE A  26      -5.912   5.819 -16.633  1.00 54.52           H  
ATOM    381 HD11 ILE A  26      -5.093   9.927 -13.895  1.00 34.40           H  
ATOM    382 HD12 ILE A  26      -6.060   8.463 -14.074  1.00 32.24           H  
ATOM    383 HD13 ILE A  26      -4.454   8.376 -13.349  1.00 51.42           H  
ATOM    384  N   GLY A  27      -3.092   3.995 -14.594  1.00 14.01           N  
ATOM    385  CA  GLY A  27      -2.932   2.612 -15.003  1.00 73.02           C  
ATOM    386  C   GLY A  27      -2.963   1.653 -13.830  1.00 35.22           C  
ATOM    387  O   GLY A  27      -3.147   2.067 -12.685  1.00 20.21           O  
ATOM    388  H   GLY A  27      -3.009   4.237 -13.648  1.00 24.13           H  
ATOM    389  HA2 GLY A  27      -3.729   2.355 -15.686  1.00  5.52           H  
ATOM    390  HA3 GLY A  27      -1.986   2.507 -15.514  1.00 32.13           H  
ATOM    391  N   PHE A  28      -2.785   0.367 -14.114  1.00 35.11           N  
ATOM    392  CA  PHE A  28      -2.797  -0.655 -13.073  1.00 42.43           C  
ATOM    393  C   PHE A  28      -1.577  -1.563 -13.190  1.00 64.40           C  
ATOM    394  O   PHE A  28      -1.198  -1.976 -14.287  1.00  2.32           O  
ATOM    395  CB  PHE A  28      -4.077  -1.488 -13.161  1.00 13.45           C  
ATOM    396  CG  PHE A  28      -5.302  -0.674 -13.468  1.00  1.14           C  
ATOM    397  CD1 PHE A  28      -5.621  -0.345 -14.775  1.00 40.41           C  
ATOM    398  CD2 PHE A  28      -6.134  -0.239 -12.449  1.00 12.10           C  
ATOM    399  CE1 PHE A  28      -6.747   0.405 -15.060  1.00 62.33           C  
ATOM    400  CE2 PHE A  28      -7.262   0.510 -12.728  1.00 43.41           C  
ATOM    401  CZ  PHE A  28      -7.569   0.832 -14.036  1.00 22.43           C  
ATOM    402  H   PHE A  28      -2.644   0.098 -15.046  1.00 42.52           H  
ATOM    403  HA  PHE A  28      -2.768  -0.154 -12.118  1.00 44.30           H  
ATOM    404  HB2 PHE A  28      -3.966  -2.226 -13.941  1.00  2.54           H  
ATOM    405  HB3 PHE A  28      -4.237  -1.988 -12.217  1.00 55.24           H  
ATOM    406  HD1 PHE A  28      -4.980  -0.679 -15.578  1.00  2.44           H  
ATOM    407  HD2 PHE A  28      -5.895  -0.490 -11.425  1.00 62.11           H  
ATOM    408  HE1 PHE A  28      -6.985   0.654 -16.083  1.00 41.35           H  
ATOM    409  HE2 PHE A  28      -7.902   0.842 -11.924  1.00 51.44           H  
ATOM    410  HZ  PHE A  28      -8.449   1.417 -14.256  1.00  3.41           H  
ATOM    411  N   CYS A  29      -0.965  -1.871 -12.051  1.00 63.44           N  
ATOM    412  CA  CYS A  29       0.213  -2.730 -12.024  1.00  2.04           C  
ATOM    413  C   CYS A  29      -0.180  -4.198 -12.164  1.00 51.33           C  
ATOM    414  O   CYS A  29      -1.049  -4.691 -11.444  1.00 22.02           O  
ATOM    415  CB  CYS A  29       0.991  -2.522 -10.723  1.00  4.40           C  
ATOM    416  SG  CYS A  29      -0.017  -2.702  -9.216  1.00 64.13           S  
ATOM    417  H   CYS A  29      -1.314  -1.512 -11.208  1.00 42.11           H  
ATOM    418  HA  CYS A  29       0.842  -2.457 -12.857  1.00 65.30           H  
ATOM    419  HB2 CYS A  29       1.791  -3.246 -10.671  1.00 21.20           H  
ATOM    420  HB3 CYS A  29       1.413  -1.527 -10.720  1.00 60.40           H  
ATOM    421  N   LEU A  30       0.465  -4.890 -13.096  1.00 60.34           N  
ATOM    422  CA  LEU A  30       0.184  -6.302 -13.332  1.00 73.23           C  
ATOM    423  C   LEU A  30       1.472  -7.080 -13.579  1.00 63.30           C  
ATOM    424  O   LEU A  30       2.532  -6.493 -13.794  1.00 65.21           O  
ATOM    425  CB  LEU A  30      -0.759  -6.462 -14.527  1.00 23.25           C  
ATOM    426  CG  LEU A  30      -0.538  -5.495 -15.690  1.00 11.31           C  
ATOM    427  CD1 LEU A  30       0.781  -5.790 -16.387  1.00 74.43           C  
ATOM    428  CD2 LEU A  30      -1.694  -5.574 -16.676  1.00 15.21           C  
ATOM    429  H   LEU A  30       1.147  -4.443 -13.639  1.00 53.12           H  
ATOM    430  HA  LEU A  30      -0.297  -6.696 -12.449  1.00 70.23           H  
ATOM    431  HB2 LEU A  30      -0.645  -7.466 -14.905  1.00 64.15           H  
ATOM    432  HB3 LEU A  30      -1.770  -6.327 -14.169  1.00 43.33           H  
ATOM    433  HG  LEU A  30      -0.493  -4.485 -15.306  1.00 40.33           H  
ATOM    434 HD11 LEU A  30       0.654  -5.689 -17.455  1.00 31.35           H  
ATOM    435 HD12 LEU A  30       1.092  -6.798 -16.156  1.00 23.14           H  
ATOM    436 HD13 LEU A  30       1.532  -5.094 -16.046  1.00 24.04           H  
ATOM    437 HD21 LEU A  30      -1.326  -5.404 -17.677  1.00 33.43           H  
ATOM    438 HD22 LEU A  30      -2.429  -4.821 -16.430  1.00 21.23           H  
ATOM    439 HD23 LEU A  30      -2.149  -6.552 -16.619  1.00 73.35           H  
TER     440      LEU A  30                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1       1.260  -0.063   0.034  1.00 41.32           N  
ATOM      2  CA  CYS A   1       2.028  -0.033  -1.205  1.00  4.32           C  
ATOM      3  C   CYS A   1       1.149  -0.389  -2.399  1.00 75.44           C  
ATOM      4  O   CYS A   1       1.505  -1.242  -3.213  1.00 31.41           O  
ATOM      5  CB  CYS A   1       3.210  -1.001  -1.120  1.00 72.23           C  
ATOM      6  SG  CYS A   1       4.696  -0.440  -2.011  1.00 64.24           S  
ATOM      7  H1  CYS A   1       1.620  -0.546   0.808  1.00 62.03           H  
ATOM      8  HA  CYS A   1       2.405   0.970  -1.338  1.00  1.04           H  
ATOM      9  HB2 CYS A   1       3.481  -1.136  -0.083  1.00 71.53           H  
ATOM     10  HB3 CYS A   1       2.916  -1.953  -1.537  1.00 74.01           H  
ATOM     11  N   ILE A   2      -0.001   0.269  -2.498  1.00 11.41           N  
ATOM     12  CA  ILE A   2      -0.931   0.023  -3.593  1.00 42.02           C  
ATOM     13  C   ILE A   2      -1.475  -1.400  -3.542  1.00 74.43           C  
ATOM     14  O   ILE A   2      -0.716  -2.363  -3.430  1.00 15.51           O  
ATOM     15  CB  ILE A   2      -0.263   0.257  -4.961  1.00 75.34           C  
ATOM     16  CG1 ILE A   2       0.141   1.725  -5.112  1.00 71.30           C  
ATOM     17  CG2 ILE A   2      -1.201  -0.158  -6.086  1.00 22.24           C  
ATOM     18  CD1 ILE A   2      -1.037   2.665  -5.242  1.00  5.52           C  
ATOM     19  H   ILE A   2      -0.229   0.937  -1.819  1.00 11.45           H  
ATOM     20  HA  ILE A   2      -1.754   0.716  -3.494  1.00 20.15           H  
ATOM     21  HB  ILE A   2       0.620  -0.360  -5.016  1.00 24.21           H  
ATOM     22 HG12 ILE A   2       0.711   2.025  -4.247  1.00 51.22           H  
ATOM     23 HG13 ILE A   2       0.752   1.833  -5.996  1.00 62.24           H  
ATOM     24 HG21 ILE A   2      -2.210   0.136  -5.839  1.00 54.25           H  
ATOM     25 HG22 ILE A   2      -0.899   0.326  -7.002  1.00 71.13           H  
ATOM     26 HG23 ILE A   2      -1.159  -1.229  -6.213  1.00 21.42           H  
ATOM     27 HD11 ILE A   2      -1.939   2.157  -4.933  1.00  2.34           H  
ATOM     28 HD12 ILE A   2      -0.878   3.530  -4.614  1.00 34.44           H  
ATOM     29 HD13 ILE A   2      -1.135   2.980  -6.270  1.00 35.42           H  
ATOM     30  N   ALA A   3      -2.796  -1.526  -3.628  1.00 23.35           N  
ATOM     31  CA  ALA A   3      -3.442  -2.832  -3.595  1.00 72.31           C  
ATOM     32  C   ALA A   3      -3.108  -3.641  -4.844  1.00 33.20           C  
ATOM     33  O   ALA A   3      -2.728  -3.083  -5.874  1.00 74.41           O  
ATOM     34  CB  ALA A   3      -4.949  -2.672  -3.455  1.00 23.12           C  
ATOM     35  H   ALA A   3      -3.348  -0.722  -3.716  1.00  2.34           H  
ATOM     36  HA  ALA A   3      -3.079  -3.363  -2.727  1.00 21.22           H  
ATOM     37  HB1 ALA A   3      -5.406  -3.646  -3.361  1.00 31.44           H  
ATOM     38  HB2 ALA A   3      -5.168  -2.085  -2.576  1.00  3.42           H  
ATOM     39  HB3 ALA A   3      -5.340  -2.173  -4.329  1.00 33.43           H  
ATOM     40  N   HIS A   4      -3.252  -4.959  -4.746  1.00 23.12           N  
ATOM     41  CA  HIS A   4      -2.965  -5.845  -5.868  1.00 60.14           C  
ATOM     42  C   HIS A   4      -3.725  -5.405  -7.116  1.00 33.02           C  
ATOM     43  O   HIS A   4      -4.955  -5.345  -7.116  1.00 71.34           O  
ATOM     44  CB  HIS A   4      -3.333  -7.286  -5.515  1.00 23.43           C  
ATOM     45  CG  HIS A   4      -2.350  -7.948  -4.598  1.00 42.33           C  
ATOM     46  ND1 HIS A   4      -1.728  -7.288  -3.559  1.00 60.12           N  
ATOM     47  CD2 HIS A   4      -1.883  -9.218  -4.568  1.00 74.03           C  
ATOM     48  CE1 HIS A   4      -0.920  -8.124  -2.931  1.00 14.42           C  
ATOM     49  NE2 HIS A   4      -0.997  -9.302  -3.523  1.00 44.32           N  
ATOM     50  H   HIS A   4      -3.558  -5.344  -3.899  1.00 21.54           H  
ATOM     51  HA  HIS A   4      -1.906  -5.792  -6.070  1.00 61.34           H  
ATOM     52  HB2 HIS A   4      -4.297  -7.296  -5.028  1.00 50.15           H  
ATOM     53  HB3 HIS A   4      -3.387  -7.871  -6.422  1.00 45.42           H  
ATOM     54  HD1 HIS A   4      -1.858  -6.347  -3.319  1.00 60.34           H  
ATOM     55  HD2 HIS A   4      -2.157 -10.018  -5.242  1.00 32.44           H  
ATOM     56  HE1 HIS A   4      -0.303  -7.885  -2.078  1.00 31.13           H  
ATOM     57  N   TYR A   5      -2.986  -5.097  -8.175  1.00 61.45           N  
ATOM     58  CA  TYR A   5      -3.590  -4.660  -9.428  1.00 52.31           C  
ATOM     59  C   TYR A   5      -4.506  -3.461  -9.201  1.00 41.45           C  
ATOM     60  O   TYR A   5      -5.539  -3.322  -9.854  1.00 54.02           O  
ATOM     61  CB  TYR A   5      -4.379  -5.805 -10.066  1.00 12.44           C  
ATOM     62  CG  TYR A   5      -3.818  -7.174  -9.754  1.00 14.33           C  
ATOM     63  CD1 TYR A   5      -2.572  -7.561 -10.231  1.00 52.43           C  
ATOM     64  CD2 TYR A   5      -4.535  -8.081  -8.983  1.00  3.45           C  
ATOM     65  CE1 TYR A   5      -2.056  -8.811  -9.950  1.00  2.45           C  
ATOM     66  CE2 TYR A   5      -4.026  -9.332  -8.695  1.00 24.05           C  
ATOM     67  CZ  TYR A   5      -2.786  -9.692  -9.180  1.00 71.54           C  
ATOM     68  OH  TYR A   5      -2.276 -10.939  -8.897  1.00 12.20           O  
ATOM     69  H   TYR A   5      -2.010  -5.165  -8.114  1.00 12.41           H  
ATOM     70  HA  TYR A   5      -2.794  -4.369 -10.097  1.00  5.41           H  
ATOM     71  HB2 TYR A   5      -5.397  -5.775  -9.708  1.00  2.52           H  
ATOM     72  HB3 TYR A   5      -4.376  -5.681 -11.139  1.00 31.13           H  
ATOM     73  HD1 TYR A   5      -2.002  -6.868 -10.833  1.00 54.44           H  
ATOM     74  HD2 TYR A   5      -5.506  -7.795  -8.604  1.00 24.11           H  
ATOM     75  HE1 TYR A   5      -1.085  -9.093 -10.330  1.00 31.45           H  
ATOM     76  HE2 TYR A   5      -4.597 -10.023  -8.093  1.00 15.12           H  
ATOM     77  HH  TYR A   5      -1.446 -10.845  -8.424  1.00 43.44           H  
ATOM     78  N   GLY A   6      -4.117  -2.595  -8.270  1.00 41.33           N  
ATOM     79  CA  GLY A   6      -4.912  -1.418  -7.973  1.00 52.21           C  
ATOM     80  C   GLY A   6      -4.389  -0.175  -8.665  1.00 12.30           C  
ATOM     81  O   GLY A   6      -3.189  -0.050  -8.911  1.00 73.03           O  
ATOM     82  H   GLY A   6      -3.283  -2.757  -7.781  1.00 50.41           H  
ATOM     83  HA2 GLY A   6      -5.929  -1.594  -8.292  1.00  2.13           H  
ATOM     84  HA3 GLY A   6      -4.904  -1.252  -6.906  1.00  2.13           H  
ATOM     85  N   LYS A   7      -5.291   0.748  -8.982  1.00 12.15           N  
ATOM     86  CA  LYS A   7      -4.916   1.988  -9.650  1.00  4.30           C  
ATOM     87  C   LYS A   7      -3.776   2.682  -8.910  1.00 32.30           C  
ATOM     88  O   LYS A   7      -3.625   2.527  -7.698  1.00  2.33           O  
ATOM     89  CB  LYS A   7      -6.121   2.926  -9.745  1.00 74.11           C  
ATOM     90  CG  LYS A   7      -6.607   3.150 -11.167  1.00 32.43           C  
ATOM     91  CD  LYS A   7      -6.509   4.612 -11.566  1.00  2.40           C  
ATOM     92  CE  LYS A   7      -5.072   5.108 -11.516  1.00  3.32           C  
ATOM     93  NZ  LYS A   7      -4.975   6.562 -11.826  1.00 74.41           N  
ATOM     94  H   LYS A   7      -6.233   0.591  -8.759  1.00 54.41           H  
ATOM     95  HA  LYS A   7      -4.583   1.741 -10.647  1.00 34.43           H  
ATOM     96  HB2 LYS A   7      -6.934   2.507  -9.171  1.00 33.23           H  
ATOM     97  HB3 LYS A   7      -5.851   3.884  -9.325  1.00 32.15           H  
ATOM     98  HG2 LYS A   7      -6.002   2.562 -11.841  1.00 51.11           H  
ATOM     99  HG3 LYS A   7      -7.639   2.835 -11.239  1.00 23.25           H  
ATOM    100  HD2 LYS A   7      -6.882   4.728 -12.573  1.00 34.05           H  
ATOM    101  HD3 LYS A   7      -7.108   5.203 -10.887  1.00 72.25           H  
ATOM    102  HE2 LYS A   7      -4.679   4.934 -10.526  1.00 63.51           H  
ATOM    103  HE3 LYS A   7      -4.489   4.555 -12.237  1.00 43.34           H  
ATOM    104  HZ1 LYS A   7      -3.979   6.860 -11.837  1.00 32.32           H  
ATOM    105  HZ2 LYS A   7      -5.484   7.115 -11.107  1.00 31.41           H  
ATOM    106  HZ3 LYS A   7      -5.395   6.757 -12.757  1.00 63.34           H  
ATOM    107  N   CYS A   8      -2.978   3.447  -9.646  1.00 42.34           N  
ATOM    108  CA  CYS A   8      -1.853   4.166  -9.060  1.00 63.34           C  
ATOM    109  C   CYS A   8      -2.037   5.674  -9.203  1.00 65.22           C  
ATOM    110  O   CYS A   8      -2.882   6.137  -9.969  1.00 60.21           O  
ATOM    111  CB  CYS A   8      -0.544   3.735  -9.725  1.00 43.23           C  
ATOM    112  SG  CYS A   8      -0.374   1.934  -9.935  1.00 61.44           S  
ATOM    113  H   CYS A   8      -3.149   3.531 -10.609  1.00 13.15           H  
ATOM    114  HA  CYS A   8      -1.811   3.918  -8.011  1.00 13.44           H  
ATOM    115  HB2 CYS A   8      -0.481   4.187 -10.705  1.00 31.41           H  
ATOM    116  HB3 CYS A   8       0.286   4.076  -9.124  1.00 12.31           H  
ATOM    117  N   ASP A   9      -1.239   6.434  -8.461  1.00 51.10           N  
ATOM    118  CA  ASP A   9      -1.312   7.890  -8.505  1.00 72.13           C  
ATOM    119  C   ASP A   9      -1.020   8.406  -9.911  1.00 10.22           C  
ATOM    120  O   ASP A   9      -1.311   9.557 -10.233  1.00 51.12           O  
ATOM    121  CB  ASP A   9      -0.327   8.502  -7.509  1.00 25.24           C  
ATOM    122  CG  ASP A   9      -0.352   7.801  -6.165  1.00 21.24           C  
ATOM    123  OD1 ASP A   9      -1.356   7.949  -5.438  1.00 32.14           O  
ATOM    124  OD2 ASP A   9       0.633   7.105  -5.839  1.00 71.34           O  
ATOM    125  H   ASP A   9      -0.585   6.006  -7.870  1.00 20.14           H  
ATOM    126  HA  ASP A   9      -2.315   8.180  -8.230  1.00 42.21           H  
ATOM    127  HB2 ASP A   9       0.673   8.431  -7.911  1.00 45.15           H  
ATOM    128  HB3 ASP A   9      -0.577   9.542  -7.357  1.00 64.53           H  
ATOM    129  N   GLY A  10      -0.441   7.546 -10.743  1.00 53.15           N  
ATOM    130  CA  GLY A  10      -0.118   7.934 -12.104  1.00 51.00           C  
ATOM    131  C   GLY A  10       1.368   8.150 -12.308  1.00  3.12           C  
ATOM    132  O   GLY A  10       2.098   7.216 -12.640  1.00 22.51           O  
ATOM    133  H   GLY A  10      -0.232   6.641 -10.431  1.00 70.23           H  
ATOM    134  HA2 GLY A  10      -0.454   7.160 -12.777  1.00 75.41           H  
ATOM    135  HA3 GLY A  10      -0.639   8.851 -12.338  1.00  4.22           H  
ATOM    136  N   ILE A  11       1.818   9.385 -12.110  1.00 74.23           N  
ATOM    137  CA  ILE A  11       3.227   9.720 -12.275  1.00 74.01           C  
ATOM    138  C   ILE A  11       4.102   8.888 -11.345  1.00 22.44           C  
ATOM    139  O   ILE A  11       5.300   8.729 -11.580  1.00 43.14           O  
ATOM    140  CB  ILE A  11       3.485  11.214 -12.005  1.00 22.00           C  
ATOM    141  CG1 ILE A  11       3.109  11.567 -10.564  1.00 62.34           C  
ATOM    142  CG2 ILE A  11       2.703  12.073 -12.988  1.00 25.04           C  
ATOM    143  CD1 ILE A  11       4.278  12.052  -9.736  1.00 63.12           C  
ATOM    144  H   ILE A  11       1.187  10.087 -11.847  1.00 30.43           H  
ATOM    145  HA  ILE A  11       3.502   9.507 -13.298  1.00 21.41           H  
ATOM    146  HB  ILE A  11       4.537  11.407 -12.153  1.00 33.14           H  
ATOM    147 HG12 ILE A  11       2.364  12.346 -10.574  1.00  1.41           H  
ATOM    148 HG13 ILE A  11       2.701  10.690 -10.082  1.00 51.21           H  
ATOM    149 HG21 ILE A  11       1.646  11.902 -12.853  1.00 14.25           H  
ATOM    150 HG22 ILE A  11       2.925  13.115 -12.810  1.00 35.45           H  
ATOM    151 HG23 ILE A  11       2.984  11.812 -13.997  1.00  3.21           H  
ATOM    152 HD11 ILE A  11       4.864  12.752 -10.316  1.00 33.34           H  
ATOM    153 HD12 ILE A  11       3.911  12.542  -8.847  1.00 22.15           H  
ATOM    154 HD13 ILE A  11       4.896  11.212  -9.457  1.00 72.31           H  
ATOM    155  N   ILE A  12       3.496   8.357 -10.288  1.00 72.12           N  
ATOM    156  CA  ILE A  12       4.220   7.538  -9.324  1.00 13.01           C  
ATOM    157  C   ILE A  12       4.006   6.052  -9.594  1.00 11.51           C  
ATOM    158  O   ILE A  12       2.958   5.497  -9.268  1.00 72.23           O  
ATOM    159  CB  ILE A  12       3.787   7.853  -7.880  1.00 14.40           C  
ATOM    160  CG1 ILE A  12       3.915   9.352  -7.602  1.00  4.44           C  
ATOM    161  CG2 ILE A  12       4.619   7.052  -6.890  1.00 72.13           C  
ATOM    162  CD1 ILE A  12       3.426   9.756  -6.229  1.00 13.25           C  
ATOM    163  H   ILE A  12       2.539   8.519 -10.155  1.00 11.24           H  
ATOM    164  HA  ILE A  12       5.272   7.763  -9.420  1.00 23.30           H  
ATOM    165  HB  ILE A  12       2.754   7.561  -7.765  1.00 62.54           H  
ATOM    166 HG12 ILE A  12       4.952   9.639  -7.681  1.00  0.21           H  
ATOM    167 HG13 ILE A  12       3.338   9.898  -8.334  1.00 61.33           H  
ATOM    168 HG21 ILE A  12       3.968   6.427  -6.296  1.00  4.32           H  
ATOM    169 HG22 ILE A  12       5.319   6.431  -7.429  1.00 73.11           H  
ATOM    170 HG23 ILE A  12       5.159   7.727  -6.244  1.00 21.10           H  
ATOM    171 HD11 ILE A  12       2.992  10.745  -6.278  1.00 34.32           H  
ATOM    172 HD12 ILE A  12       2.679   9.053  -5.891  1.00 33.00           H  
ATOM    173 HD13 ILE A  12       4.255   9.762  -5.537  1.00 72.03           H  
ATOM    174  N   ASN A  13       5.008   5.415 -10.190  1.00 22.31           N  
ATOM    175  CA  ASN A  13       4.931   3.992 -10.503  1.00 14.43           C  
ATOM    176  C   ASN A  13       5.469   3.152  -9.349  1.00 32.50           C  
ATOM    177  O   ASN A  13       6.013   2.068  -9.560  1.00 33.14           O  
ATOM    178  CB  ASN A  13       5.715   3.686 -11.781  1.00 15.55           C  
ATOM    179  CG  ASN A  13       5.152   4.407 -12.991  1.00 35.44           C  
ATOM    180  OD1 ASN A  13       4.610   3.781 -13.903  1.00  3.54           O  
ATOM    181  ND2 ASN A  13       5.277   5.729 -13.004  1.00 23.44           N  
ATOM    182  H   ASN A  13       5.819   5.912 -10.425  1.00 41.23           H  
ATOM    183  HA  ASN A  13       3.892   3.744 -10.660  1.00 71.10           H  
ATOM    184  HB2 ASN A  13       6.741   3.995 -11.648  1.00 65.11           H  
ATOM    185  HB3 ASN A  13       5.684   2.624 -11.970  1.00 15.14           H  
ATOM    186 HD21 ASN A  13       5.720   6.159 -12.243  1.00 10.44           H  
ATOM    187 HD22 ASN A  13       4.921   6.219 -13.774  1.00  5.34           H  
ATOM    188  N   GLN A  14       5.312   3.659  -8.131  1.00  2.13           N  
ATOM    189  CA  GLN A  14       5.783   2.955  -6.944  1.00 34.41           C  
ATOM    190  C   GLN A  14       4.780   1.890  -6.510  1.00  4.23           C  
ATOM    191  O   GLN A  14       4.117   2.030  -5.482  1.00 33.41           O  
ATOM    192  CB  GLN A  14       6.023   3.942  -5.801  1.00  2.04           C  
ATOM    193  CG  GLN A  14       7.045   3.459  -4.784  1.00 64.15           C  
ATOM    194  CD  GLN A  14       8.459   3.883  -5.132  1.00 31.04           C  
ATOM    195  OE1 GLN A  14       8.995   4.828  -4.553  1.00 45.30           O  
ATOM    196  NE2 GLN A  14       9.071   3.184  -6.081  1.00 13.24           N  
ATOM    197  H   GLN A  14       4.871   4.527  -8.028  1.00 12.34           H  
ATOM    198  HA  GLN A  14       6.716   2.472  -7.193  1.00 14.30           H  
ATOM    199  HB2 GLN A  14       6.373   4.876  -6.215  1.00 34.11           H  
ATOM    200  HB3 GLN A  14       5.089   4.113  -5.286  1.00 23.32           H  
ATOM    201  HG2 GLN A  14       6.792   3.865  -3.817  1.00 10.34           H  
ATOM    202  HG3 GLN A  14       7.009   2.380  -4.741  1.00 52.35           H  
ATOM    203 HE21 GLN A  14       8.581   2.445  -6.499  1.00 30.32           H  
ATOM    204 HE22 GLN A  14       9.984   3.437  -6.325  1.00 43.04           H  
ATOM    205  N   CYS A  15       4.675   0.827  -7.299  1.00 60.33           N  
ATOM    206  CA  CYS A  15       3.753  -0.262  -6.998  1.00  3.11           C  
ATOM    207  C   CYS A  15       4.512  -1.511  -6.557  1.00 53.44           C  
ATOM    208  O   CYS A  15       5.100  -2.215  -7.378  1.00 60.13           O  
ATOM    209  CB  CYS A  15       2.890  -0.581  -8.220  1.00 43.44           C  
ATOM    210  SG  CYS A  15       1.372  -1.511  -7.837  1.00 12.15           S  
ATOM    211  H   CYS A  15       5.231   0.772  -8.106  1.00  0.44           H  
ATOM    212  HA  CYS A  15       3.113   0.059  -6.190  1.00 43.13           H  
ATOM    213  HB2 CYS A  15       2.597   0.344  -8.695  1.00 53.42           H  
ATOM    214  HB3 CYS A  15       3.470  -1.169  -8.917  1.00 15.40           H  
ATOM    215  N   CYS A  16       4.493  -1.779  -5.256  1.00 43.11           N  
ATOM    216  CA  CYS A  16       5.178  -2.942  -4.705  1.00  5.32           C  
ATOM    217  C   CYS A  16       4.871  -4.193  -5.523  1.00 11.33           C  
ATOM    218  O   CYS A  16       5.746  -4.737  -6.197  1.00 14.21           O  
ATOM    219  CB  CYS A  16       4.768  -3.158  -3.247  1.00 75.21           C  
ATOM    220  SG  CYS A  16       5.784  -2.243  -2.044  1.00 41.21           S  
ATOM    221  H   CYS A  16       4.007  -1.180  -4.651  1.00 12.42           H  
ATOM    222  HA  CYS A  16       6.240  -2.752  -4.746  1.00  2.20           H  
ATOM    223  HB2 CYS A  16       3.743  -2.841  -3.119  1.00 51.41           H  
ATOM    224  HB3 CYS A  16       4.845  -4.209  -3.012  1.00 21.35           H  
ATOM    225  N   ASP A  17       3.623  -4.643  -5.458  1.00 12.21           N  
ATOM    226  CA  ASP A  17       3.199  -5.829  -6.193  1.00 55.31           C  
ATOM    227  C   ASP A  17       2.062  -5.495  -7.154  1.00 13.41           C  
ATOM    228  O   ASP A  17       1.374  -4.483  -7.013  1.00 21.10           O  
ATOM    229  CB  ASP A  17       2.757  -6.926  -5.223  1.00  1.41           C  
ATOM    230  CG  ASP A  17       1.248  -7.036  -5.121  1.00 45.22           C  
ATOM    231  OD1 ASP A  17       0.627  -6.135  -4.520  1.00 43.54           O  
ATOM    232  OD2 ASP A  17       0.689  -8.024  -5.642  1.00 10.23           O  
ATOM    233  H   ASP A  17       2.971  -4.166  -4.903  1.00 13.42           H  
ATOM    234  HA  ASP A  17       4.043  -6.185  -6.764  1.00 53.51           H  
ATOM    235  HB2 ASP A  17       3.147  -7.875  -5.561  1.00 55.24           H  
ATOM    236  HB3 ASP A  17       3.151  -6.709  -4.241  1.00 45.31           H  
ATOM    237  N   PRO A  18       1.859  -6.363  -8.156  1.00 34.13           N  
ATOM    238  CA  PRO A  18       2.671  -7.570  -8.334  1.00 22.12           C  
ATOM    239  C   PRO A  18       4.097  -7.250  -8.770  1.00 31.13           C  
ATOM    240  O   PRO A  18       5.060  -7.762  -8.199  1.00 71.21           O  
ATOM    241  CB  PRO A  18       1.934  -8.335  -9.436  1.00 51.52           C  
ATOM    242  CG  PRO A  18       1.198  -7.286 -10.197  1.00 60.20           C  
ATOM    243  CD  PRO A  18       0.821  -6.233  -9.192  1.00 35.30           C  
ATOM    244  HA  PRO A  18       2.697  -8.168  -7.434  1.00 55.43           H  
ATOM    245  HB2 PRO A  18       2.650  -8.849 -10.062  1.00 11.31           H  
ATOM    246  HB3 PRO A  18       1.257  -9.049  -8.993  1.00 14.22           H  
ATOM    247  HG2 PRO A  18       1.839  -6.866 -10.957  1.00 72.33           H  
ATOM    248  HG3 PRO A  18       0.312  -7.712 -10.644  1.00 52.32           H  
ATOM    249  HD2 PRO A  18       0.847  -5.253  -9.644  1.00 64.02           H  
ATOM    250  HD3 PRO A  18      -0.159  -6.436  -8.783  1.00 44.42           H  
ATOM    251  N   TRP A  19       4.224  -6.401  -9.783  1.00  1.34           N  
ATOM    252  CA  TRP A  19       5.534  -6.012 -10.294  1.00 74.33           C  
ATOM    253  C   TRP A  19       5.661  -4.495 -10.368  1.00 10.21           C  
ATOM    254  O   TRP A  19       6.051  -3.847  -9.396  1.00 11.42           O  
ATOM    255  CB  TRP A  19       5.765  -6.624 -11.677  1.00 44.31           C  
ATOM    256  CG  TRP A  19       6.023  -8.100 -11.638  1.00 51.34           C  
ATOM    257  CD1 TRP A  19       5.236  -9.083 -12.166  1.00 52.03           C  
ATOM    258  CD2 TRP A  19       7.143  -8.759 -11.038  1.00 42.31           C  
ATOM    259  NE1 TRP A  19       5.799 -10.314 -11.930  1.00 44.32           N  
ATOM    260  CE2 TRP A  19       6.970 -10.142 -11.241  1.00  4.03           C  
ATOM    261  CE3 TRP A  19       8.276  -8.315 -10.351  1.00 64.11           C  
ATOM    262  CZ2 TRP A  19       7.888 -11.082 -10.779  1.00 42.14           C  
ATOM    263  CZ3 TRP A  19       9.186  -9.249  -9.894  1.00 21.23           C  
ATOM    264  CH2 TRP A  19       8.988 -10.619 -10.110  1.00 25.51           C  
ATOM    265  H   TRP A  19       3.419  -6.026 -10.197  1.00 15.43           H  
ATOM    266  HA  TRP A  19       6.281  -6.392  -9.613  1.00 34.11           H  
ATOM    267  HB2 TRP A  19       4.893  -6.453 -12.290  1.00 61.50           H  
ATOM    268  HB3 TRP A  19       6.621  -6.147 -12.134  1.00 73.21           H  
ATOM    269  HD1 TRP A  19       4.308  -8.905 -12.688  1.00 41.42           H  
ATOM    270  HE1 TRP A  19       5.424 -11.175 -12.212  1.00  0.41           H  
ATOM    271  HE3 TRP A  19       8.446  -7.263 -10.175  1.00 24.23           H  
ATOM    272  HZ2 TRP A  19       7.750 -12.141 -10.939  1.00 23.44           H  
ATOM    273  HZ3 TRP A  19      10.068  -8.925  -9.360  1.00 73.12           H  
ATOM    274  HH2 TRP A  19       9.725 -11.313  -9.735  1.00 32.23           H  
ATOM    275  N   LEU A  20       5.330  -3.933 -11.525  1.00 60.14           N  
ATOM    276  CA  LEU A  20       5.407  -2.490 -11.725  1.00 63.24           C  
ATOM    277  C   LEU A  20       4.076  -1.937 -12.224  1.00 31.51           C  
ATOM    278  O   LEU A  20       3.229  -2.681 -12.720  1.00 22.42           O  
ATOM    279  CB  LEU A  20       6.518  -2.152 -12.722  1.00 31.34           C  
ATOM    280  CG  LEU A  20       6.567  -3.008 -13.988  1.00 21.33           C  
ATOM    281  CD1 LEU A  20       7.135  -2.209 -15.150  1.00 63.44           C  
ATOM    282  CD2 LEU A  20       7.390  -4.266 -13.750  1.00  2.25           C  
ATOM    283  H   LEU A  20       5.026  -4.501 -12.263  1.00 64.15           H  
ATOM    284  HA  LEU A  20       5.638  -2.036 -10.773  1.00 42.35           H  
ATOM    285  HB2 LEU A  20       6.390  -1.124 -13.023  1.00  1.12           H  
ATOM    286  HB3 LEU A  20       7.464  -2.261 -12.210  1.00 71.03           H  
ATOM    287  HG  LEU A  20       5.562  -3.310 -14.250  1.00 43.21           H  
ATOM    288 HD11 LEU A  20       6.389  -1.517 -15.510  1.00 62.42           H  
ATOM    289 HD12 LEU A  20       7.416  -2.883 -15.947  1.00 12.23           H  
ATOM    290 HD13 LEU A  20       8.006  -1.662 -14.819  1.00 54.34           H  
ATOM    291 HD21 LEU A  20       7.686  -4.311 -12.712  1.00 62.21           H  
ATOM    292 HD22 LEU A  20       8.270  -4.243 -14.375  1.00 24.11           H  
ATOM    293 HD23 LEU A  20       6.797  -5.136 -13.994  1.00 45.51           H  
ATOM    294  N   CYS A  21       3.898  -0.627 -12.091  1.00 21.30           N  
ATOM    295  CA  CYS A  21       2.671   0.027 -12.529  1.00 70.31           C  
ATOM    296  C   CYS A  21       2.803   0.524 -13.966  1.00 12.34           C  
ATOM    297  O   CYS A  21       3.461   1.531 -14.228  1.00 43.34           O  
ATOM    298  CB  CYS A  21       2.332   1.196 -11.602  1.00 23.41           C  
ATOM    299  SG  CYS A  21       0.586   1.711 -11.663  1.00 42.41           S  
ATOM    300  H   CYS A  21       4.610  -0.086 -11.688  1.00 30.33           H  
ATOM    301  HA  CYS A  21       1.874  -0.699 -12.485  1.00 33.45           H  
ATOM    302  HB2 CYS A  21       2.555   0.913 -10.583  1.00 51.11           H  
ATOM    303  HB3 CYS A  21       2.937   2.048 -11.874  1.00 22.21           H  
ATOM    304  N   THR A  22       2.171  -0.189 -14.893  1.00 44.44           N  
ATOM    305  CA  THR A  22       2.218   0.179 -16.303  1.00 22.01           C  
ATOM    306  C   THR A  22       0.856  -0.002 -16.964  1.00  4.43           C  
ATOM    307  O   THR A  22       0.205  -1.037 -16.826  1.00 31.24           O  
ATOM    308  CB  THR A  22       3.262  -0.657 -17.067  1.00 71.21           C  
ATOM    309  OG1 THR A  22       4.577  -0.148 -16.816  1.00 34.42           O  
ATOM    310  CG2 THR A  22       2.982  -0.637 -18.562  1.00 40.12           C  
ATOM    311  H   THR A  22       1.663  -0.981 -14.622  1.00 11.13           H  
ATOM    312  HA  THR A  22       2.504   1.219 -16.367  1.00 72.11           H  
ATOM    313  HB  THR A  22       3.207  -1.679 -16.719  1.00 51.03           H  
ATOM    314  HG1 THR A  22       4.691  -0.009 -15.873  1.00 11.24           H  
ATOM    315 HG21 THR A  22       3.802  -1.103 -19.088  1.00 12.13           H  
ATOM    316 HG22 THR A  22       2.876   0.385 -18.895  1.00  1.11           H  
ATOM    317 HG23 THR A  22       2.070  -1.178 -18.765  1.00 71.20           H  
ATOM    318  N   PRO A  23       0.414   1.028 -17.700  1.00 51.32           N  
ATOM    319  CA  PRO A  23       1.180   2.266 -17.871  1.00 44.23           C  
ATOM    320  C   PRO A  23       1.250   3.087 -16.588  1.00 23.20           C  
ATOM    321  O   PRO A  23       0.574   2.798 -15.601  1.00 12.34           O  
ATOM    322  CB  PRO A  23       0.397   3.022 -18.948  1.00  4.35           C  
ATOM    323  CG  PRO A  23      -0.995   2.504 -18.838  1.00 22.32           C  
ATOM    324  CD  PRO A  23      -0.869   1.064 -18.422  1.00 41.12           C  
ATOM    325  HA  PRO A  23       2.181   2.067 -18.225  1.00  5.21           H  
ATOM    326  HB2 PRO A  23       0.441   4.084 -18.749  1.00 63.01           H  
ATOM    327  HB3 PRO A  23       0.821   2.814 -19.919  1.00 15.23           H  
ATOM    328  HG2 PRO A  23      -1.537   3.063 -18.091  1.00 54.43           H  
ATOM    329  HG3 PRO A  23      -1.489   2.575 -19.795  1.00 52.13           H  
ATOM    330  HD2 PRO A  23      -1.685   0.786 -17.772  1.00 53.21           H  
ATOM    331  HD3 PRO A  23      -0.840   0.422 -19.290  1.00 60.12           H  
ATOM    332  N   PRO A  24       2.087   4.135 -16.600  1.00 21.03           N  
ATOM    333  CA  PRO A  24       2.264   5.020 -15.444  1.00 61.52           C  
ATOM    334  C   PRO A  24       1.034   5.880 -15.179  1.00 15.00           C  
ATOM    335  O   PRO A  24       0.158   5.504 -14.399  1.00 61.30           O  
ATOM    336  CB  PRO A  24       3.453   5.896 -15.847  1.00 74.12           C  
ATOM    337  CG  PRO A  24       3.439   5.891 -17.337  1.00 13.41           C  
ATOM    338  CD  PRO A  24       2.924   4.538 -17.742  1.00 64.31           C  
ATOM    339  HA  PRO A  24       2.511   4.462 -14.552  1.00 45.54           H  
ATOM    340  HB2 PRO A  24       3.318   6.893 -15.453  1.00 54.41           H  
ATOM    341  HB3 PRO A  24       4.366   5.470 -15.460  1.00  1.41           H  
ATOM    342  HG2 PRO A  24       2.782   6.666 -17.700  1.00 55.54           H  
ATOM    343  HG3 PRO A  24       4.440   6.039 -17.713  1.00 41.44           H  
ATOM    344  HD2 PRO A  24       2.336   4.612 -18.644  1.00 52.24           H  
ATOM    345  HD3 PRO A  24       3.744   3.848 -17.880  1.00 43.31           H  
ATOM    346  N   ILE A  25       0.973   7.035 -15.832  1.00 41.44           N  
ATOM    347  CA  ILE A  25      -0.152   7.948 -15.668  1.00 24.24           C  
ATOM    348  C   ILE A  25      -1.474   7.249 -15.965  1.00 11.33           C  
ATOM    349  O   ILE A  25      -1.794   6.971 -17.121  1.00 33.44           O  
ATOM    350  CB  ILE A  25      -0.017   9.179 -16.583  1.00 62.34           C  
ATOM    351  CG1 ILE A  25       1.392   9.767 -16.480  1.00 32.13           C  
ATOM    352  CG2 ILE A  25      -1.061  10.224 -16.222  1.00 53.34           C  
ATOM    353  CD1 ILE A  25       2.194   9.642 -17.756  1.00  2.21           C  
ATOM    354  H   ILE A  25       1.702   7.280 -16.440  1.00 73.52           H  
ATOM    355  HA  ILE A  25      -0.158   8.286 -14.641  1.00 50.45           H  
ATOM    356  HB  ILE A  25      -0.194   8.864 -17.600  1.00 61.04           H  
ATOM    357 HG12 ILE A  25       1.321  10.815 -16.235  1.00 35.24           H  
ATOM    358 HG13 ILE A  25       1.931   9.254 -15.696  1.00 40.13           H  
ATOM    359 HG21 ILE A  25      -1.077  10.363 -15.151  1.00 63.33           H  
ATOM    360 HG22 ILE A  25      -0.814  11.160 -16.702  1.00 32.44           H  
ATOM    361 HG23 ILE A  25      -2.033   9.893 -16.557  1.00  0.42           H  
ATOM    362 HD11 ILE A  25       2.984  10.380 -17.758  1.00 12.10           H  
ATOM    363 HD12 ILE A  25       2.627   8.654 -17.815  1.00 14.22           H  
ATOM    364 HD13 ILE A  25       1.548   9.805 -18.605  1.00 63.13           H  
ATOM    365  N   ILE A  26      -2.239   6.971 -14.914  1.00 40.15           N  
ATOM    366  CA  ILE A  26      -3.528   6.308 -15.063  1.00 55.14           C  
ATOM    367  C   ILE A  26      -3.357   4.881 -15.573  1.00 33.03           C  
ATOM    368  O   ILE A  26      -3.458   4.622 -16.771  1.00 42.11           O  
ATOM    369  CB  ILE A  26      -4.450   7.078 -16.028  1.00  5.41           C  
ATOM    370  CG1 ILE A  26      -4.502   8.559 -15.644  1.00 72.34           C  
ATOM    371  CG2 ILE A  26      -5.846   6.474 -16.023  1.00  2.23           C  
ATOM    372  CD1 ILE A  26      -5.144   8.812 -14.298  1.00 62.41           C  
ATOM    373  H   ILE A  26      -1.929   7.218 -14.019  1.00 11.35           H  
ATOM    374  HA  ILE A  26      -4.002   6.278 -14.092  1.00 44.24           H  
ATOM    375  HB  ILE A  26      -4.047   6.986 -17.025  1.00 52.21           H  
ATOM    376 HG12 ILE A  26      -3.498   8.952 -15.612  1.00 34.32           H  
ATOM    377 HG13 ILE A  26      -5.071   9.096 -16.390  1.00 64.20           H  
ATOM    378 HG21 ILE A  26      -5.966   5.839 -16.888  1.00 30.55           H  
ATOM    379 HG22 ILE A  26      -5.981   5.889 -15.126  1.00  0.15           H  
ATOM    380 HG23 ILE A  26      -6.581   7.265 -16.052  1.00 25.41           H  
ATOM    381 HD11 ILE A  26      -4.546   8.354 -13.523  1.00 21.11           H  
ATOM    382 HD12 ILE A  26      -5.205   9.875 -14.122  1.00 54.53           H  
ATOM    383 HD13 ILE A  26      -6.136   8.386 -14.286  1.00 24.45           H  
ATOM    384  N   GLY A  27      -3.099   3.957 -14.652  1.00 74.32           N  
ATOM    385  CA  GLY A  27      -2.920   2.566 -15.027  1.00 51.21           C  
ATOM    386  C   GLY A  27      -2.911   1.639 -13.828  1.00 32.00           C  
ATOM    387  O   GLY A  27      -3.065   2.083 -12.690  1.00 33.42           O  
ATOM    388  H   GLY A  27      -3.030   4.221 -13.711  1.00 13.21           H  
ATOM    389  HA2 GLY A  27      -3.724   2.276 -15.687  1.00 43.35           H  
ATOM    390  HA3 GLY A  27      -1.982   2.465 -15.552  1.00 43.24           H  
ATOM    391  N   PHE A  28      -2.732   0.347 -14.082  1.00 52.04           N  
ATOM    392  CA  PHE A  28      -2.707  -0.646 -13.015  1.00 23.02           C  
ATOM    393  C   PHE A  28      -1.471  -1.534 -13.128  1.00 32.43           C  
ATOM    394  O   PHE A  28      -1.102  -1.968 -14.220  1.00  4.35           O  
ATOM    395  CB  PHE A  28      -3.972  -1.505 -13.058  1.00 71.12           C  
ATOM    396  CG  PHE A  28      -5.207  -0.735 -13.429  1.00 11.21           C  
ATOM    397  CD1 PHE A  28      -5.527  -0.510 -14.758  1.00 65.44           C  
ATOM    398  CD2 PHE A  28      -6.049  -0.236 -12.448  1.00 41.31           C  
ATOM    399  CE1 PHE A  28      -6.662   0.199 -15.102  1.00 61.21           C  
ATOM    400  CE2 PHE A  28      -7.186   0.474 -12.786  1.00 20.12           C  
ATOM    401  CZ  PHE A  28      -7.493   0.690 -14.115  1.00 13.53           C  
ATOM    402  H   PHE A  28      -2.615   0.054 -15.011  1.00  1.43           H  
ATOM    403  HA  PHE A  28      -2.672  -0.119 -12.074  1.00 24.01           H  
ATOM    404  HB2 PHE A  28      -3.841  -2.291 -13.787  1.00  4.41           H  
ATOM    405  HB3 PHE A  28      -4.133  -1.945 -12.086  1.00 12.04           H  
ATOM    406  HD1 PHE A  28      -4.878  -0.895 -15.532  1.00 31.12           H  
ATOM    407  HD2 PHE A  28      -5.809  -0.405 -11.408  1.00 12.15           H  
ATOM    408  HE1 PHE A  28      -6.900   0.367 -16.142  1.00 32.52           H  
ATOM    409  HE2 PHE A  28      -7.834   0.857 -12.011  1.00 64.20           H  
ATOM    410  HZ  PHE A  28      -8.381   1.245 -14.381  1.00  3.13           H  
ATOM    411  N   CYS A  29      -0.836  -1.801 -11.992  1.00 20.35           N  
ATOM    412  CA  CYS A  29       0.358  -2.637 -11.961  1.00  5.44           C  
ATOM    413  C   CYS A  29      -0.009  -4.115 -12.055  1.00  2.31           C  
ATOM    414  O   CYS A  29      -0.857  -4.604 -11.307  1.00 61.14           O  
ATOM    415  CB  CYS A  29       1.154  -2.378 -10.680  1.00 30.25           C  
ATOM    416  SG  CYS A  29       0.183  -2.571  -9.150  1.00 64.00           S  
ATOM    417  H   CYS A  29      -1.179  -1.427 -11.152  1.00 41.22           H  
ATOM    418  HA  CYS A  29       0.969  -2.375 -12.812  1.00 34.13           H  
ATOM    419  HB2 CYS A  29       1.981  -3.072 -10.632  1.00 50.35           H  
ATOM    420  HB3 CYS A  29       1.538  -1.369 -10.701  1.00 21.12           H  
ATOM    421  N   LEU A  30       0.635  -4.821 -12.978  1.00 10.32           N  
ATOM    422  CA  LEU A  30       0.377  -6.244 -13.170  1.00 42.44           C  
ATOM    423  C   LEU A  30       1.676  -7.004 -13.419  1.00  1.42           C  
ATOM    424  O   LEU A  30       2.363  -6.771 -14.413  1.00 41.31           O  
ATOM    425  CB  LEU A  30      -0.582  -6.454 -14.343  1.00 53.11           C  
ATOM    426  CG  LEU A  30      -2.035  -6.040 -14.104  1.00 42.35           C  
ATOM    427  CD1 LEU A  30      -2.276  -4.624 -14.606  1.00 64.54           C  
ATOM    428  CD2 LEU A  30      -2.986  -7.016 -14.781  1.00 21.44           C  
ATOM    429  H   LEU A  30       1.300  -4.376 -13.543  1.00 54.23           H  
ATOM    430  HA  LEU A  30      -0.081  -6.622 -12.269  1.00 23.32           H  
ATOM    431  HB2 LEU A  30      -0.210  -5.885 -15.181  1.00 61.10           H  
ATOM    432  HB3 LEU A  30      -0.574  -7.506 -14.592  1.00  3.32           H  
ATOM    433  HG  LEU A  30      -2.237  -6.055 -13.042  1.00 72.43           H  
ATOM    434 HD11 LEU A  30      -2.612  -4.005 -13.789  1.00  5.11           H  
ATOM    435 HD12 LEU A  30      -3.029  -4.640 -15.380  1.00 34.33           H  
ATOM    436 HD13 LEU A  30      -1.356  -4.224 -15.009  1.00 34.04           H  
ATOM    437 HD21 LEU A  30      -3.271  -7.786 -14.078  1.00 40.44           H  
ATOM    438 HD22 LEU A  30      -2.494  -7.468 -15.630  1.00  0.34           H  
ATOM    439 HD23 LEU A  30      -3.867  -6.488 -15.114  1.00 51.14           H  
TER     440      LEU A  30                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   1       1.237   0.044   0.017  1.00  2.35           N  
ATOM      2  CA  CYS A   1       1.994   0.047  -1.228  1.00 63.23           C  
ATOM      3  C   CYS A   1       1.102  -0.328  -2.408  1.00 52.41           C  
ATOM      4  O   CYS A   1       1.447  -1.196  -3.209  1.00 61.54           O  
ATOM      5  CB  CYS A   1       3.171  -0.926  -1.136  1.00 64.31           C  
ATOM      6  SG  CYS A   1       4.654  -0.388  -2.047  1.00 62.13           S  
ATOM      7  H1  CYS A   1       1.712   0.177   0.865  1.00  0.44           H  
ATOM      8  HA  CYS A   1       2.375   1.045  -1.383  1.00 70.24           H  
ATOM      9  HB2 CYS A   1       3.449  -1.046  -0.099  1.00  4.50           H  
ATOM     10  HB3 CYS A   1       2.869  -1.883  -1.535  1.00 23.44           H  
ATOM     11  N   ILE A   2      -0.046   0.334  -2.508  1.00 32.04           N  
ATOM     12  CA  ILE A   2      -0.987   0.072  -3.589  1.00 71.25           C  
ATOM     13  C   ILE A   2      -1.534  -1.349  -3.510  1.00 33.32           C  
ATOM     14  O   ILE A   2      -0.777  -2.311  -3.384  1.00 43.13           O  
ATOM     15  CB  ILE A   2      -0.333   0.281  -4.968  1.00  2.42           C  
ATOM     16  CG1 ILE A   2       0.092   1.741  -5.138  1.00 43.31           C  
ATOM     17  CG2 ILE A   2      -1.290  -0.130  -6.077  1.00 22.15           C  
ATOM     18  CD1 ILE A   2      -1.072   2.699  -5.262  1.00  1.23           C  
ATOM     19  H   ILE A   2      -0.265   1.015  -1.838  1.00 71.11           H  
ATOM     20  HA  ILE A   2      -1.808   0.768  -3.493  1.00 43.11           H  
ATOM     21  HB  ILE A   2       0.541  -0.350  -5.027  1.00 13.35           H  
ATOM     22 HG12 ILE A   2       0.678   2.041  -4.284  1.00  4.22           H  
ATOM     23 HG13 ILE A   2       0.693   1.831  -6.031  1.00 45.34           H  
ATOM     24 HG21 ILE A   2      -0.992   0.341  -7.002  1.00 31.50           H  
ATOM     25 HG22 ILE A   2      -1.263  -1.203  -6.195  1.00 13.14           H  
ATOM     26 HG23 ILE A   2      -2.292   0.180  -5.821  1.00 61.11           H  
ATOM     27 HD11 ILE A   2      -1.197   2.981  -6.297  1.00 51.44           H  
ATOM     28 HD12 ILE A   2      -1.973   2.219  -4.910  1.00 22.25           H  
ATOM     29 HD13 ILE A   2      -0.878   3.581  -4.670  1.00 22.10           H  
ATOM     30  N   ALA A   3      -2.855  -1.474  -3.585  1.00 53.04           N  
ATOM     31  CA  ALA A   3      -3.504  -2.778  -3.526  1.00 12.22           C  
ATOM     32  C   ALA A   3      -3.206  -3.597  -4.777  1.00 21.22           C  
ATOM     33  O   ALA A   3      -2.851  -3.048  -5.821  1.00 20.44           O  
ATOM     34  CB  ALA A   3      -5.006  -2.612  -3.347  1.00 30.23           C  
ATOM     35  H   ALA A   3      -3.406  -0.670  -3.685  1.00 13.00           H  
ATOM     36  HA  ALA A   3      -3.119  -3.303  -2.663  1.00 73.14           H  
ATOM     37  HB1 ALA A   3      -5.519  -3.419  -3.850  1.00 23.43           H  
ATOM     38  HB2 ALA A   3      -5.247  -2.632  -2.294  1.00 72.25           H  
ATOM     39  HB3 ALA A   3      -5.317  -1.669  -3.770  1.00 42.11           H  
ATOM     40  N   HIS A   4      -3.351  -4.914  -4.665  1.00 53.31           N  
ATOM     41  CA  HIS A   4      -3.097  -5.809  -5.788  1.00 60.11           C  
ATOM     42  C   HIS A   4      -3.873  -5.364  -7.024  1.00 71.31           C  
ATOM     43  O   HIS A   4      -5.102  -5.287  -7.003  1.00 62.12           O  
ATOM     44  CB  HIS A   4      -3.479  -7.243  -5.421  1.00 24.32           C  
ATOM     45  CG  HIS A   4      -2.391  -7.989  -4.710  1.00 75.10           C  
ATOM     46  ND1 HIS A   4      -1.628  -7.431  -3.706  1.00 71.23           N  
ATOM     47  CD2 HIS A   4      -1.942  -9.257  -4.862  1.00 14.14           C  
ATOM     48  CE1 HIS A   4      -0.755  -8.323  -3.273  1.00 14.15           C  
ATOM     49  NE2 HIS A   4      -0.926  -9.440  -3.957  1.00  4.30           N  
ATOM     50  H   HIS A   4      -3.637  -5.292  -3.807  1.00 44.34           H  
ATOM     51  HA  HIS A   4      -2.041  -5.772  -6.009  1.00 71.21           H  
ATOM     52  HB2 HIS A   4      -4.344  -7.224  -4.775  1.00 31.31           H  
ATOM     53  HB3 HIS A   4      -3.720  -7.787  -6.323  1.00 33.13           H  
ATOM     54  HD1 HIS A   4      -1.712  -6.517  -3.364  1.00 74.12           H  
ATOM     55  HD2 HIS A   4      -2.314  -9.990  -5.564  1.00 51.22           H  
ATOM     56  HE1 HIS A   4      -0.027  -8.167  -2.491  1.00 40.40           H  
ATOM     57  N   TYR A   5      -3.148  -5.072  -8.098  1.00 74.22           N  
ATOM     58  CA  TYR A   5      -3.769  -4.632  -9.342  1.00 44.11           C  
ATOM     59  C   TYR A   5      -4.656  -3.413  -9.107  1.00 64.00           C  
ATOM     60  O   TYR A   5      -5.699  -3.259  -9.740  1.00 33.12           O  
ATOM     61  CB  TYR A   5      -4.593  -5.766  -9.955  1.00  3.42           C  
ATOM     62  CG  TYR A   5      -4.042  -7.142  -9.659  1.00 72.42           C  
ATOM     63  CD1 TYR A   5      -2.808  -7.541 -10.159  1.00 53.42           C  
ATOM     64  CD2 TYR A   5      -4.756  -8.045  -8.881  1.00 61.52           C  
ATOM     65  CE1 TYR A   5      -2.301  -8.798  -9.892  1.00 55.24           C  
ATOM     66  CE2 TYR A   5      -4.256  -9.304  -8.608  1.00 72.01           C  
ATOM     67  CZ  TYR A   5      -3.029  -9.676  -9.116  1.00 41.41           C  
ATOM     68  OH  TYR A   5      -2.528 -10.929  -8.848  1.00 13.05           O  
ATOM     69  H   TYR A   5      -2.173  -5.153  -8.054  1.00  2.15           H  
ATOM     70  HA  TYR A   5      -2.980  -4.362 -10.029  1.00  3.12           H  
ATOM     71  HB2 TYR A   5      -5.598  -5.721  -9.566  1.00 54.05           H  
ATOM     72  HB3 TYR A   5      -4.620  -5.642 -11.028  1.00 33.24           H  
ATOM     73  HD1 TYR A   5      -2.241  -6.851 -10.767  1.00  2.31           H  
ATOM     74  HD2 TYR A   5      -5.717  -7.751  -8.485  1.00 72.33           H  
ATOM     75  HE1 TYR A   5      -1.340  -9.089 -10.290  1.00 33.23           H  
ATOM     76  HE2 TYR A   5      -4.826  -9.992  -8.001  1.00  1.23           H  
ATOM     77  HH  TYR A   5      -3.120 -11.388  -8.247  1.00 12.34           H  
ATOM     78  N   GLY A   6      -4.231  -2.548  -8.191  1.00 44.32           N  
ATOM     79  CA  GLY A   6      -4.996  -1.353  -7.888  1.00 13.21           C  
ATOM     80  C   GLY A   6      -4.459  -0.125  -8.595  1.00  4.51           C  
ATOM     81  O   GLY A   6      -3.261  -0.028  -8.865  1.00 73.52           O  
ATOM     82  H   GLY A   6      -3.390  -2.722  -7.718  1.00 33.23           H  
ATOM     83  HA2 GLY A   6      -6.021  -1.509  -8.189  1.00 73.22           H  
ATOM     84  HA3 GLY A   6      -4.967  -1.182  -6.822  1.00 12.43           H  
ATOM     85  N   LYS A   7      -5.345   0.818  -8.897  1.00 72.33           N  
ATOM     86  CA  LYS A   7      -4.954   2.047  -9.578  1.00 35.41           C  
ATOM     87  C   LYS A   7      -3.796   2.725  -8.854  1.00 12.05           C  
ATOM     88  O   LYS A   7      -3.634   2.573  -7.642  1.00 44.14           O  
ATOM     89  CB  LYS A   7      -6.145   3.004  -9.668  1.00 44.43           C  
ATOM     90  CG  LYS A   7      -6.639   3.227 -11.087  1.00 14.52           C  
ATOM     91  CD  LYS A   7      -6.520   4.686 -11.496  1.00 60.13           C  
ATOM     92  CE  LYS A   7      -5.075   5.159 -11.459  1.00 63.43           C  
ATOM     93  NZ  LYS A   7      -4.955   6.604 -11.799  1.00 20.45           N  
ATOM     94  H   LYS A   7      -6.286   0.684  -8.656  1.00 32.43           H  
ATOM     95  HA  LYS A   7      -4.636   1.786 -10.576  1.00 11.21           H  
ATOM     96  HB2 LYS A   7      -6.959   2.603  -9.084  1.00 14.22           H  
ATOM     97  HB3 LYS A   7      -5.854   3.960  -9.256  1.00 40.24           H  
ATOM     98  HG2 LYS A   7      -6.050   2.626 -11.763  1.00 34.31           H  
ATOM     99  HG3 LYS A   7      -7.677   2.930 -11.147  1.00 63.35           H  
ATOM    100  HD2 LYS A   7      -6.899   4.801 -12.501  1.00  2.21           H  
ATOM    101  HD3 LYS A   7      -7.105   5.290 -10.817  1.00 41.44           H  
ATOM    102  HE2 LYS A   7      -4.682   4.997 -10.467  1.00 71.22           H  
ATOM    103  HE3 LYS A   7      -4.503   4.582 -12.171  1.00 60.32           H  
ATOM    104  HZ1 LYS A   7      -3.953   6.878 -11.846  1.00 31.02           H  
ATOM    105  HZ2 LYS A   7      -5.428   7.181 -11.074  1.00 22.22           H  
ATOM    106  HZ3 LYS A   7      -5.399   6.792 -12.720  1.00 11.44           H  
ATOM    107  N   CYS A   8      -2.994   3.475  -9.602  1.00 13.11           N  
ATOM    108  CA  CYS A   8      -1.852   4.178  -9.032  1.00  4.25           C  
ATOM    109  C   CYS A   8      -2.015   5.688  -9.176  1.00 42.50           C  
ATOM    110  O   CYS A   8      -2.856   6.162  -9.940  1.00 11.11           O  
ATOM    111  CB  CYS A   8      -0.557   3.727  -9.711  1.00 73.31           C  
ATOM    112  SG  CYS A   8      -0.395   1.920  -9.876  1.00 74.31           S  
ATOM    113  H   CYS A   8      -3.175   3.558 -10.562  1.00 72.24           H  
ATOM    114  HA  CYS A   8      -1.801   3.933  -7.982  1.00 31.23           H  
ATOM    115  HB2 CYS A   8      -0.514   4.152 -10.704  1.00 22.55           H  
ATOM    116  HB3 CYS A   8       0.285   4.082  -9.136  1.00 60.31           H  
ATOM    117  N   ASP A   9      -1.204   6.439  -8.438  1.00 35.45           N  
ATOM    118  CA  ASP A   9      -1.257   7.895  -8.484  1.00 14.32           C  
ATOM    119  C   ASP A   9      -0.973   8.405  -9.893  1.00 72.13           C  
ATOM    120  O   ASP A   9      -1.258   9.557 -10.217  1.00 11.01           O  
ATOM    121  CB  ASP A   9      -0.252   8.495  -7.499  1.00 34.10           C  
ATOM    122  CG  ASP A   9      -0.604   9.916  -7.106  1.00 14.11           C  
ATOM    123  OD1 ASP A   9      -0.307  10.840  -7.892  1.00  1.43           O  
ATOM    124  OD2 ASP A   9      -1.178  10.104  -6.013  1.00 52.21           O  
ATOM    125  H   ASP A   9      -0.555   6.002  -7.848  1.00  5.24           H  
ATOM    126  HA  ASP A   9      -2.253   8.200  -8.198  1.00 42.23           H  
ATOM    127  HB2 ASP A   9      -0.229   7.889  -6.605  1.00 13.35           H  
ATOM    128  HB3 ASP A   9       0.728   8.498  -7.952  1.00 71.22           H  
ATOM    129  N   GLY A  10      -0.408   7.538 -10.728  1.00 72.21           N  
ATOM    130  CA  GLY A  10      -0.094   7.919 -12.093  1.00 24.14           C  
ATOM    131  C   GLY A  10       1.393   8.115 -12.312  1.00  5.35           C  
ATOM    132  O   GLY A  10       2.108   7.170 -12.648  1.00  0.44           O  
ATOM    133  H   GLY A  10      -0.203   6.632 -10.415  1.00 32.12           H  
ATOM    134  HA2 GLY A  10      -0.447   7.148 -12.761  1.00 24.33           H  
ATOM    135  HA3 GLY A  10      -0.604   8.842 -12.323  1.00 54.40           H  
ATOM    136  N   ILE A  11       1.860   9.345 -12.123  1.00 24.25           N  
ATOM    137  CA  ILE A  11       3.272   9.661 -12.302  1.00 52.32           C  
ATOM    138  C   ILE A  11       4.145   8.832 -11.367  1.00 33.42           C  
ATOM    139  O   ILE A  11       5.345   8.679 -11.595  1.00 22.25           O  
ATOM    140  CB  ILE A  11       3.550  11.156 -12.054  1.00 74.25           C  
ATOM    141  CG1 ILE A  11       3.119  11.549 -10.640  1.00 11.30           C  
ATOM    142  CG2 ILE A  11       2.829  12.007 -13.089  1.00 42.14           C  
ATOM    143  CD1 ILE A  11       4.273  11.944  -9.745  1.00 13.11           C  
ATOM    144  H   ILE A  11       1.241  10.055 -11.855  1.00 44.52           H  
ATOM    145  HA  ILE A  11       3.537   9.431 -13.324  1.00 23.10           H  
ATOM    146  HB  ILE A  11       4.610  11.324 -12.160  1.00 43.32           H  
ATOM    147 HG12 ILE A  11       2.442  12.387 -10.696  1.00 40.03           H  
ATOM    148 HG13 ILE A  11       2.612  10.713 -10.180  1.00 65.23           H  
ATOM    149 HG21 ILE A  11       1.763  11.871 -12.988  1.00 14.34           H  
ATOM    150 HG22 ILE A  11       3.075  13.047 -12.934  1.00 22.31           H  
ATOM    151 HG23 ILE A  11       3.137  11.708 -14.080  1.00 24.22           H  
ATOM    152 HD11 ILE A  11       4.939  12.601 -10.286  1.00  0.14           H  
ATOM    153 HD12 ILE A  11       3.894  12.456  -8.873  1.00 14.40           H  
ATOM    154 HD13 ILE A  11       4.811  11.060  -9.439  1.00 34.33           H  
ATOM    155  N   ILE A  12       3.533   8.297 -10.315  1.00 64.23           N  
ATOM    156  CA  ILE A  12       4.254   7.480  -9.347  1.00 64.21           C  
ATOM    157  C   ILE A  12       4.023   5.994  -9.601  1.00 12.14           C  
ATOM    158  O   ILE A  12       2.970   5.454  -9.265  1.00 20.42           O  
ATOM    159  CB  ILE A  12       3.834   7.815  -7.904  1.00 34.51           C  
ATOM    160  CG1 ILE A  12       3.968   9.317  -7.646  1.00 31.44           C  
ATOM    161  CG2 ILE A  12       4.672   7.024  -6.911  1.00 21.32           C  
ATOM    162  CD1 ILE A  12       3.497   9.738  -6.271  1.00 72.13           C  
ATOM    163  H   ILE A  12       2.575   8.455 -10.188  1.00 71.41           H  
ATOM    164  HA  ILE A  12       5.309   7.692  -9.452  1.00 13.02           H  
ATOM    165  HB  ILE A  12       2.802   7.526  -7.777  1.00 75.53           H  
ATOM    166 HG12 ILE A  12       5.004   9.601  -7.742  1.00 52.01           H  
ATOM    167 HG13 ILE A  12       3.382   9.854  -8.377  1.00 72.33           H  
ATOM    168 HG21 ILE A  12       5.354   6.380  -7.447  1.00 52.44           H  
ATOM    169 HG22 ILE A  12       5.235   7.706  -6.292  1.00 13.23           H  
ATOM    170 HG23 ILE A  12       4.024   6.424  -6.290  1.00 24.24           H  
ATOM    171 HD11 ILE A  12       3.034   8.896  -5.776  1.00  4.22           H  
ATOM    172 HD12 ILE A  12       4.341  10.077  -5.689  1.00 51.22           H  
ATOM    173 HD13 ILE A  12       2.778  10.538  -6.366  1.00  5.11           H  
ATOM    174  N   ASN A  13       5.015   5.339 -10.194  1.00 63.02           N  
ATOM    175  CA  ASN A  13       4.921   3.914 -10.492  1.00 15.42           C  
ATOM    176  C   ASN A  13       5.455   3.080  -9.332  1.00 32.41           C  
ATOM    177  O   ASN A  13       5.989   1.989  -9.534  1.00 55.30           O  
ATOM    178  CB  ASN A  13       5.695   3.587 -11.770  1.00 70.40           C  
ATOM    179  CG  ASN A  13       5.122   4.285 -12.988  1.00 71.53           C  
ATOM    180  OD1 ASN A  13       4.582   3.642 -13.889  1.00 31.11           O  
ATOM    181  ND2 ASN A  13       5.238   5.607 -13.021  1.00 74.04           N  
ATOM    182  H   ASN A  13       5.831   5.825 -10.438  1.00 73.23           H  
ATOM    183  HA  ASN A  13       3.878   3.676 -10.642  1.00 24.12           H  
ATOM    184  HB2 ASN A  13       6.723   3.898 -11.651  1.00 15.30           H  
ATOM    185  HB3 ASN A  13       5.664   2.521 -11.940  1.00 34.11           H  
ATOM    186 HD21 ASN A  13       5.680   6.052 -12.269  1.00  0.34           H  
ATOM    187 HD22 ASN A  13       4.875   6.084 -13.797  1.00 62.41           H  
ATOM    188  N   GLN A  14       5.306   3.600  -8.118  1.00 23.11           N  
ATOM    189  CA  GLN A  14       5.774   2.902  -6.926  1.00 41.30           C  
ATOM    190  C   GLN A  14       4.766   1.847  -6.482  1.00  1.52           C  
ATOM    191  O   GLN A  14       4.100   2.003  -5.458  1.00 74.40           O  
ATOM    192  CB  GLN A  14       6.022   3.898  -5.791  1.00 61.42           C  
ATOM    193  CG  GLN A  14       7.037   3.414  -4.768  1.00 63.45           C  
ATOM    194  CD  GLN A  14       8.459   3.794  -5.132  1.00 11.41           C  
ATOM    195  OE1 GLN A  14       9.023   4.736  -4.575  1.00  3.32           O  
ATOM    196  NE2 GLN A  14       9.047   3.062  -6.071  1.00 14.11           N  
ATOM    197  H   GLN A  14       4.873   4.473  -8.022  1.00 32.23           H  
ATOM    198  HA  GLN A  14       6.704   2.412  -7.172  1.00 52.43           H  
ATOM    199  HB2 GLN A  14       6.382   4.824  -6.213  1.00 54.22           H  
ATOM    200  HB3 GLN A  14       5.089   4.082  -5.280  1.00 52.20           H  
ATOM    201  HG2 GLN A  14       6.799   3.849  -3.809  1.00 72.14           H  
ATOM    202  HG3 GLN A  14       6.974   2.338  -4.700  1.00 24.43           H  
ATOM    203 HE21 GLN A  14       8.535   2.328  -6.472  1.00 23.30           H  
ATOM    204 HE22 GLN A  14       9.965   3.287  -6.326  1.00 32.41           H  
ATOM    205  N   CYS A  15       4.659   0.775  -7.258  1.00 70.54           N  
ATOM    206  CA  CYS A  15       3.732  -0.306  -6.946  1.00 72.44           C  
ATOM    207  C   CYS A  15       4.484  -1.555  -6.496  1.00 62.42           C  
ATOM    208  O   CYS A  15       5.067  -2.271  -7.312  1.00 11.51           O  
ATOM    209  CB  CYS A  15       2.865  -0.631  -8.165  1.00  5.01           C  
ATOM    210  SG  CYS A  15       1.315  -1.500  -7.765  1.00 23.12           S  
ATOM    211  H   CYS A  15       5.217   0.708  -8.062  1.00 64.20           H  
ATOM    212  HA  CYS A  15       3.095   0.025  -6.141  1.00 33.14           H  
ATOM    213  HB2 CYS A  15       2.605   0.289  -8.667  1.00 51.41           H  
ATOM    214  HB3 CYS A  15       3.429  -1.257  -8.841  1.00 52.22           H  
ATOM    215  N   CYS A  16       4.467  -1.812  -5.192  1.00 50.15           N  
ATOM    216  CA  CYS A  16       5.147  -2.973  -4.632  1.00 73.51           C  
ATOM    217  C   CYS A  16       4.821  -4.232  -5.431  1.00 33.22           C  
ATOM    218  O   CYS A  16       5.696  -4.821  -6.066  1.00 12.01           O  
ATOM    219  CB  CYS A  16       4.747  -3.167  -3.168  1.00 60.31           C  
ATOM    220  SG  CYS A  16       5.738  -2.191  -1.991  1.00 72.44           S  
ATOM    221  H   CYS A  16       3.985  -1.204  -4.592  1.00 21.54           H  
ATOM    222  HA  CYS A  16       6.210  -2.794  -4.685  1.00 53.32           H  
ATOM    223  HB2 CYS A  16       3.713  -2.879  -3.044  1.00 63.00           H  
ATOM    224  HB3 CYS A  16       4.858  -4.209  -2.907  1.00 64.44           H  
ATOM    225  N   ASP A  17       3.557  -4.639  -5.394  1.00 15.51           N  
ATOM    226  CA  ASP A  17       3.114  -5.826  -6.115  1.00 32.31           C  
ATOM    227  C   ASP A  17       1.966  -5.491  -7.062  1.00 11.31           C  
ATOM    228  O   ASP A  17       1.299  -4.464  -6.929  1.00 62.14           O  
ATOM    229  CB  ASP A  17       2.678  -6.913  -5.131  1.00 65.51           C  
ATOM    230  CG  ASP A  17       3.785  -7.909  -4.842  1.00 13.03           C  
ATOM    231  OD1 ASP A  17       4.638  -7.613  -3.980  1.00  2.12           O  
ATOM    232  OD2 ASP A  17       3.797  -8.984  -5.478  1.00  4.22           O  
ATOM    233  H   ASP A  17       2.905  -4.127  -4.870  1.00  1.24           H  
ATOM    234  HA  ASP A  17       3.947  -6.192  -6.695  1.00 43.23           H  
ATOM    235  HB2 ASP A  17       2.384  -6.451  -4.200  1.00 52.33           H  
ATOM    236  HB3 ASP A  17       1.836  -7.448  -5.545  1.00 63.10           H  
ATOM    237  N   PRO A  18       1.729  -6.375  -8.042  1.00 30.21           N  
ATOM    238  CA  PRO A  18       2.516  -7.600  -8.210  1.00 23.31           C  
ATOM    239  C   PRO A  18       3.939  -7.315  -8.678  1.00 24.35           C  
ATOM    240  O   PRO A  18       4.903  -7.832  -8.113  1.00 23.50           O  
ATOM    241  CB  PRO A  18       1.745  -8.373  -9.283  1.00 64.01           C  
ATOM    242  CG  PRO A  18       1.015  -7.327 -10.052  1.00 12.21           C  
ATOM    243  CD  PRO A  18       0.675  -6.247  -9.062  1.00 34.21           C  
ATOM    244  HA  PRO A  18       2.547  -8.180  -7.299  1.00 22.01           H  
ATOM    245  HB2 PRO A  18       2.441  -8.913  -9.911  1.00 15.32           H  
ATOM    246  HB3 PRO A  18       1.064  -9.066  -8.813  1.00 55.32           H  
ATOM    247  HG2 PRO A  18       1.649  -6.934 -10.832  1.00 21.11           H  
ATOM    248  HG3 PRO A  18       0.113  -7.745 -10.474  1.00 41.24           H  
ATOM    249  HD2 PRO A  18       0.711  -5.277  -9.534  1.00 51.25           H  
ATOM    250  HD3 PRO A  18      -0.300  -6.423  -8.632  1.00 33.32           H  
ATOM    251  N   TRP A  19       4.063  -6.490  -9.711  1.00 23.23           N  
ATOM    252  CA  TRP A  19       5.370  -6.136 -10.254  1.00 30.44           C  
ATOM    253  C   TRP A  19       5.528  -4.623 -10.349  1.00  2.12           C  
ATOM    254  O   TRP A  19       5.951  -3.971  -9.393  1.00 21.53           O  
ATOM    255  CB  TRP A  19       5.560  -6.769 -11.633  1.00 24.31           C  
ATOM    256  CG  TRP A  19       6.077  -8.175 -11.575  1.00 44.12           C  
ATOM    257  CD1 TRP A  19       5.484  -9.289 -12.098  1.00  0.54           C  
ATOM    258  CD2 TRP A  19       7.292  -8.617 -10.959  1.00 11.40           C  
ATOM    259  NE1 TRP A  19       6.257 -10.396 -11.843  1.00 74.01           N  
ATOM    260  CE2 TRP A  19       7.371 -10.010 -11.147  1.00 24.41           C  
ATOM    261  CE3 TRP A  19       8.321  -7.970 -10.269  1.00 31.42           C  
ATOM    262  CZ2 TRP A  19       8.438 -10.766 -10.668  1.00 22.11           C  
ATOM    263  CZ3 TRP A  19       9.379  -8.722  -9.794  1.00 12.13           C  
ATOM    264  CH2 TRP A  19       9.432 -10.108  -9.996  1.00 15.55           C  
ATOM    265  H   TRP A  19       3.257  -6.110 -10.119  1.00  1.55           H  
ATOM    266  HA  TRP A  19       6.123  -6.524  -9.583  1.00 14.23           H  
ATOM    267  HB2 TRP A  19       4.612  -6.784 -12.150  1.00  5.15           H  
ATOM    268  HB3 TRP A  19       6.265  -6.177 -12.198  1.00 43.12           H  
ATOM    269  HD1 TRP A  19       4.544  -9.284 -12.628  1.00 64.35           H  
ATOM    270  HE1 TRP A  19       6.044 -11.313 -12.118  1.00 10.14           H  
ATOM    271  HE3 TRP A  19       8.298  -6.903 -10.103  1.00 62.33           H  
ATOM    272  HZ2 TRP A  19       8.494 -11.835 -10.816  1.00 14.22           H  
ATOM    273  HZ3 TRP A  19      10.183  -8.240  -9.257  1.00 40.25           H  
ATOM    274  HH2 TRP A  19      10.277 -10.654  -9.607  1.00 34.41           H  
ATOM    275  N   LEU A  20       5.186  -4.068 -11.507  1.00 24.54           N  
ATOM    276  CA  LEU A  20       5.290  -2.630 -11.726  1.00 64.03           C  
ATOM    277  C   LEU A  20       3.960  -2.054 -12.200  1.00 51.11           C  
ATOM    278  O   LEU A  20       3.086  -2.785 -12.667  1.00 14.21           O  
ATOM    279  CB  LEU A  20       6.384  -2.329 -12.753  1.00  0.35           C  
ATOM    280  CG  LEU A  20       6.362  -3.176 -14.025  1.00 24.30           C  
ATOM    281  CD1 LEU A  20       6.836  -2.361 -15.218  1.00  5.32           C  
ATOM    282  CD2 LEU A  20       7.221  -4.420 -13.852  1.00 25.32           C  
ATOM    283  H   LEU A  20       4.856  -4.639 -12.231  1.00 41.34           H  
ATOM    284  HA  LEU A  20       5.554  -2.170 -10.786  1.00 12.52           H  
ATOM    285  HB2 LEU A  20       6.288  -1.294 -13.043  1.00 45.12           H  
ATOM    286  HB3 LEU A  20       7.339  -2.479 -12.270  1.00  5.40           H  
ATOM    287  HG  LEU A  20       5.348  -3.494 -14.221  1.00 35.20           H  
ATOM    288 HD11 LEU A  20       7.896  -2.512 -15.359  1.00 73.43           H  
ATOM    289 HD12 LEU A  20       6.644  -1.314 -15.037  1.00 54.52           H  
ATOM    290 HD13 LEU A  20       6.305  -2.677 -16.104  1.00  2.43           H  
ATOM    291 HD21 LEU A  20       7.654  -4.424 -12.863  1.00  4.13           H  
ATOM    292 HD22 LEU A  20       8.010  -4.419 -14.590  1.00 54.53           H  
ATOM    293 HD23 LEU A  20       6.609  -5.301 -13.981  1.00 63.30           H  
ATOM    294  N   CYS A  21       3.814  -0.739 -12.079  1.00 12.20           N  
ATOM    295  CA  CYS A  21       2.591  -0.063 -12.496  1.00 43.01           C  
ATOM    296  C   CYS A  21       2.703   0.422 -13.939  1.00 11.14           C  
ATOM    297  O   CYS A  21       3.378   1.412 -14.223  1.00 13.43           O  
ATOM    298  CB  CYS A  21       2.296   1.119 -11.571  1.00 33.15           C  
ATOM    299  SG  CYS A  21       0.557   1.664 -11.592  1.00 65.40           S  
ATOM    300  H   CYS A  21       4.547  -0.209 -11.699  1.00 52.11           H  
ATOM    301  HA  CYS A  21       1.781  -0.772 -12.430  1.00 34.43           H  
ATOM    302  HB2 CYS A  21       2.539   0.841 -10.555  1.00 64.24           H  
ATOM    303  HB3 CYS A  21       2.908   1.959 -11.865  1.00 33.41           H  
ATOM    304  N   THR A  22       2.036  -0.283 -14.847  1.00 52.35           N  
ATOM    305  CA  THR A  22       2.060   0.074 -16.260  1.00 42.43           C  
ATOM    306  C   THR A  22       0.679  -0.073 -16.888  1.00 40.44           C  
ATOM    307  O   THR A  22       0.003  -1.089 -16.729  1.00 62.33           O  
ATOM    308  CB  THR A  22       3.062  -0.795 -17.042  1.00 65.33           C  
ATOM    309  OG1 THR A  22       4.395  -0.311 -16.838  1.00 74.15           O  
ATOM    310  CG2 THR A  22       2.738  -0.791 -18.529  1.00 31.35           C  
ATOM    311  H   THR A  22       1.516  -1.062 -14.559  1.00 51.33           H  
ATOM    312  HA  THR A  22       2.373   1.106 -16.338  1.00 72.43           H  
ATOM    313  HB  THR A  22       2.997  -1.810 -16.677  1.00 74.32           H  
ATOM    314  HG1 THR A  22       4.699  -0.569 -15.965  1.00 71.40           H  
ATOM    315 HG21 THR A  22       3.540  -1.266 -19.073  1.00  5.50           H  
ATOM    316 HG22 THR A  22       2.625   0.227 -18.870  1.00 15.14           H  
ATOM    317 HG23 THR A  22       1.819  -1.332 -18.698  1.00 31.44           H  
ATOM    318  N   PRO A  23       0.248   0.965 -17.620  1.00 55.24           N  
ATOM    319  CA  PRO A  23       1.043   2.181 -17.816  1.00 70.13           C  
ATOM    320  C   PRO A  23       1.165   3.006 -16.540  1.00 32.12           C  
ATOM    321  O   PRO A  23       0.508   2.738 -15.534  1.00 21.45           O  
ATOM    322  CB  PRO A  23       0.256   2.952 -18.879  1.00 11.44           C  
ATOM    323  CG  PRO A  23      -1.147   2.472 -18.734  1.00  1.43           C  
ATOM    324  CD  PRO A  23      -1.050   1.032 -18.313  1.00 34.01           C  
ATOM    325  HA  PRO A  23       2.030   1.953 -18.192  1.00 12.01           H  
ATOM    326  HB2 PRO A  23       0.333   4.014 -18.687  1.00 61.53           H  
ATOM    327  HB3 PRO A  23       0.651   2.728 -19.858  1.00 74.10           H  
ATOM    328  HG2 PRO A  23      -1.657   3.050 -17.978  1.00 43.52           H  
ATOM    329  HG3 PRO A  23      -1.661   2.552 -19.680  1.00 14.20           H  
ATOM    330  HD2 PRO A  23      -1.859   0.780 -17.642  1.00 65.35           H  
ATOM    331  HD3 PRO A  23      -1.059   0.385 -19.178  1.00 21.14           H  
ATOM    332  N   PRO A  24       2.024   4.035 -16.579  1.00 23.10           N  
ATOM    333  CA  PRO A  24       2.251   4.921 -15.433  1.00 63.23           C  
ATOM    334  C   PRO A  24       1.048   5.810 -15.141  1.00 13.12           C  
ATOM    335  O   PRO A  24       0.223   5.492 -14.284  1.00 20.15           O  
ATOM    336  CB  PRO A  24       3.448   5.768 -15.872  1.00  3.11           C  
ATOM    337  CG  PRO A  24       3.395   5.757 -17.361  1.00 24.44           C  
ATOM    338  CD  PRO A  24       2.840   4.413 -17.745  1.00 24.01           C  
ATOM    339  HA  PRO A  24       2.509   4.363 -14.545  1.00 64.42           H  
ATOM    340  HB2 PRO A  24       3.346   6.770 -15.480  1.00  1.33           H  
ATOM    341  HB3 PRO A  24       4.362   5.324 -15.506  1.00 72.11           H  
ATOM    342  HG2 PRO A  24       2.746   6.545 -17.711  1.00 65.31           H  
ATOM    343  HG3 PRO A  24       4.390   5.880 -17.764  1.00 13.21           H  
ATOM    344  HD2 PRO A  24       2.230   4.496 -18.632  1.00 41.50           H  
ATOM    345  HD3 PRO A  24       3.641   3.705 -17.901  1.00 33.45           H  
ATOM    346  N   ILE A  25       0.953   6.925 -15.858  1.00 62.51           N  
ATOM    347  CA  ILE A  25      -0.151   7.858 -15.676  1.00 10.43           C  
ATOM    348  C   ILE A  25      -1.490   7.189 -15.965  1.00 14.23           C  
ATOM    349  O   ILE A  25      -1.829   6.928 -17.120  1.00  2.34           O  
ATOM    350  CB  ILE A  25       0.000   9.093 -16.584  1.00 71.11           C  
ATOM    351  CG1 ILE A  25       1.447   9.590 -16.569  1.00 52.42           C  
ATOM    352  CG2 ILE A  25      -0.950  10.196 -16.141  1.00 62.20           C  
ATOM    353  CD1 ILE A  25       1.636  10.920 -17.265  1.00 13.32           C  
ATOM    354  H   ILE A  25       1.642   7.123 -16.526  1.00 73.02           H  
ATOM    355  HA  ILE A  25      -0.141   8.190 -14.647  1.00 64.42           H  
ATOM    356  HB  ILE A  25      -0.264   8.806 -17.590  1.00 54.24           H  
ATOM    357 HG12 ILE A  25       1.772   9.702 -15.547  1.00 11.40           H  
ATOM    358 HG13 ILE A  25       2.074   8.864 -17.065  1.00 23.33           H  
ATOM    359 HG21 ILE A  25      -1.451  10.607 -17.005  1.00 12.45           H  
ATOM    360 HG22 ILE A  25      -1.682   9.788 -15.461  1.00 74.31           H  
ATOM    361 HG23 ILE A  25      -0.391  10.974 -15.644  1.00 40.41           H  
ATOM    362 HD11 ILE A  25       1.361  11.720 -16.592  1.00 41.31           H  
ATOM    363 HD12 ILE A  25       2.671  11.033 -17.552  1.00 74.24           H  
ATOM    364 HD13 ILE A  25       1.010  10.959 -18.144  1.00  3.52           H  
ATOM    365  N   ILE A  26      -2.249   6.916 -14.909  1.00 21.24           N  
ATOM    366  CA  ILE A  26      -3.553   6.280 -15.049  1.00 61.24           C  
ATOM    367  C   ILE A  26      -3.413   4.842 -15.538  1.00 34.14           C  
ATOM    368  O   ILE A  26      -3.507   4.570 -16.734  1.00 24.53           O  
ATOM    369  CB  ILE A  26      -4.456   7.056 -16.026  1.00 45.42           C  
ATOM    370  CG1 ILE A  26      -4.411   8.554 -15.715  1.00 70.11           C  
ATOM    371  CG2 ILE A  26      -5.884   6.537 -15.954  1.00 43.24           C  
ATOM    372  CD1 ILE A  26      -4.798   8.887 -14.291  1.00 63.11           C  
ATOM    373  H   ILE A  26      -1.924   7.148 -14.014  1.00 33.21           H  
ATOM    374  HA  ILE A  26      -4.027   6.275 -14.079  1.00 34.34           H  
ATOM    375  HB  ILE A  26      -4.089   6.893 -17.028  1.00 25.02           H  
ATOM    376 HG12 ILE A  26      -3.410   8.920 -15.881  1.00 12.14           H  
ATOM    377 HG13 ILE A  26      -5.093   9.071 -16.375  1.00  1.24           H  
ATOM    378 HG21 ILE A  26      -6.021   5.759 -16.691  1.00 13.40           H  
ATOM    379 HG22 ILE A  26      -6.071   6.136 -14.970  1.00 14.23           H  
ATOM    380 HG23 ILE A  26      -6.571   7.346 -16.152  1.00 34.44           H  
ATOM    381 HD11 ILE A  26      -5.770   8.468 -14.075  1.00 53.01           H  
ATOM    382 HD12 ILE A  26      -4.069   8.469 -13.613  1.00  4.35           H  
ATOM    383 HD13 ILE A  26      -4.833   9.959 -14.168  1.00 61.23           H  
ATOM    384  N   GLY A  27      -3.191   3.924 -14.602  1.00 20.31           N  
ATOM    385  CA  GLY A  27      -3.044   2.524 -14.956  1.00 51.10           C  
ATOM    386  C   GLY A  27      -3.025   1.618 -13.741  1.00 65.43           C  
ATOM    387  O   GLY A  27      -3.154   2.082 -12.609  1.00 11.44           O  
ATOM    388  H   GLY A  27      -3.126   4.199 -13.663  1.00 51.14           H  
ATOM    389  HA2 GLY A  27      -3.867   2.237 -15.593  1.00 40.04           H  
ATOM    390  HA3 GLY A  27      -2.119   2.397 -15.500  1.00 14.50           H  
ATOM    391  N   PHE A  28      -2.864   0.320 -13.976  1.00 63.42           N  
ATOM    392  CA  PHE A  28      -2.831  -0.655 -12.892  1.00 65.10           C  
ATOM    393  C   PHE A  28      -1.609  -1.561 -13.012  1.00 64.14           C  
ATOM    394  O   PHE A  28      -1.264  -2.016 -14.104  1.00  4.25           O  
ATOM    395  CB  PHE A  28      -4.107  -1.499 -12.897  1.00 12.53           C  
ATOM    396  CG  PHE A  28      -5.337  -0.722 -13.273  1.00 21.50           C  
ATOM    397  CD1 PHE A  28      -5.673  -0.534 -14.604  1.00 30.10           C  
ATOM    398  CD2 PHE A  28      -6.157  -0.182 -12.296  1.00  0.22           C  
ATOM    399  CE1 PHE A  28      -6.804   0.180 -14.953  1.00  5.33           C  
ATOM    400  CE2 PHE A  28      -7.289   0.533 -12.639  1.00 12.24           C  
ATOM    401  CZ  PHE A  28      -7.613   0.713 -13.969  1.00 13.50           C  
ATOM    402  H   PHE A  28      -2.766   0.010 -14.901  1.00 63.32           H  
ATOM    403  HA  PHE A  28      -2.771  -0.112 -11.961  1.00 72.53           H  
ATOM    404  HB2 PHE A  28      -3.995  -2.305 -13.606  1.00  2.04           H  
ATOM    405  HB3 PHE A  28      -4.262  -1.910 -11.911  1.00 25.12           H  
ATOM    406  HD1 PHE A  28      -5.042  -0.951 -15.374  1.00 65.45           H  
ATOM    407  HD2 PHE A  28      -5.904  -0.323 -11.254  1.00 52.32           H  
ATOM    408  HE1 PHE A  28      -7.055   0.320 -15.994  1.00 20.44           H  
ATOM    409  HE2 PHE A  28      -7.920   0.949 -11.867  1.00 21.43           H  
ATOM    410  HZ  PHE A  28      -8.497   1.272 -14.239  1.00  2.30           H  
ATOM    411  N   CYS A  29      -0.957  -1.819 -11.883  1.00 51.23           N  
ATOM    412  CA  CYS A  29       0.227  -2.669 -11.860  1.00 10.00           C  
ATOM    413  C   CYS A  29      -0.160  -4.143 -11.930  1.00 75.30           C  
ATOM    414  O   CYS A  29      -1.000  -4.613 -11.161  1.00 22.43           O  
ATOM    415  CB  CYS A  29       1.045  -2.405 -10.594  1.00 42.15           C  
ATOM    416  SG  CYS A  29       0.095  -2.564  -9.048  1.00 64.42           S  
ATOM    417  H   CYS A  29      -1.281  -1.427 -11.044  1.00 64.11           H  
ATOM    418  HA  CYS A  29       0.827  -2.426 -12.723  1.00 42.15           H  
ATOM    419  HB2 CYS A  29       1.863  -3.109 -10.551  1.00 23.24           H  
ATOM    420  HB3 CYS A  29       1.443  -1.402 -10.635  1.00 13.42           H  
ATOM    421  N   LEU A  30       0.456  -4.868 -12.857  1.00  5.21           N  
ATOM    422  CA  LEU A  30       0.177  -6.289 -13.028  1.00 63.41           C  
ATOM    423  C   LEU A  30       1.461  -7.068 -13.294  1.00 64.33           C  
ATOM    424  O   LEU A  30       2.475  -6.496 -13.696  1.00 34.23           O  
ATOM    425  CB  LEU A  30      -0.809  -6.501 -14.178  1.00 43.33           C  
ATOM    426  CG  LEU A  30      -0.352  -6.011 -15.553  1.00 25.02           C  
ATOM    427  CD1 LEU A  30      -1.059  -6.782 -16.657  1.00  0.24           C  
ATOM    428  CD2 LEU A  30      -0.603  -4.517 -15.698  1.00 22.25           C  
ATOM    429  H   LEU A  30       1.115  -4.438 -13.440  1.00 44.23           H  
ATOM    430  HA  LEU A  30      -0.266  -6.652 -12.113  1.00 35.30           H  
ATOM    431  HB2 LEU A  30      -1.007  -7.559 -14.254  1.00  1.24           H  
ATOM    432  HB3 LEU A  30      -1.723  -5.982 -13.928  1.00 53.24           H  
ATOM    433  HG  LEU A  30       0.711  -6.184 -15.654  1.00 42.33           H  
ATOM    434 HD11 LEU A  30      -1.190  -7.809 -16.351  1.00 42.24           H  
ATOM    435 HD12 LEU A  30      -0.465  -6.747 -17.558  1.00  1.33           H  
ATOM    436 HD13 LEU A  30      -2.025  -6.336 -16.845  1.00  4.40           H  
ATOM    437 HD21 LEU A  30       0.259  -3.971 -15.344  1.00 63.34           H  
ATOM    438 HD22 LEU A  30      -1.469  -4.240 -15.114  1.00 64.23           H  
ATOM    439 HD23 LEU A  30      -0.779  -4.281 -16.737  1.00 43.11           H  
TER     440      LEU A  30                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   1       1.252  -0.010  -0.055  1.00 50.34           N  
ATOM      2  CA  CYS A   1       2.013   0.009  -1.299  1.00 13.51           C  
ATOM      3  C   CYS A   1       1.127  -0.364  -2.484  1.00 61.21           C  
ATOM      4  O   CYS A   1       1.484  -1.223  -3.292  1.00 13.51           O  
ATOM      5  CB  CYS A   1       3.199  -0.953  -1.211  1.00 35.34           C  
ATOM      6  SG  CYS A   1       4.688  -0.381  -2.090  1.00 74.34           S  
ATOM      7  H1  CYS A   1       1.513   0.592   0.674  1.00 40.54           H  
ATOM      8  HA  CYS A   1       2.384   1.012  -1.445  1.00 44.12           H  
ATOM      9  HB2 CYS A   1       3.464  -1.091  -0.172  1.00 51.04           H  
ATOM     10  HB3 CYS A   1       2.912  -1.905  -1.633  1.00 32.13           H  
ATOM     11  N   ILE A   2      -0.028   0.286  -2.581  1.00  5.01           N  
ATOM     12  CA  ILE A   2      -0.963   0.023  -3.667  1.00 41.25           C  
ATOM     13  C   ILE A   2      -1.495  -1.404  -3.602  1.00 22.43           C  
ATOM     14  O   ILE A   2      -0.727  -2.359  -3.484  1.00 11.23           O  
ATOM     15  CB  ILE A   2      -0.307   0.252  -5.042  1.00 55.03           C  
ATOM     16  CG1 ILE A   2       0.103   1.718  -5.198  1.00 65.41           C  
ATOM     17  CG2 ILE A   2      -1.258  -0.159  -6.157  1.00 41.40           C  
ATOM     18  CD1 ILE A   2      -1.070   2.664  -5.320  1.00 42.52           C  
ATOM     19  H   ILE A   2      -0.255   0.959  -1.906  1.00 73.13           H  
ATOM     20  HA  ILE A   2      -1.791   0.710  -3.567  1.00 73.31           H  
ATOM     21  HB  ILE A   2       0.572  -0.370  -5.105  1.00  3.23           H  
ATOM     22 HG12 ILE A   2       0.682   2.016  -4.338  1.00 52.31           H  
ATOM     23 HG13 ILE A   2       0.709   1.821  -6.087  1.00 54.23           H  
ATOM     24 HG21 ILE A   2      -2.267   0.120  -5.891  1.00  2.23           H  
ATOM     25 HG22 ILE A   2      -0.977   0.342  -7.072  1.00 22.44           H  
ATOM     26 HG23 ILE A   2      -1.205  -1.227  -6.300  1.00 35.42           H  
ATOM     27 HD11 ILE A   2      -1.729   2.532  -4.474  1.00  4.02           H  
ATOM     28 HD12 ILE A   2      -0.711   3.683  -5.339  1.00 63.11           H  
ATOM     29 HD13 ILE A   2      -1.609   2.455  -6.231  1.00 71.34           H  
ATOM     30  N   ALA A   3      -2.814  -1.543  -3.681  1.00 13.44           N  
ATOM     31  CA  ALA A   3      -3.449  -2.854  -3.634  1.00 52.20           C  
ATOM     32  C   ALA A   3      -3.129  -3.664  -4.886  1.00  0.41           C  
ATOM     33  O   ALA A   3      -2.767  -3.106  -5.923  1.00 13.14           O  
ATOM     34  CB  ALA A   3      -4.954  -2.706  -3.470  1.00 15.25           C  
ATOM     35  H   ALA A   3      -3.374  -0.744  -3.774  1.00  3.32           H  
ATOM     36  HA  ALA A   3      -3.067  -3.379  -2.770  1.00 73.13           H  
ATOM     37  HB1 ALA A   3      -5.269  -3.212  -2.568  1.00  4.51           H  
ATOM     38  HB2 ALA A   3      -5.208  -1.658  -3.402  1.00 62.42           H  
ATOM     39  HB3 ALA A   3      -5.454  -3.144  -4.321  1.00 10.43           H  
ATOM     40  N   HIS A   4      -3.263  -4.982  -4.783  1.00 35.02           N  
ATOM     41  CA  HIS A   4      -2.988  -5.869  -5.908  1.00 11.14           C  
ATOM     42  C   HIS A   4      -3.770  -5.437  -7.144  1.00 51.33           C  
ATOM     43  O   HIS A   4      -5.000  -5.382  -7.125  1.00 70.25           O  
ATOM     44  CB  HIS A   4      -3.341  -7.312  -5.545  1.00 51.30           C  
ATOM     45  CG  HIS A   4      -2.256  -8.024  -4.797  1.00 53.21           C  
ATOM     46  ND1 HIS A   4      -1.521  -7.431  -3.793  1.00 24.13           N  
ATOM     47  CD2 HIS A   4      -1.785  -9.288  -4.911  1.00 13.32           C  
ATOM     48  CE1 HIS A   4      -0.643  -8.299  -3.322  1.00 42.02           C  
ATOM     49  NE2 HIS A   4      -0.783  -9.434  -3.983  1.00 51.35           N  
ATOM     50  H   HIS A   4      -3.555  -5.367  -3.930  1.00 71.35           H  
ATOM     51  HA  HIS A   4      -1.933  -5.810  -6.126  1.00  4.32           H  
ATOM     52  HB2 HIS A   4      -4.226  -7.314  -4.926  1.00 74.15           H  
ATOM     53  HB3 HIS A   4      -3.539  -7.866  -6.451  1.00 53.33           H  
ATOM     54  HD1 HIS A   4      -1.625  -6.511  -3.474  1.00 11.13           H  
ATOM     55  HD2 HIS A   4      -2.133 -10.042  -5.603  1.00 24.32           H  
ATOM     56  HE1 HIS A   4       0.068  -8.113  -2.531  1.00 63.42           H  
ATOM     57  N   TYR A   5      -3.049  -5.130  -8.217  1.00 10.02           N  
ATOM     58  CA  TYR A   5      -3.675  -4.699  -9.461  1.00 72.52           C  
ATOM     59  C   TYR A   5      -4.578  -3.492  -9.228  1.00  4.33           C  
ATOM     60  O   TYR A   5      -5.623  -3.352  -9.861  1.00 13.04           O  
ATOM     61  CB  TYR A   5      -4.485  -5.845 -10.072  1.00 42.50           C  
ATOM     62  CG  TYR A   5      -3.905  -7.213  -9.791  1.00 55.34           C  
ATOM     63  CD1 TYR A   5      -2.667  -7.582 -10.301  1.00 43.12           C  
ATOM     64  CD2 TYR A   5      -4.597  -8.136  -9.017  1.00 60.34           C  
ATOM     65  CE1 TYR A   5      -2.134  -8.831 -10.048  1.00 64.10           C  
ATOM     66  CE2 TYR A   5      -4.071  -9.387  -8.758  1.00 30.01           C  
ATOM     67  CZ  TYR A   5      -2.839  -9.730  -9.276  1.00 13.25           C  
ATOM     68  OH  TYR A   5      -2.313 -10.975  -9.020  1.00 64.25           O  
ATOM     69  H   TYR A   5      -2.072  -5.193  -8.171  1.00 12.25           H  
ATOM     70  HA  TYR A   5      -2.890  -4.420 -10.148  1.00 61.34           H  
ATOM     71  HB2 TYR A   5      -5.487  -5.821  -9.672  1.00 62.14           H  
ATOM     72  HB3 TYR A   5      -4.527  -5.715 -11.144  1.00 25.13           H  
ATOM     73  HD1 TYR A   5      -2.116  -6.876 -10.906  1.00 13.21           H  
ATOM     74  HD2 TYR A   5      -5.562  -7.865  -8.614  1.00  2.31           H  
ATOM     75  HE1 TYR A   5      -1.169  -9.100 -10.453  1.00 10.11           H  
ATOM     76  HE2 TYR A   5      -4.624 -10.091  -8.153  1.00 64.15           H  
ATOM     77  HH  TYR A   5      -1.441 -10.880  -8.630  1.00  2.12           H  
ATOM     78  N   GLY A   6      -4.164  -2.620  -8.313  1.00  2.10           N  
ATOM     79  CA  GLY A   6      -4.945  -1.435  -8.011  1.00 43.51           C  
ATOM     80  C   GLY A   6      -4.411  -0.196  -8.704  1.00 24.44           C  
ATOM     81  O   GLY A   6      -3.212  -0.090  -8.965  1.00 72.25           O  
ATOM     82  H   GLY A   6      -3.321  -2.783  -7.839  1.00 73.02           H  
ATOM     83  HA2 GLY A   6      -5.964  -1.599  -8.326  1.00 15.22           H  
ATOM     84  HA3 GLY A   6      -4.930  -1.270  -6.944  1.00 31.14           H  
ATOM     85  N   LYS A   7      -5.301   0.743  -9.003  1.00 74.21           N  
ATOM     86  CA  LYS A   7      -4.914   1.980  -9.670  1.00 54.21           C  
ATOM     87  C   LYS A   7      -3.763   2.658  -8.934  1.00 63.23           C  
ATOM     88  O   LYS A   7      -3.603   2.493  -7.725  1.00 22.24           O  
ATOM     89  CB  LYS A   7      -6.109   2.933  -9.756  1.00 72.42           C  
ATOM     90  CG  LYS A   7      -6.594   3.173 -11.175  1.00 50.53           C  
ATOM     91  CD  LYS A   7      -6.500   4.642 -11.555  1.00 70.20           C  
ATOM     92  CE  LYS A   7      -5.064   5.140 -11.504  1.00 62.33           C  
ATOM     93  NZ  LYS A   7      -4.967   6.588 -11.838  1.00 63.20           N  
ATOM     94  H   LYS A   7      -6.243   0.600  -8.769  1.00  1.42           H  
ATOM     95  HA  LYS A   7      -4.591   1.731 -10.669  1.00 45.33           H  
ATOM     96  HB2 LYS A   7      -6.926   2.518  -9.184  1.00 53.51           H  
ATOM     97  HB3 LYS A   7      -5.827   3.884  -9.328  1.00 73.02           H  
ATOM     98  HG2 LYS A   7      -5.986   2.597 -11.857  1.00 11.14           H  
ATOM     99  HG3 LYS A   7      -7.624   2.856 -11.253  1.00 13.24           H  
ATOM    100  HD2 LYS A   7      -6.878   4.770 -12.558  1.00 53.33           H  
ATOM    101  HD3 LYS A   7      -7.098   5.222 -10.866  1.00 23.20           H  
ATOM    102  HE2 LYS A   7      -4.677   4.982 -10.509  1.00 63.34           H  
ATOM    103  HE3 LYS A   7      -4.476   4.575 -12.213  1.00 41.30           H  
ATOM    104  HZ1 LYS A   7      -5.381   6.767 -12.775  1.00 11.54           H  
ATOM    105  HZ2 LYS A   7      -3.970   6.886 -11.848  1.00 71.45           H  
ATOM    106  HZ3 LYS A   7      -5.478   7.153 -11.130  1.00 62.43           H  
ATOM    107  N   CYS A   8      -2.963   3.422  -9.672  1.00 35.45           N  
ATOM    108  CA  CYS A   8      -1.827   4.125  -9.090  1.00 11.45           C  
ATOM    109  C   CYS A   8      -1.999   5.636  -9.219  1.00  3.22           C  
ATOM    110  O   CYS A   8      -2.841   6.113  -9.980  1.00 31.23           O  
ATOM    111  CB  CYS A   8      -0.528   3.689  -9.769  1.00 23.32           C  
ATOM    112  SG  CYS A   8      -0.363   1.886  -9.970  1.00 34.40           S  
ATOM    113  H   CYS A   8      -3.142   3.514 -10.632  1.00 10.34           H  
ATOM    114  HA  CYS A   8      -1.779   3.869  -8.042  1.00 51.41           H  
ATOM    115  HB2 CYS A   8      -0.477   4.134 -10.752  1.00 32.11           H  
ATOM    116  HB3 CYS A   8       0.310   4.032  -9.180  1.00 43.15           H  
ATOM    117  N   ASP A   9      -1.194   6.383  -8.471  1.00 14.32           N  
ATOM    118  CA  ASP A   9      -1.256   7.840  -8.502  1.00 44.02           C  
ATOM    119  C   ASP A   9      -0.975   8.366  -9.907  1.00 33.44           C  
ATOM    120  O   ASP A   9      -1.270   9.518 -10.219  1.00 42.42           O  
ATOM    121  CB  ASP A   9      -0.253   8.435  -7.512  1.00 14.30           C  
ATOM    122  CG  ASP A   9      -0.810   8.519  -6.104  1.00 53.24           C  
ATOM    123  OD1 ASP A   9      -1.802   9.251  -5.901  1.00  2.11           O  
ATOM    124  OD2 ASP A   9      -0.255   7.852  -5.207  1.00 13.35           O  
ATOM    125  H   ASP A   9      -0.543   5.945  -7.884  1.00 32.42           H  
ATOM    126  HA  ASP A   9      -2.253   8.136  -8.213  1.00  5.40           H  
ATOM    127  HB2 ASP A   9       0.633   7.818  -7.492  1.00  1.01           H  
ATOM    128  HB3 ASP A   9       0.013   9.431  -7.835  1.00 24.14           H  
ATOM    129  N   GLY A  10      -0.403   7.511 -10.750  1.00  2.34           N  
ATOM    130  CA  GLY A  10      -0.091   7.908 -12.110  1.00 51.22           C  
ATOM    131  C   GLY A  10       1.392   8.138 -12.322  1.00 22.23           C  
ATOM    132  O   GLY A  10       2.128   7.211 -12.663  1.00 52.22           O  
ATOM    133  H   GLY A  10      -0.190   6.604 -10.445  1.00 14.21           H  
ATOM    134  HA2 GLY A  10      -0.425   7.134 -12.785  1.00  1.11           H  
ATOM    135  HA3 GLY A  10      -0.621   8.822 -12.337  1.00  4.04           H  
ATOM    136  N   ILE A  11       1.832   9.375 -12.120  1.00 44.23           N  
ATOM    137  CA  ILE A  11       3.237   9.723 -12.292  1.00  5.02           C  
ATOM    138  C   ILE A  11       4.124   8.904 -11.360  1.00  2.44           C  
ATOM    139  O   ILE A  11       5.328   8.779 -11.584  1.00 64.30           O  
ATOM    140  CB  ILE A  11       3.482  11.221 -12.031  1.00 25.00           C  
ATOM    141  CG1 ILE A  11       3.106  11.578 -10.592  1.00  5.55           C  
ATOM    142  CG2 ILE A  11       2.690  12.067 -13.017  1.00 24.22           C  
ATOM    143  CD1 ILE A  11       4.274  12.077  -9.768  1.00 75.31           C  
ATOM    144  H   ILE A  11       1.198  10.070 -11.849  1.00 55.32           H  
ATOM    145  HA  ILE A  11       3.512   9.507 -13.314  1.00 73.53           H  
ATOM    146  HB  ILE A  11       4.532  11.423 -12.182  1.00 72.02           H  
ATOM    147 HG12 ILE A  11       2.356  12.353 -10.604  1.00 34.42           H  
ATOM    148 HG13 ILE A  11       2.706  10.702 -10.104  1.00 34.51           H  
ATOM    149 HG21 ILE A  11       2.949  11.780 -14.026  1.00 11.44           H  
ATOM    150 HG22 ILE A  11       1.634  11.909 -12.858  1.00 62.13           H  
ATOM    151 HG23 ILE A  11       2.926  13.110 -12.867  1.00 75.30           H  
ATOM    152 HD11 ILE A  11       4.813  12.828 -10.327  1.00 23.11           H  
ATOM    153 HD12 ILE A  11       3.907  12.508  -8.848  1.00 45.12           H  
ATOM    154 HD13 ILE A  11       4.934  11.253  -9.543  1.00 72.10           H  
ATOM    155  N   ILE A  12       3.520   8.349 -10.315  1.00 25.53           N  
ATOM    156  CA  ILE A  12       4.255   7.539  -9.350  1.00 51.32           C  
ATOM    157  C   ILE A  12       4.035   6.051  -9.601  1.00  4.22           C  
ATOM    158  O   ILE A  12       2.990   5.501  -9.258  1.00 13.41           O  
ATOM    159  CB  ILE A  12       3.840   7.872  -7.905  1.00 21.43           C  
ATOM    160  CG1 ILE A  12       3.948   9.377  -7.653  1.00 54.15           C  
ATOM    161  CG2 ILE A  12       4.702   7.101  -6.916  1.00  2.21           C  
ATOM    162  CD1 ILE A  12       3.491   9.793  -6.273  1.00  4.34           C  
ATOM    163  H   ILE A  12       2.558   8.485 -10.190  1.00  4.21           H  
ATOM    164  HA  ILE A  12       5.307   7.761  -9.462  1.00 34.02           H  
ATOM    165  HB  ILE A  12       2.815   7.563  -7.768  1.00 51.31           H  
ATOM    166 HG12 ILE A  12       4.976   9.682  -7.769  1.00 15.54           H  
ATOM    167 HG13 ILE A  12       3.338   9.899  -8.377  1.00  0.43           H  
ATOM    168 HG21 ILE A  12       5.266   7.797  -6.312  1.00 20.32           H  
ATOM    169 HG22 ILE A  12       4.070   6.502  -6.278  1.00 13.52           H  
ATOM    170 HG23 ILE A  12       5.382   6.459  -7.455  1.00 21.23           H  
ATOM    171 HD11 ILE A  12       2.593   9.253  -6.012  1.00 74.54           H  
ATOM    172 HD12 ILE A  12       4.266   9.568  -5.554  1.00 52.41           H  
ATOM    173 HD13 ILE A  12       3.288  10.853  -6.264  1.00 40.43           H  
ATOM    174  N   ASN A  13       5.030   5.405 -10.200  1.00 21.41           N  
ATOM    175  CA  ASN A  13       4.946   3.979 -10.496  1.00 25.15           C  
ATOM    176  C   ASN A  13       5.479   3.150  -9.331  1.00 31.32           C  
ATOM    177  O   ASN A  13       6.023   2.064  -9.528  1.00 24.23           O  
ATOM    178  CB  ASN A  13       5.731   3.654 -11.768  1.00 61.22           C  
ATOM    179  CG  ASN A  13       5.157   4.340 -12.993  1.00 11.25           C  
ATOM    180  OD1 ASN A  13       4.636   3.687 -13.897  1.00  1.30           O  
ATOM    181  ND2 ASN A  13       5.250   5.664 -13.026  1.00 41.54           N  
ATOM    182  H   ASN A  13       5.839   5.898 -10.450  1.00 24.44           H  
ATOM    183  HA  ASN A  13       3.907   3.733 -10.652  1.00 11.34           H  
ATOM    184  HB2 ASN A  13       6.755   3.977 -11.645  1.00 54.12           H  
ATOM    185  HB3 ASN A  13       5.712   2.587 -11.934  1.00  1.24           H  
ATOM    186 HD21 ASN A  13       5.678   6.118 -12.270  1.00 40.33           H  
ATOM    187 HD22 ASN A  13       4.886   6.134 -13.806  1.00 64.20           H  
ATOM    188  N   GLN A  14       5.317   3.670  -8.118  1.00 73.34           N  
ATOM    189  CA  GLN A  14       5.781   2.977  -6.922  1.00 42.23           C  
ATOM    190  C   GLN A  14       4.780   1.912  -6.487  1.00  3.13           C  
ATOM    191  O   GLN A  14       4.117   2.052  -5.459  1.00 22.45           O  
ATOM    192  CB  GLN A  14       6.009   3.975  -5.786  1.00 10.24           C  
ATOM    193  CG  GLN A  14       7.042   3.515  -4.770  1.00  3.10           C  
ATOM    194  CD  GLN A  14       8.451   3.939  -5.137  1.00 73.25           C  
ATOM    195  OE1 GLN A  14       8.978   4.914  -4.602  1.00 14.32           O  
ATOM    196  NE2 GLN A  14       9.069   3.206  -6.056  1.00 21.42           N  
ATOM    197  H   GLN A  14       4.875   4.539  -8.026  1.00 41.04           H  
ATOM    198  HA  GLN A  14       6.718   2.497  -7.160  1.00 61.13           H  
ATOM    199  HB2 GLN A  14       6.341   4.912  -6.206  1.00 44.35           H  
ATOM    200  HB3 GLN A  14       5.074   4.133  -5.269  1.00 11.43           H  
ATOM    201  HG2 GLN A  14       6.796   3.938  -3.807  1.00 53.25           H  
ATOM    202  HG3 GLN A  14       7.011   2.437  -4.707  1.00 12.41           H  
ATOM    203 HE21 GLN A  14       8.587   2.443  -6.440  1.00 50.24           H  
ATOM    204 HE22 GLN A  14       9.980   3.457  -6.313  1.00 13.31           H  
ATOM    205  N   CYS A  15       4.676   0.848  -7.276  1.00 35.15           N  
ATOM    206  CA  CYS A  15       3.755  -0.241  -6.973  1.00 21.43           C  
ATOM    207  C   CYS A  15       4.516  -1.496  -6.553  1.00 41.31           C  
ATOM    208  O   CYS A  15       5.091  -2.195  -7.388  1.00  5.32           O  
ATOM    209  CB  CYS A  15       2.876  -0.547  -8.187  1.00 65.03           C  
ATOM    210  SG  CYS A  15       1.384  -1.517  -7.800  1.00 71.01           S  
ATOM    211  H   CYS A  15       5.231   0.794  -8.082  1.00 61.41           H  
ATOM    212  HA  CYS A  15       3.126   0.074  -6.154  1.00 71.53           H  
ATOM    213  HB2 CYS A  15       2.556   0.383  -8.633  1.00 40.43           H  
ATOM    214  HB3 CYS A  15       3.454  -1.106  -8.909  1.00  3.44           H  
ATOM    215  N   CYS A  16       4.515  -1.775  -5.254  1.00 35.10           N  
ATOM    216  CA  CYS A  16       5.204  -2.944  -4.722  1.00 31.22           C  
ATOM    217  C   CYS A  16       4.875  -4.189  -5.540  1.00 73.24           C  
ATOM    218  O   CYS A  16       5.721  -4.707  -6.269  1.00 71.23           O  
ATOM    219  CB  CYS A  16       4.819  -3.167  -3.258  1.00  3.52           C  
ATOM    220  SG  CYS A  16       5.786  -2.173  -2.076  1.00 21.22           S  
ATOM    221  H   CYS A  16       4.038  -1.180  -4.637  1.00 52.31           H  
ATOM    222  HA  CYS A  16       6.266  -2.759  -4.782  1.00 34.42           H  
ATOM    223  HB2 CYS A  16       3.778  -2.912  -3.125  1.00 32.13           H  
ATOM    224  HB3 CYS A  16       4.965  -4.207  -3.009  1.00 74.44           H  
ATOM    225  N   ASP A  17       3.640  -4.664  -5.415  1.00  3.44           N  
ATOM    226  CA  ASP A  17       3.198  -5.847  -6.143  1.00 51.23           C  
ATOM    227  C   ASP A  17       2.061  -5.502  -7.101  1.00 23.04           C  
ATOM    228  O   ASP A  17       1.391  -4.478  -6.964  1.00 70.42           O  
ATOM    229  CB  ASP A  17       2.747  -6.934  -5.167  1.00 32.21           C  
ATOM    230  CG  ASP A  17       2.217  -6.362  -3.867  1.00 50.40           C  
ATOM    231  OD1 ASP A  17       1.052  -5.912  -3.848  1.00 11.43           O  
ATOM    232  OD2 ASP A  17       2.967  -6.364  -2.869  1.00 30.12           O  
ATOM    233  H   ASP A  17       3.011  -4.206  -4.818  1.00 21.52           H  
ATOM    234  HA  ASP A  17       4.035  -6.216  -6.717  1.00  0.55           H  
ATOM    235  HB2 ASP A  17       1.963  -7.519  -5.627  1.00 23.25           H  
ATOM    236  HB3 ASP A  17       3.585  -7.577  -4.942  1.00  1.35           H  
ATOM    237  N   PRO A  18       1.839  -6.375  -8.094  1.00 74.21           N  
ATOM    238  CA  PRO A  18       2.630  -7.597  -8.267  1.00  5.32           C  
ATOM    239  C   PRO A  18       4.059  -7.303  -8.713  1.00 72.40           C  
ATOM    240  O   PRO A  18       5.017  -7.826  -8.143  1.00 75.44           O  
ATOM    241  CB  PRO A  18       1.875  -8.358  -9.359  1.00 12.11           C  
ATOM    242  CG  PRO A  18       1.152  -7.304 -10.124  1.00 52.12           C  
ATOM    243  CD  PRO A  18       0.797  -6.237  -9.126  1.00 10.12           C  
ATOM    244  HA  PRO A  18       2.651  -8.187  -7.363  1.00 22.24           H  
ATOM    245  HB2 PRO A  18       2.579  -8.889  -9.984  1.00 51.42           H  
ATOM    246  HB3 PRO A  18       1.188  -9.057  -8.906  1.00 64.40           H  
ATOM    247  HG2 PRO A  18       1.795  -6.901 -10.891  1.00 40.44           H  
ATOM    248  HG3 PRO A  18       0.256  -7.719 -10.563  1.00 43.51           H  
ATOM    249  HD2 PRO A  18       0.837  -5.261  -9.586  1.00 42.11           H  
ATOM    250  HD3 PRO A  18      -0.183  -6.420  -8.710  1.00 60.01           H  
ATOM    251  N   TRP A  19       4.194  -6.465  -9.734  1.00  0.43           N  
ATOM    252  CA  TRP A  19       5.507  -6.102 -10.256  1.00 12.43           C  
ATOM    253  C   TRP A  19       5.653  -4.587 -10.356  1.00 21.33           C  
ATOM    254  O   TRP A  19       6.055  -3.928  -9.396  1.00 44.33           O  
ATOM    255  CB  TRP A  19       5.727  -6.739 -11.628  1.00 73.54           C  
ATOM    256  CG  TRP A  19       5.991  -8.213 -11.563  1.00 62.30           C  
ATOM    257  CD1 TRP A  19       5.218  -9.209 -12.088  1.00 52.22           C  
ATOM    258  CD2 TRP A  19       7.105  -8.857 -10.935  1.00 42.10           C  
ATOM    259  NE1 TRP A  19       5.784 -10.433 -11.825  1.00 10.35           N  
ATOM    260  CE2 TRP A  19       6.943 -10.244 -11.119  1.00 71.12           C  
ATOM    261  CE3 TRP A  19       8.225  -8.397 -10.237  1.00 50.21           C  
ATOM    262  CZ2 TRP A  19       7.858 -11.172 -10.629  1.00 42.21           C  
ATOM    263  CZ3 TRP A  19       9.132  -9.319  -9.751  1.00 42.20           C  
ATOM    264  CH2 TRP A  19       8.945 -10.693  -9.949  1.00 62.34           C  
ATOM    265  H   TRP A  19       3.392  -6.080 -10.146  1.00 43.25           H  
ATOM    266  HA  TRP A  19       6.251  -6.479  -9.570  1.00 20.10           H  
ATOM    267  HB2 TRP A  19       4.847  -6.585 -12.235  1.00 61.32           H  
ATOM    268  HB3 TRP A  19       6.575  -6.269 -12.104  1.00 11.50           H  
ATOM    269  HD1 TRP A  19       4.298  -9.043 -12.627  1.00 74.55           H  
ATOM    270  HE1 TRP A  19       5.418 -11.300 -12.099  1.00 13.21           H  
ATOM    271  HE3 TRP A  19       8.387  -7.341 -10.074  1.00 74.41           H  
ATOM    272  HZ2 TRP A  19       7.728 -12.234 -10.774  1.00 64.42           H  
ATOM    273  HZ3 TRP A  19      10.003  -8.982  -9.209  1.00  5.23           H  
ATOM    274  HH2 TRP A  19       9.679 -11.377  -9.552  1.00 61.20           H  
ATOM    275  N   LEU A  20       5.325  -4.041 -11.521  1.00 75.32           N  
ATOM    276  CA  LEU A  20       5.419  -2.603 -11.746  1.00 43.02           C  
ATOM    277  C   LEU A  20       4.083  -2.036 -12.214  1.00 52.20           C  
ATOM    278  O   LEU A  20       3.209  -2.773 -12.672  1.00 65.12           O  
ATOM    279  CB  LEU A  20       6.505  -2.299 -12.780  1.00  2.03           C  
ATOM    280  CG  LEU A  20       6.505  -3.178 -14.031  1.00 45.42           C  
ATOM    281  CD1 LEU A  20       7.042  -2.405 -15.226  1.00  3.31           C  
ATOM    282  CD2 LEU A  20       7.325  -4.438 -13.797  1.00 71.45           C  
ATOM    283  H   LEU A  20       5.011  -4.618 -12.248  1.00 54.23           H  
ATOM    284  HA  LEU A  20       5.686  -2.138 -10.809  1.00 14.03           H  
ATOM    285  HB2 LEU A  20       6.383  -1.274 -13.095  1.00 64.35           H  
ATOM    286  HB3 LEU A  20       7.464  -2.413 -12.294  1.00 50.20           H  
ATOM    287  HG  LEU A  20       5.490  -3.474 -14.255  1.00 61.33           H  
ATOM    288 HD11 LEU A  20       6.895  -1.347 -15.066  1.00 74.44           H  
ATOM    289 HD12 LEU A  20       6.517  -2.711 -16.118  1.00 60.13           H  
ATOM    290 HD13 LEU A  20       8.097  -2.608 -15.342  1.00 31.23           H  
ATOM    291 HD21 LEU A  20       8.198  -4.423 -14.432  1.00 41.03           H  
ATOM    292 HD22 LEU A  20       6.725  -5.305 -14.031  1.00 33.51           H  
ATOM    293 HD23 LEU A  20       7.632  -4.481 -12.762  1.00 72.44           H  
ATOM    294  N   CYS A  21       3.931  -0.721 -12.098  1.00 12.14           N  
ATOM    295  CA  CYS A  21       2.702  -0.053 -12.510  1.00 21.22           C  
ATOM    296  C   CYS A  21       2.808   0.440 -13.950  1.00 72.21           C  
ATOM    297  O   CYS A  21       3.472   1.439 -14.230  1.00 32.42           O  
ATOM    298  CB  CYS A  21       2.398   1.122 -11.578  1.00 60.41           C  
ATOM    299  SG  CYS A  21       0.675   1.707 -11.658  1.00 33.15           S  
ATOM    300  H   CYS A  21       4.663  -0.186 -11.725  1.00  3.44           H  
ATOM    301  HA  CYS A  21       1.897  -0.770 -12.446  1.00  4.41           H  
ATOM    302  HB2 CYS A  21       2.596   0.823 -10.559  1.00  1.32           H  
ATOM    303  HB3 CYS A  21       3.040   1.951 -11.836  1.00 12.10           H  
ATOM    304  N   THR A  22       2.148  -0.268 -14.862  1.00 50.20           N  
ATOM    305  CA  THR A  22       2.168   0.096 -16.273  1.00 52.11           C  
ATOM    306  C   THR A  22       0.790  -0.070 -16.903  1.00 72.53           C  
ATOM    307  O   THR A  22       0.127  -1.096 -16.743  1.00  0.52           O  
ATOM    308  CB  THR A  22       3.185  -0.754 -17.058  1.00 51.41           C  
ATOM    309  OG1 THR A  22       4.505  -0.230 -16.875  1.00 62.14           O  
ATOM    310  CG2 THR A  22       2.843  -0.775 -18.540  1.00 51.33           C  
ATOM    311  H   THR A  22       1.637  -1.054 -14.577  1.00 54.33           H  
ATOM    312  HA  THR A  22       2.464   1.133 -16.346  1.00 73.41           H  
ATOM    313  HB  THR A  22       3.152  -1.766 -16.682  1.00 31.13           H  
ATOM    314  HG1 THR A  22       4.655  -0.057 -15.943  1.00 33.12           H  
ATOM    315 HG21 THR A  22       2.692   0.236 -18.889  1.00 22.12           H  
ATOM    316 HG22 THR A  22       1.939  -1.346 -18.693  1.00 64.32           H  
ATOM    317 HG23 THR A  22       3.654  -1.228 -19.090  1.00 72.43           H  
ATOM    318  N   PRO A  23       0.346   0.960 -17.639  1.00 22.32           N  
ATOM    319  CA  PRO A  23       1.126   2.185 -17.836  1.00 41.14           C  
ATOM    320  C   PRO A  23       1.235   3.015 -16.562  1.00 31.13           C  
ATOM    321  O   PRO A  23       0.580   2.741 -15.556  1.00 32.30           O  
ATOM    322  CB  PRO A  23       0.331   2.944 -18.902  1.00 70.30           C  
ATOM    323  CG  PRO A  23      -1.066   2.446 -18.758  1.00 62.24           C  
ATOM    324  CD  PRO A  23      -0.951   1.008 -18.334  1.00 32.13           C  
ATOM    325  HA  PRO A  23       2.117   1.969 -18.210  1.00 15.24           H  
ATOM    326  HB2 PRO A  23       0.394   4.006 -18.713  1.00 50.23           H  
ATOM    327  HB3 PRO A  23       0.730   2.722 -19.880  1.00 63.22           H  
ATOM    328  HG2 PRO A  23      -1.584   3.019 -18.005  1.00 54.12           H  
ATOM    329  HG3 PRO A  23      -1.579   2.516 -19.706  1.00 15.52           H  
ATOM    330  HD2 PRO A  23      -1.757   0.747 -17.664  1.00 72.21           H  
ATOM    331  HD3 PRO A  23      -0.950   0.358 -19.197  1.00  2.43           H  
ATOM    332  N   PRO A  24       2.081   4.055 -16.602  1.00 61.20           N  
ATOM    333  CA  PRO A  24       2.294   4.947 -15.458  1.00 65.53           C  
ATOM    334  C   PRO A  24       1.079   5.821 -15.170  1.00 71.02           C  
ATOM    335  O   PRO A  24       0.241   5.480 -14.335  1.00 23.43           O  
ATOM    336  CB  PRO A  24       3.481   5.808 -15.897  1.00  2.22           C  
ATOM    337  CG  PRO A  24       3.431   5.792 -17.386  1.00  1.33           C  
ATOM    338  CD  PRO A  24       2.894   4.441 -17.767  1.00 63.45           C  
ATOM    339  HA  PRO A  24       2.558   4.394 -14.568  1.00 41.02           H  
ATOM    340  HB2 PRO A  24       3.365   6.810 -15.507  1.00 63.05           H  
ATOM    341  HB3 PRO A  24       4.400   5.377 -15.528  1.00 73.23           H  
ATOM    342  HG2 PRO A  24       2.773   6.571 -17.739  1.00 73.14           H  
ATOM    343  HG3 PRO A  24       4.424   5.928 -17.787  1.00 65.44           H  
ATOM    344  HD2 PRO A  24       2.285   4.514 -18.656  1.00 33.21           H  
ATOM    345  HD3 PRO A  24       3.704   3.742 -17.920  1.00  0.22           H  
ATOM    346  N   ILE A  25       0.989   6.949 -15.867  1.00 32.22           N  
ATOM    347  CA  ILE A  25      -0.126   7.871 -15.686  1.00 63.32           C  
ATOM    348  C   ILE A  25      -1.457   7.188 -15.981  1.00 31.05           C  
ATOM    349  O   ILE A  25      -1.784   6.916 -17.136  1.00 32.40           O  
ATOM    350  CB  ILE A  25       0.015   9.108 -16.592  1.00 10.42           C  
ATOM    351  CG1 ILE A  25       1.455   9.626 -16.565  1.00 73.34           C  
ATOM    352  CG2 ILE A  25      -0.953  10.198 -16.154  1.00 70.54           C  
ATOM    353  CD1 ILE A  25       1.630  10.960 -17.257  1.00 23.34           C  
ATOM    354  H   ILE A  25       1.688   7.166 -16.518  1.00 72.31           H  
ATOM    355  HA  ILE A  25      -0.122   8.200 -14.657  1.00 41.10           H  
ATOM    356  HB  ILE A  25      -0.238   8.819 -17.600  1.00 42.44           H  
ATOM    357 HG12 ILE A  25       1.771   9.740 -15.541  1.00 30.34           H  
ATOM    358 HG13 ILE A  25       2.096   8.909 -17.058  1.00 72.20           H  
ATOM    359 HG21 ILE A  25      -1.455  10.602 -17.021  1.00 32.10           H  
ATOM    360 HG22 ILE A  25      -1.684   9.779 -15.479  1.00 22.11           H  
ATOM    361 HG23 ILE A  25      -0.408  10.984 -15.654  1.00 55.02           H  
ATOM    362 HD11 ILE A  25       0.803  11.126 -17.932  1.00 43.32           H  
ATOM    363 HD12 ILE A  25       1.655  11.748 -16.518  1.00 74.35           H  
ATOM    364 HD13 ILE A  25       2.555  10.958 -17.814  1.00 13.21           H  
ATOM    365  N   ILE A  26      -2.222   6.916 -14.928  1.00 65.13           N  
ATOM    366  CA  ILE A  26      -3.519   6.268 -15.074  1.00 61.15           C  
ATOM    367  C   ILE A  26      -3.364   4.834 -15.569  1.00 75.25           C  
ATOM    368  O   ILE A  26      -3.474   4.563 -16.765  1.00 12.34           O  
ATOM    369  CB  ILE A  26      -4.428   7.040 -16.049  1.00  5.40           C  
ATOM    370  CG1 ILE A  26      -4.422   8.533 -15.712  1.00 22.24           C  
ATOM    371  CG2 ILE A  26      -5.844   6.487 -16.004  1.00  0.00           C  
ATOM    372  CD1 ILE A  26      -4.836   8.832 -14.288  1.00 54.00           C  
ATOM    373  H   ILE A  26      -1.906   7.157 -14.033  1.00  1.41           H  
ATOM    374  HA  ILE A  26      -3.995   6.253 -14.105  1.00 10.44           H  
ATOM    375  HB  ILE A  26      -4.045   6.903 -17.049  1.00  3.04           H  
ATOM    376 HG12 ILE A  26      -3.427   8.924 -15.856  1.00 13.40           H  
ATOM    377 HG13 ILE A  26      -5.106   9.046 -16.372  1.00 63.12           H  
ATOM    378 HG21 ILE A  26      -6.064   5.986 -16.935  1.00 32.30           H  
ATOM    379 HG22 ILE A  26      -5.930   5.784 -15.189  1.00  3.31           H  
ATOM    380 HG23 ILE A  26      -6.543   7.297 -15.857  1.00 23.30           H  
ATOM    381 HD11 ILE A  26      -4.106   8.421 -13.606  1.00 64.34           H  
ATOM    382 HD12 ILE A  26      -4.896   9.901 -14.147  1.00 52.22           H  
ATOM    383 HD13 ILE A  26      -5.800   8.388 -14.092  1.00 75.42           H  
ATOM    384  N   GLY A  27      -3.110   3.917 -14.641  1.00 35.14           N  
ATOM    385  CA  GLY A  27      -2.947   2.521 -15.002  1.00 21.23           C  
ATOM    386  C   GLY A  27      -2.933   1.607 -13.792  1.00 75.04           C  
ATOM    387  O   GLY A  27      -3.089   2.063 -12.659  1.00 63.51           O  
ATOM    388  H   GLY A  27      -3.034   4.191 -13.703  1.00 25.34           H  
ATOM    389  HA2 GLY A  27      -3.760   2.230 -15.651  1.00  4.45           H  
ATOM    390  HA3 GLY A  27      -2.015   2.406 -15.535  1.00 62.23           H  
ATOM    391  N   PHE A  28      -2.749   0.313 -14.033  1.00 12.05           N  
ATOM    392  CA  PHE A  28      -2.719  -0.668 -12.954  1.00 60.00           C  
ATOM    393  C   PHE A  28      -1.491  -1.566 -13.070  1.00 61.20           C  
ATOM    394  O   PHE A  28      -1.132  -2.009 -14.162  1.00 34.35           O  
ATOM    395  CB  PHE A  28      -3.991  -1.519 -12.974  1.00 44.31           C  
ATOM    396  CG  PHE A  28      -5.219  -0.751 -13.372  1.00 30.23           C  
ATOM    397  CD1 PHE A  28      -5.538  -0.574 -14.708  1.00 55.43           C  
ATOM    398  CD2 PHE A  28      -6.054  -0.208 -12.409  1.00 75.02           C  
ATOM    399  CE1 PHE A  28      -6.668   0.133 -15.077  1.00 23.13           C  
ATOM    400  CE2 PHE A  28      -7.185   0.499 -12.772  1.00 15.13           C  
ATOM    401  CZ  PHE A  28      -7.493   0.669 -14.107  1.00 61.24           C  
ATOM    402  H   PHE A  28      -2.631   0.011 -14.958  1.00 32.43           H  
ATOM    403  HA  PHE A  28      -2.670  -0.131 -12.020  1.00 12.34           H  
ATOM    404  HB2 PHE A  28      -3.863  -2.327 -13.678  1.00 32.42           H  
ATOM    405  HB3 PHE A  28      -4.157  -1.927 -11.989  1.00 33.02           H  
ATOM    406  HD1 PHE A  28      -4.895  -0.993 -15.468  1.00  1.04           H  
ATOM    407  HD2 PHE A  28      -5.815  -0.341 -11.363  1.00 42.43           H  
ATOM    408  HE1 PHE A  28      -6.906   0.264 -16.122  1.00 31.13           H  
ATOM    409  HE2 PHE A  28      -7.828   0.917 -12.011  1.00 33.30           H  
ATOM    410  HZ  PHE A  28      -8.376   1.221 -14.393  1.00  5.42           H  
ATOM    411  N   CYS A  29      -0.849  -1.830 -11.937  1.00 34.33           N  
ATOM    412  CA  CYS A  29       0.339  -2.674 -11.909  1.00 21.11           C  
ATOM    413  C   CYS A  29      -0.040  -4.150 -11.993  1.00 65.02           C  
ATOM    414  O   CYS A  29      -0.883  -4.630 -11.235  1.00 20.42           O  
ATOM    415  CB  CYS A  29       1.144  -2.415 -10.634  1.00 45.12           C  
ATOM    416  SG  CYS A  29       0.180  -2.583  -9.098  1.00 72.01           S  
ATOM    417  H   CYS A  29      -1.183  -1.448 -11.097  1.00 55.14           H  
ATOM    418  HA  CYS A  29       0.946  -2.421 -12.765  1.00 73.51           H  
ATOM    419  HB2 CYS A  29       1.963  -3.118 -10.586  1.00 21.34           H  
ATOM    420  HB3 CYS A  29       1.541  -1.411 -10.666  1.00 11.11           H  
ATOM    421  N   LEU A  30       0.590  -4.864 -12.920  1.00 35.31           N  
ATOM    422  CA  LEU A  30       0.320  -6.286 -13.104  1.00 33.11           C  
ATOM    423  C   LEU A  30       1.612  -7.058 -13.350  1.00 31.24           C  
ATOM    424  O   LEU A  30       2.652  -6.470 -13.644  1.00  2.21           O  
ATOM    425  CB  LEU A  30      -0.643  -6.495 -14.274  1.00 72.20           C  
ATOM    426  CG  LEU A  30      -1.835  -5.540 -14.341  1.00 52.14           C  
ATOM    427  CD1 LEU A  30      -1.652  -4.537 -15.470  1.00 11.34           C  
ATOM    428  CD2 LEU A  30      -3.132  -6.316 -14.521  1.00 25.41           C  
ATOM    429  H   LEU A  30       1.251  -4.426 -13.494  1.00 62.33           H  
ATOM    430  HA  LEU A  30      -0.140  -6.656 -12.199  1.00 50.35           H  
ATOM    431  HB2 LEU A  30      -0.081  -6.387 -15.188  1.00 44.35           H  
ATOM    432  HB3 LEU A  30      -1.029  -7.503 -14.208  1.00  4.21           H  
ATOM    433  HG  LEU A  30      -1.900  -4.989 -13.413  1.00 60.11           H  
ATOM    434 HD11 LEU A  30      -0.752  -3.966 -15.301  1.00  2.41           H  
ATOM    435 HD12 LEU A  30      -2.501  -3.870 -15.500  1.00 12.03           H  
ATOM    436 HD13 LEU A  30      -1.575  -5.063 -16.410  1.00  3.21           H  
ATOM    437 HD21 LEU A  30      -2.907  -7.325 -14.834  1.00 25.14           H  
ATOM    438 HD22 LEU A  30      -3.739  -5.833 -15.272  1.00 21.21           H  
ATOM    439 HD23 LEU A  30      -3.669  -6.340 -13.584  1.00 73.50           H  
TER     440      LEU A  30                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A   1       1.263   0.010   0.009  1.00 60.05           N  
ATOM      2  CA  CYS A   1       2.019   0.029  -1.238  1.00 74.51           C  
ATOM      3  C   CYS A   1       1.126  -0.336  -2.421  1.00 11.02           C  
ATOM      4  O   CYS A   1       1.472  -1.197  -3.230  1.00 74.21           O  
ATOM      5  CB  CYS A   1       3.199  -0.942  -1.158  1.00 10.41           C  
ATOM      6  SG  CYS A   1       4.685  -0.380  -2.050  1.00 32.12           S  
ATOM      7  H1  CYS A   1       1.701   0.300   0.837  1.00 50.11           H  
ATOM      8  HA  CYS A   1       2.396   1.029  -1.383  1.00 12.42           H  
ATOM      9  HB2 CYS A   1       3.472  -1.080  -0.122  1.00 15.13           H  
ATOM     10  HB3 CYS A   1       2.903  -1.892  -1.577  1.00 30.03           H  
ATOM     11  N   ILE A   2      -0.023   0.325  -2.514  1.00  2.43           N  
ATOM     12  CA  ILE A   2      -0.964   0.072  -3.597  1.00 40.25           C  
ATOM     13  C   ILE A   2      -1.511  -1.349  -3.529  1.00 73.54           C  
ATOM     14  O   ILE A   2      -0.753  -2.312  -3.417  1.00 34.42           O  
ATOM     15  CB  ILE A   2      -0.310   0.293  -4.974  1.00 50.12           C  
ATOM     16  CG1 ILE A   2       0.108   1.756  -5.136  1.00  2.14           C  
ATOM     17  CG2 ILE A   2      -1.265  -0.116  -6.086  1.00 24.31           C  
ATOM     18  CD1 ILE A   2      -1.061   2.711  -5.239  1.00 64.33           C  
ATOM     19  H   ILE A   2      -0.242   1.000  -1.838  1.00  0.10           H  
ATOM     20  HA  ILE A   2      -1.785   0.768  -3.495  1.00 64.22           H  
ATOM     21  HB  ILE A   2       0.567  -0.333  -5.036  1.00 75.43           H  
ATOM     22 HG12 ILE A   2       0.702   2.050  -4.285  1.00 14.55           H  
ATOM     23 HG13 ILE A   2       0.700   1.856  -6.034  1.00  2.20           H  
ATOM     24 HG21 ILE A   2      -1.217  -1.186  -6.225  1.00 32.31           H  
ATOM     25 HG22 ILE A   2      -2.271   0.167  -5.818  1.00 33.45           H  
ATOM     26 HG23 ILE A   2      -0.983   0.379  -7.003  1.00 32.20           H  
ATOM     27 HD11 ILE A   2      -0.916   3.532  -4.552  1.00 13.11           H  
ATOM     28 HD12 ILE A   2      -1.125   3.094  -6.247  1.00 61.31           H  
ATOM     29 HD13 ILE A   2      -1.974   2.191  -4.991  1.00 43.15           H  
ATOM     30  N   ALA A   3      -2.833  -1.473  -3.600  1.00 64.02           N  
ATOM     31  CA  ALA A   3      -3.482  -2.777  -3.551  1.00 24.24           C  
ATOM     32  C   ALA A   3      -3.161  -3.598  -4.795  1.00 45.10           C  
ATOM     33  O   ALA A   3      -2.761  -3.053  -5.824  1.00 43.24           O  
ATOM     34  CB  ALA A   3      -4.987  -2.612  -3.398  1.00 65.45           C  
ATOM     35  H   ALA A   3      -3.384  -0.668  -3.689  1.00 42.13           H  
ATOM     36  HA  ALA A   3      -3.112  -3.301  -2.681  1.00 21.22           H  
ATOM     37  HB1 ALA A   3      -5.220  -1.568  -3.250  1.00 52.03           H  
ATOM     38  HB2 ALA A   3      -5.479  -2.969  -4.290  1.00 75.04           H  
ATOM     39  HB3 ALA A   3      -5.326  -3.182  -2.546  1.00 54.24           H  
ATOM     40  N   HIS A   4      -3.337  -4.912  -4.694  1.00 13.51           N  
ATOM     41  CA  HIS A   4      -3.066  -5.808  -5.812  1.00 41.32           C  
ATOM     42  C   HIS A   4      -3.849  -5.383  -7.051  1.00 61.20           C  
ATOM     43  O   HIS A   4      -5.079  -5.325  -7.030  1.00 45.35           O  
ATOM     44  CB  HIS A   4      -3.422  -7.247  -5.438  1.00  0.20           C  
ATOM     45  CG  HIS A   4      -2.364  -7.935  -4.631  1.00 72.14           C  
ATOM     46  ND1 HIS A   4      -1.564  -7.277  -3.721  1.00 53.13           N  
ATOM     47  CD2 HIS A   4      -1.978  -9.232  -4.601  1.00 31.14           C  
ATOM     48  CE1 HIS A   4      -0.731  -8.139  -3.167  1.00  4.10           C  
ATOM     49  NE2 HIS A   4      -0.962  -9.333  -3.683  1.00  5.40           N  
ATOM     50  H   HIS A   4      -3.658  -5.287  -3.848  1.00 11.44           H  
ATOM     51  HA  HIS A   4      -2.011  -5.753  -6.033  1.00  3.04           H  
ATOM     52  HB2 HIS A   4      -4.333  -7.246  -4.858  1.00  1.13           H  
ATOM     53  HB3 HIS A   4      -3.577  -7.819  -6.341  1.00 63.23           H  
ATOM     54  HD1 HIS A   4      -1.601  -6.320  -3.514  1.00 60.20           H  
ATOM     55  HD2 HIS A   4      -2.392 -10.039  -5.189  1.00 30.10           H  
ATOM     56  HE1 HIS A   4       0.013  -7.908  -2.419  1.00 12.11           H  
ATOM     57  N   TYR A   5      -3.129  -5.087  -8.127  1.00 63.43           N  
ATOM     58  CA  TYR A   5      -3.756  -4.665  -9.374  1.00 63.00           C  
ATOM     59  C   TYR A   5      -4.650  -3.450  -9.150  1.00 12.44           C  
ATOM     60  O   TYR A   5      -5.697  -3.310  -9.780  1.00 35.41           O  
ATOM     61  CB  TYR A   5      -4.574  -5.811  -9.972  1.00  0.04           C  
ATOM     62  CG  TYR A   5      -4.017  -7.181  -9.658  1.00  4.04           C  
ATOM     63  CD1 TYR A   5      -2.787  -7.585 -10.163  1.00 51.25           C  
ATOM     64  CD2 TYR A   5      -4.720  -8.072  -8.856  1.00 44.20           C  
ATOM     65  CE1 TYR A   5      -2.274  -8.836  -9.880  1.00 10.21           C  
ATOM     66  CE2 TYR A   5      -4.214  -9.324  -8.566  1.00 64.10           C  
ATOM     67  CZ  TYR A   5      -2.991  -9.702  -9.080  1.00 43.54           C  
ATOM     68  OH  TYR A   5      -2.484 -10.949  -8.795  1.00  0.40           O  
ATOM     69  H   TYR A   5      -2.152  -5.153  -8.082  1.00 50.12           H  
ATOM     70  HA  TYR A   5      -2.971  -4.397 -10.066  1.00 63.31           H  
ATOM     71  HB2 TYR A   5      -5.580  -5.766  -9.584  1.00 70.21           H  
ATOM     72  HB3 TYR A   5      -4.602  -5.702 -11.046  1.00 21.11           H  
ATOM     73  HD1 TYR A   5      -2.228  -6.904 -10.789  1.00 61.45           H  
ATOM     74  HD2 TYR A   5      -5.677  -7.773  -8.455  1.00 74.11           H  
ATOM     75  HE1 TYR A   5      -1.316  -9.132 -10.282  1.00 53.22           H  
ATOM     76  HE2 TYR A   5      -4.775 -10.002  -7.940  1.00 61.34           H  
ATOM     77  HH  TYR A   5      -2.703 -11.184  -7.890  1.00 52.52           H  
ATOM     78  N   GLY A   6      -4.228  -2.571  -8.246  1.00  4.33           N  
ATOM     79  CA  GLY A   6      -5.000  -1.378  -7.953  1.00 54.33           C  
ATOM     80  C   GLY A   6      -4.458  -0.149  -8.656  1.00  1.24           C  
ATOM     81  O   GLY A   6      -3.265  -0.068  -8.950  1.00 71.20           O  
ATOM     82  H   GLY A   6      -3.384  -2.734  -7.774  1.00 13.14           H  
ATOM     83  HA2 GLY A   6      -6.021  -1.538  -8.267  1.00 13.54           H  
ATOM     84  HA3 GLY A   6      -4.985  -1.205  -6.887  1.00 44.11           H  
ATOM     85  N   LYS A   7      -5.335   0.811  -8.927  1.00 13.32           N  
ATOM     86  CA  LYS A   7      -4.939   2.043  -9.600  1.00 31.34           C  
ATOM     87  C   LYS A   7      -3.778   2.711  -8.871  1.00 44.22           C  
ATOM     88  O   LYS A   7      -3.614   2.549  -7.662  1.00 12.15           O  
ATOM     89  CB  LYS A   7      -6.125   3.007  -9.683  1.00 61.44           C  
ATOM     90  CG  LYS A   7      -6.615   3.246 -11.101  1.00 33.31           C  
ATOM     91  CD  LYS A   7      -6.496   4.709 -11.493  1.00 33.03           C  
ATOM     92  CE  LYS A   7      -5.051   5.181 -11.454  1.00 21.34           C  
ATOM     93  NZ  LYS A   7      -4.930   6.626 -11.792  1.00 64.34           N  
ATOM     94  H   LYS A   7      -6.273   0.689  -8.667  1.00 70.01           H  
ATOM     95  HA  LYS A   7      -4.622   1.787 -10.599  1.00 53.44           H  
ATOM     96  HB2 LYS A   7      -6.943   2.603  -9.105  1.00  1.21           H  
ATOM     97  HB3 LYS A   7      -5.831   3.957  -9.261  1.00 52.05           H  
ATOM     98  HG2 LYS A   7      -6.023   2.653 -11.782  1.00 73.30           H  
ATOM     99  HG3 LYS A   7      -7.652   2.947 -11.168  1.00 40.45           H  
ATOM    100  HD2 LYS A   7      -6.878   4.837 -12.495  1.00 24.30           H  
ATOM    101  HD3 LYS A   7      -7.079   5.305 -10.805  1.00 54.31           H  
ATOM    102  HE2 LYS A   7      -4.660   5.019 -10.461  1.00 23.50           H  
ATOM    103  HE3 LYS A   7      -4.478   4.604 -12.165  1.00 34.53           H  
ATOM    104  HZ1 LYS A   7      -5.451   7.200 -11.100  1.00 51.32           H  
ATOM    105  HZ2 LYS A   7      -5.320   6.804 -12.740  1.00 11.22           H  
ATOM    106  HZ3 LYS A   7      -3.930   6.912 -11.782  1.00 51.44           H  
ATOM    107  N   CYS A   8      -2.974   3.464  -9.615  1.00  2.24           N  
ATOM    108  CA  CYS A   8      -1.828   4.159  -9.040  1.00 21.40           C  
ATOM    109  C   CYS A   8      -1.986   5.671  -9.173  1.00 24.44           C  
ATOM    110  O   CYS A   8      -2.824   6.153  -9.934  1.00 13.34           O  
ATOM    111  CB  CYS A   8      -0.536   3.708  -9.724  1.00 70.44           C  
ATOM    112  SG  CYS A   8      -0.387   1.902  -9.916  1.00 54.12           S  
ATOM    113  H   CYS A   8      -3.155   3.555 -10.574  1.00 55.22           H  
ATOM    114  HA  CYS A   8      -1.777   3.905  -7.992  1.00 72.11           H  
ATOM    115  HB2 CYS A   8      -0.488   4.147 -10.710  1.00 62.23           H  
ATOM    116  HB3 CYS A   8       0.308   4.048  -9.143  1.00 21.40           H  
ATOM    117  N   ASP A   9      -1.174   6.412  -8.427  1.00 64.11           N  
ATOM    118  CA  ASP A   9      -1.221   7.869  -8.462  1.00 12.13           C  
ATOM    119  C   ASP A   9      -0.939   8.389  -9.868  1.00 33.30           C  
ATOM    120  O   ASP A   9      -1.225   9.543 -10.183  1.00 41.10           O  
ATOM    121  CB  ASP A   9      -0.211   8.457  -7.475  1.00 52.22           C  
ATOM    122  CG  ASP A   9      -0.615   8.234  -6.031  1.00 51.11           C  
ATOM    123  OD1 ASP A   9      -0.249   7.181  -5.468  1.00 75.33           O  
ATOM    124  OD2 ASP A   9      -1.296   9.113  -5.463  1.00 51.33           O  
ATOM    125  H   ASP A   9      -0.526   5.968  -7.840  1.00  2.52           H  
ATOM    126  HA  ASP A   9      -2.215   8.175  -8.171  1.00  3.41           H  
ATOM    127  HB2 ASP A   9       0.751   7.993  -7.636  1.00  3.51           H  
ATOM    128  HB3 ASP A   9      -0.127   9.520  -7.647  1.00 13.20           H  
ATOM    129  N   GLY A  10      -0.376   7.528 -10.710  1.00 25.41           N  
ATOM    130  CA  GLY A  10      -0.063   7.919 -12.072  1.00 71.51           C  
ATOM    131  C   GLY A  10       1.423   8.126 -12.290  1.00 33.35           C  
ATOM    132  O   GLY A  10       2.144   7.187 -12.629  1.00 53.02           O  
ATOM    133  H   GLY A  10      -0.170   6.620 -10.403  1.00 70.44           H  
ATOM    134  HA2 GLY A  10      -0.411   7.149 -12.745  1.00 30.23           H  
ATOM    135  HA3 GLY A  10      -0.580   8.840 -12.297  1.00 62.04           H  
ATOM    136  N   ILE A  11       1.881   9.358 -12.095  1.00 63.52           N  
ATOM    137  CA  ILE A  11       3.291   9.684 -12.273  1.00 13.20           C  
ATOM    138  C   ILE A  11       4.168   8.858 -11.339  1.00  5.43           C  
ATOM    139  O   ILE A  11       5.371   8.717 -11.564  1.00 11.42           O  
ATOM    140  CB  ILE A  11       3.558  11.180 -12.022  1.00 11.05           C  
ATOM    141  CG1 ILE A  11       3.177  11.554 -10.588  1.00 10.53           C  
ATOM    142  CG2 ILE A  11       2.787  12.031 -13.020  1.00 31.14           C  
ATOM    143  CD1 ILE A  11       4.294  12.229  -9.822  1.00 52.24           C  
ATOM    144  H   ILE A  11       1.257  10.063 -11.825  1.00 64.13           H  
ATOM    145  HA  ILE A  11       3.559   9.458 -13.295  1.00 74.00           H  
ATOM    146  HB  ILE A  11       4.611  11.364 -12.166  1.00 64.04           H  
ATOM    147 HG12 ILE A  11       2.336  12.229 -10.610  1.00  0.42           H  
ATOM    148 HG13 ILE A  11       2.900  10.658 -10.051  1.00 41.42           H  
ATOM    149 HG21 ILE A  11       1.747  12.072 -12.730  1.00  2.33           H  
ATOM    150 HG22 ILE A  11       3.196  13.030 -13.032  1.00 61.10           H  
ATOM    151 HG23 ILE A  11       2.869  11.595 -14.004  1.00  1.21           H  
ATOM    152 HD11 ILE A  11       3.909  12.613  -8.888  1.00 61.31           H  
ATOM    153 HD12 ILE A  11       5.077  11.513  -9.621  1.00 34.01           H  
ATOM    154 HD13 ILE A  11       4.692  13.044 -10.408  1.00 73.35           H  
ATOM    155  N   ILE A  12       3.559   8.314 -10.291  1.00 62.52           N  
ATOM    156  CA  ILE A  12       4.285   7.499  -9.325  1.00 31.05           C  
ATOM    157  C   ILE A  12       4.053   6.013  -9.574  1.00 63.43           C  
ATOM    158  O   ILE A  12       3.003   5.472  -9.232  1.00 73.22           O  
ATOM    159  CB  ILE A  12       3.870   7.836  -7.880  1.00 50.12           C  
ATOM    160  CG1 ILE A  12       4.077   9.326  -7.602  1.00 11.34           C  
ATOM    161  CG2 ILE A  12       4.660   6.992  -6.891  1.00 42.04           C  
ATOM    162  CD1 ILE A  12       2.787  10.085  -7.384  1.00 54.33           C  
ATOM    163  H   ILE A  12       2.599   8.462 -10.166  1.00 50.10           H  
ATOM    164  HA  ILE A  12       5.339   7.712  -9.434  1.00 74.32           H  
ATOM    165  HB  ILE A  12       2.824   7.597  -7.765  1.00 12.42           H  
ATOM    166 HG12 ILE A  12       4.681   9.440  -6.715  1.00 41.05           H  
ATOM    167 HG13 ILE A  12       4.589   9.774  -8.441  1.00 71.12           H  
ATOM    168 HG21 ILE A  12       4.774   7.535  -5.965  1.00 12.22           H  
ATOM    169 HG22 ILE A  12       4.132   6.069  -6.704  1.00 43.11           H  
ATOM    170 HG23 ILE A  12       5.634   6.773  -7.302  1.00 43.32           H  
ATOM    171 HD11 ILE A  12       2.029   9.708  -8.057  1.00 25.54           H  
ATOM    172 HD12 ILE A  12       2.458   9.953  -6.364  1.00  2.21           H  
ATOM    173 HD13 ILE A  12       2.948  11.135  -7.579  1.00 25.34           H  
ATOM    174  N   ASN A  13       5.043   5.357 -10.172  1.00  4.33           N  
ATOM    175  CA  ASN A  13       4.948   3.932 -10.466  1.00 43.13           C  
ATOM    176  C   ASN A  13       5.484   3.100  -9.305  1.00 60.33           C  
ATOM    177  O   ASN A  13       6.017   2.009  -9.506  1.00 32.43           O  
ATOM    178  CB  ASN A  13       5.721   3.602 -11.745  1.00 23.33           C  
ATOM    179  CG  ASN A  13       5.140   4.288 -12.966  1.00  0.35           C  
ATOM    180  OD1 ASN A  13       4.612   3.636 -13.866  1.00 63.32           O  
ATOM    181  ND2 ASN A  13       5.235   5.612 -13.001  1.00 12.43           N  
ATOM    182  H   ASN A  13       5.857   5.843 -10.421  1.00  1.33           H  
ATOM    183  HA  ASN A  13       3.906   3.693 -10.615  1.00  0.25           H  
ATOM    184  HB2 ASN A  13       6.747   3.921 -11.631  1.00 21.05           H  
ATOM    185  HB3 ASN A  13       5.697   2.535 -11.908  1.00 74.20           H  
ATOM    186 HD21 ASN A  13       5.668   6.066 -12.248  1.00  3.04           H  
ATOM    187 HD22 ASN A  13       4.867   6.082 -13.778  1.00 73.11           H  
ATOM    188  N   GLN A  14       5.338   3.623  -8.092  1.00 72.13           N  
ATOM    189  CA  GLN A  14       5.807   2.928  -6.899  1.00 61.25           C  
ATOM    190  C   GLN A  14       4.802   1.871  -6.455  1.00 31.35           C  
ATOM    191  O   GLN A  14       4.152   2.014  -5.419  1.00 13.14           O  
ATOM    192  CB  GLN A  14       6.052   3.925  -5.766  1.00 20.13           C  
ATOM    193  CG  GLN A  14       7.087   3.456  -4.756  1.00 32.33           C  
ATOM    194  CD  GLN A  14       8.495   3.882  -5.122  1.00 72.40           C  
ATOM    195  OE1 GLN A  14       9.046   4.815  -4.537  1.00 34.31           O  
ATOM    196  NE2 GLN A  14       9.086   3.198  -6.095  1.00  1.20           N  
ATOM    197  H   GLN A  14       4.905   4.496  -7.997  1.00 51.24           H  
ATOM    198  HA  GLN A  14       6.738   2.440  -7.145  1.00 43.20           H  
ATOM    199  HB2 GLN A  14       6.391   4.858  -6.190  1.00  4.02           H  
ATOM    200  HB3 GLN A  14       5.122   4.093  -5.243  1.00 51.43           H  
ATOM    201  HG2 GLN A  14       6.842   3.871  -3.789  1.00 61.32           H  
ATOM    202  HG3 GLN A  14       7.055   2.377  -4.702  1.00 12.52           H  
ATOM    203 HE21 GLN A  14       8.586   2.468  -6.517  1.00 20.10           H  
ATOM    204 HE22 GLN A  14       9.996   3.453  -6.353  1.00 32.44           H  
ATOM    205  N   CYS A  15       4.679   0.809  -7.244  1.00 72.00           N  
ATOM    206  CA  CYS A  15       3.752  -0.273  -6.933  1.00  3.32           C  
ATOM    207  C   CYS A  15       4.506  -1.529  -6.505  1.00  2.51           C  
ATOM    208  O   CYS A  15       5.076  -2.237  -7.335  1.00 62.22           O  
ATOM    209  CB  CYS A  15       2.871  -0.582  -8.145  1.00 12.24           C  
ATOM    210  SG  CYS A  15       1.349  -1.499  -7.743  1.00 23.55           S  
ATOM    211  H   CYS A  15       5.225   0.751  -8.057  1.00 13.30           H  
ATOM    212  HA  CYS A  15       3.126   0.052  -6.116  1.00 75.42           H  
ATOM    213  HB2 CYS A  15       2.579   0.347  -8.614  1.00 22.50           H  
ATOM    214  HB3 CYS A  15       3.436  -1.174  -8.849  1.00 52.45           H  
ATOM    215  N   CYS A  16       4.505  -1.798  -5.204  1.00 32.22           N  
ATOM    216  CA  CYS A  16       5.188  -2.967  -4.664  1.00 30.51           C  
ATOM    217  C   CYS A  16       4.843  -4.218  -5.468  1.00 23.15           C  
ATOM    218  O   CYS A  16       5.692  -4.774  -6.164  1.00 62.25           O  
ATOM    219  CB  CYS A  16       4.811  -3.172  -3.195  1.00 52.43           C  
ATOM    220  SG  CYS A  16       5.788  -2.169  -2.030  1.00 43.32           S  
ATOM    221  H   CYS A  16       4.033  -1.195  -4.591  1.00 34.43           H  
ATOM    222  HA  CYS A  16       6.251  -2.792  -4.732  1.00 73.25           H  
ATOM    223  HB2 CYS A  16       3.771  -2.911  -3.059  1.00 60.42           H  
ATOM    224  HB3 CYS A  16       4.953  -4.210  -2.936  1.00 24.21           H  
ATOM    225  N   ASP A  17       3.593  -4.654  -5.365  1.00 73.20           N  
ATOM    226  CA  ASP A  17       3.134  -5.838  -6.083  1.00  5.01           C  
ATOM    227  C   ASP A  17       1.986  -5.492  -7.025  1.00 13.52           C  
ATOM    228  O   ASP A  17       1.331  -4.457  -6.891  1.00 61.41           O  
ATOM    229  CB  ASP A  17       2.693  -6.920  -5.096  1.00 52.21           C  
ATOM    230  CG  ASP A  17       3.772  -7.956  -4.851  1.00 43.32           C  
ATOM    231  OD1 ASP A  17       4.939  -7.560  -4.646  1.00 55.51           O  
ATOM    232  OD2 ASP A  17       3.451  -9.163  -4.866  1.00  2.35           O  
ATOM    233  H   ASP A  17       2.962  -4.168  -4.793  1.00 42.33           H  
ATOM    234  HA  ASP A  17       3.962  -6.213  -6.667  1.00 15.52           H  
ATOM    235  HB2 ASP A  17       2.444  -6.457  -4.152  1.00 74.12           H  
ATOM    236  HB3 ASP A  17       1.820  -7.421  -5.488  1.00 41.12           H  
ATOM    237  N   PRO A  18       1.734  -6.375  -8.002  1.00 21.31           N  
ATOM    238  CA  PRO A  18       2.507  -7.609  -8.171  1.00 71.43           C  
ATOM    239  C   PRO A  18       3.931  -7.341  -8.647  1.00 33.14           C  
ATOM    240  O   PRO A  18       4.891  -7.871  -8.088  1.00 44.41           O  
ATOM    241  CB  PRO A  18       1.722  -8.376  -9.239  1.00 41.41           C  
ATOM    242  CG  PRO A  18       0.999  -7.323 -10.006  1.00 43.13           C  
ATOM    243  CD  PRO A  18       0.676  -6.238  -9.017  1.00  1.31           C  
ATOM    244  HA  PRO A  18       2.536  -8.188  -7.259  1.00 50.43           H  
ATOM    245  HB2 PRO A  18       2.408  -8.924  -9.869  1.00 61.22           H  
ATOM    246  HB3 PRO A  18       1.035  -9.060  -8.764  1.00 51.34           H  
ATOM    247  HG2 PRO A  18       1.634  -6.939 -10.790  1.00 50.33           H  
ATOM    248  HG3 PRO A  18       0.091  -7.732 -10.424  1.00 11.35           H  
ATOM    249  HD2 PRO A  18       0.721  -5.269  -9.492  1.00 12.35           H  
ATOM    250  HD3 PRO A  18      -0.299  -6.402  -8.582  1.00 24.05           H  
ATOM    251  N   TRP A  19       4.059  -6.516  -9.680  1.00 32.44           N  
ATOM    252  CA  TRP A  19       5.367  -6.178 -10.229  1.00 54.24           C  
ATOM    253  C   TRP A  19       5.541  -4.666 -10.329  1.00 33.35           C  
ATOM    254  O   TRP A  19       5.974  -4.017  -9.375  1.00 61.53           O  
ATOM    255  CB  TRP A  19       5.544  -6.815 -11.608  1.00 74.54           C  
ATOM    256  CG  TRP A  19       5.979  -8.248 -11.549  1.00 33.53           C  
ATOM    257  CD1 TRP A  19       5.361  -9.318 -12.133  1.00  1.54           C  
ATOM    258  CD2 TRP A  19       7.125  -8.768 -10.866  1.00 35.44           C  
ATOM    259  NE1 TRP A  19       6.054 -10.471 -11.854  1.00  1.24           N  
ATOM    260  CE2 TRP A  19       7.140 -10.161 -11.079  1.00  4.22           C  
ATOM    261  CE3 TRP A  19       8.140  -8.193 -10.097  1.00 33.34           C  
ATOM    262  CZ2 TRP A  19       8.131 -10.983 -10.549  1.00 70.31           C  
ATOM    263  CZ3 TRP A  19       9.122  -9.011  -9.571  1.00 70.14           C  
ATOM    264  CH2 TRP A  19       9.113 -10.394  -9.800  1.00 15.40           C  
ATOM    265  H   TRP A  19       3.255  -6.126 -10.082  1.00 40.55           H  
ATOM    266  HA  TRP A  19       6.118  -6.572  -9.561  1.00 62.14           H  
ATOM    267  HB2 TRP A  19       4.605  -6.774 -12.140  1.00 61.15           H  
ATOM    268  HB3 TRP A  19       6.290  -6.262 -12.159  1.00 64.23           H  
ATOM    269  HD1 TRP A  19       4.460  -9.251 -12.722  1.00 72.35           H  
ATOM    270  HE1 TRP A  19       5.810 -11.369 -12.161  1.00 65.24           H  
ATOM    271  HE3 TRP A  19       8.164  -7.130  -9.909  1.00 42.14           H  
ATOM    272  HZ2 TRP A  19       8.138 -12.050 -10.717  1.00 31.52           H  
ATOM    273  HZ3 TRP A  19       9.914  -8.585  -8.974  1.00  4.40           H  
ATOM    274  HH2 TRP A  19       9.899 -10.994  -9.370  1.00 45.30           H  
ATOM    275  N   LEU A  20       5.201  -4.111 -11.486  1.00 53.32           N  
ATOM    276  CA  LEU A  20       5.319  -2.674 -11.709  1.00 43.14           C  
ATOM    277  C   LEU A  20       3.994  -2.085 -12.181  1.00 13.21           C  
ATOM    278  O   LEU A  20       3.111  -2.807 -12.646  1.00 23.15           O  
ATOM    279  CB  LEU A  20       6.413  -2.386 -12.739  1.00 63.52           C  
ATOM    280  CG  LEU A  20       5.999  -2.496 -14.207  1.00 12.50           C  
ATOM    281  CD1 LEU A  20       7.130  -2.042 -15.116  1.00 65.53           C  
ATOM    282  CD2 LEU A  20       5.583  -3.921 -14.539  1.00 63.23           C  
ATOM    283  H   LEU A  20       4.862  -4.679 -12.209  1.00 13.15           H  
ATOM    284  HA  LEU A  20       5.590  -2.214 -10.771  1.00 21.24           H  
ATOM    285  HB2 LEU A  20       6.770  -1.382 -12.570  1.00 65.25           H  
ATOM    286  HB3 LEU A  20       7.219  -3.087 -12.569  1.00 11.42           H  
ATOM    287  HG  LEU A  20       5.150  -1.849 -14.384  1.00 22.02           H  
ATOM    288 HD11 LEU A  20       7.136  -0.965 -15.174  1.00 50.43           H  
ATOM    289 HD12 LEU A  20       6.986  -2.456 -16.104  1.00  1.44           H  
ATOM    290 HD13 LEU A  20       8.073  -2.387 -14.717  1.00 21.13           H  
ATOM    291 HD21 LEU A  20       5.585  -4.056 -15.611  1.00 23.24           H  
ATOM    292 HD22 LEU A  20       4.591  -4.105 -14.155  1.00 21.44           H  
ATOM    293 HD23 LEU A  20       6.279  -4.613 -14.087  1.00 32.40           H  
ATOM    294  N   CYS A  21       3.861  -0.768 -12.060  1.00 61.23           N  
ATOM    295  CA  CYS A  21       2.645  -0.080 -12.475  1.00 75.44           C  
ATOM    296  C   CYS A  21       2.758   0.403 -13.918  1.00 63.04           C  
ATOM    297  O   CYS A  21       3.438   1.389 -14.203  1.00 44.43           O  
ATOM    298  CB  CYS A  21       2.362   1.105 -11.550  1.00 25.43           C  
ATOM    299  SG  CYS A  21       0.644   1.705 -11.613  1.00 73.10           S  
ATOM    300  H   CYS A  21       4.600  -0.245 -11.682  1.00 61.43           H  
ATOM    301  HA  CYS A  21       1.827  -0.782 -12.407  1.00 50.22           H  
ATOM    302  HB2 CYS A  21       2.570   0.813 -10.531  1.00 23.35           H  
ATOM    303  HB3 CYS A  21       3.008   1.926 -11.822  1.00 45.11           H  
ATOM    304  N   THR A  22       2.087  -0.299 -14.826  1.00 41.35           N  
ATOM    305  CA  THR A  22       2.113   0.057 -16.239  1.00 51.25           C  
ATOM    306  C   THR A  22       0.734  -0.099 -16.871  1.00 64.31           C  
ATOM    307  O   THR A  22       0.064  -1.119 -16.711  1.00 33.21           O  
ATOM    308  CB  THR A  22       3.123  -0.807 -17.018  1.00 51.21           C  
ATOM    309  OG1 THR A  22       4.452  -0.319 -16.805  1.00  0.42           O  
ATOM    310  CG2 THR A  22       2.807  -0.800 -18.506  1.00 42.42           C  
ATOM    311  H   THR A  22       1.563  -1.075 -14.538  1.00  0.34           H  
ATOM    312  HA  THR A  22       2.419   1.090 -16.318  1.00  1.33           H  
ATOM    313  HB  THR A  22       3.058  -1.823 -16.656  1.00 64.13           H  
ATOM    314  HG1 THR A  22       4.792  -0.666 -15.977  1.00 32.24           H  
ATOM    315 HG21 THR A  22       2.709   0.220 -18.848  1.00 24.21           H  
ATOM    316 HG22 THR A  22       1.881  -1.328 -18.680  1.00 44.45           H  
ATOM    317 HG23 THR A  22       3.606  -1.285 -19.046  1.00 23.50           H  
ATOM    318  N   PRO A  23       0.299   0.934 -17.608  1.00 24.14           N  
ATOM    319  CA  PRO A  23       1.089   2.153 -17.805  1.00 13.20           C  
ATOM    320  C   PRO A  23       1.202   2.983 -16.531  1.00 23.24           C  
ATOM    321  O   PRO A  23       0.543   2.715 -15.526  1.00 25.43           O  
ATOM    322  CB  PRO A  23       0.301   2.917 -18.872  1.00 15.21           C  
ATOM    323  CG  PRO A  23      -1.100   2.430 -18.730  1.00 31.14           C  
ATOM    324  CD  PRO A  23      -0.997   0.991 -18.304  1.00 42.40           C  
ATOM    325  HA  PRO A  23       2.078   1.930 -18.177  1.00 31.40           H  
ATOM    326  HB2 PRO A  23       0.371   3.979 -18.684  1.00  3.33           H  
ATOM    327  HB3 PRO A  23       0.699   2.692 -19.850  1.00 22.25           H  
ATOM    328  HG2 PRO A  23      -1.615   3.008 -17.977  1.00 72.53           H  
ATOM    329  HG3 PRO A  23      -1.612   2.504 -19.678  1.00 12.04           H  
ATOM    330  HD2 PRO A  23      -1.806   0.737 -17.635  1.00 64.22           H  
ATOM    331  HD3 PRO A  23      -0.999   0.342 -19.167  1.00 34.43           H  
ATOM    332  N   PRO A  24       2.057   4.016 -16.570  1.00 61.32           N  
ATOM    333  CA  PRO A  24       2.276   4.906 -15.427  1.00  0.34           C  
ATOM    334  C   PRO A  24       1.067   5.791 -15.141  1.00 23.21           C  
ATOM    335  O   PRO A  24       0.220   5.452 -14.314  1.00 71.43           O  
ATOM    336  CB  PRO A  24       3.470   5.758 -15.864  1.00 25.12           C  
ATOM    337  CG  PRO A  24       3.423   5.742 -17.353  1.00 34.43           C  
ATOM    338  CD  PRO A  24       2.875   4.394 -17.735  1.00  3.14           C  
ATOM    339  HA  PRO A  24       2.534   4.352 -14.536  1.00 13.22           H  
ATOM    340  HB2 PRO A  24       3.362   6.761 -15.475  1.00 62.21           H  
ATOM    341  HB3 PRO A  24       4.385   5.319 -15.494  1.00 12.24           H  
ATOM    342  HG2 PRO A  24       2.771   6.525 -17.708  1.00  1.42           H  
ATOM    343  HG3 PRO A  24       4.418   5.869 -17.753  1.00 34.51           H  
ATOM    344  HD2 PRO A  24       2.268   4.472 -18.624  1.00 34.10           H  
ATOM    345  HD3 PRO A  24       3.679   3.689 -17.885  1.00 45.03           H  
ATOM    346  N   ILE A  25       0.994   6.925 -15.829  1.00 71.24           N  
ATOM    347  CA  ILE A  25      -0.113   7.857 -15.650  1.00 64.40           C  
ATOM    348  C   ILE A  25      -1.450   7.186 -15.946  1.00 23.22           C  
ATOM    349  O   ILE A  25      -1.779   6.919 -17.102  1.00 32.11           O  
ATOM    350  CB  ILE A  25       0.040   9.093 -16.556  1.00 21.04           C  
ATOM    351  CG1 ILE A  25       1.484   9.599 -16.525  1.00 52.15           C  
ATOM    352  CG2 ILE A  25      -0.921  10.190 -16.121  1.00 65.30           C  
ATOM    353  CD1 ILE A  25       1.673  10.928 -17.223  1.00 12.25           C  
ATOM    354  H   ILE A  25       1.700   7.140 -16.474  1.00 31.53           H  
ATOM    355  HA  ILE A  25      -0.107   8.186 -14.621  1.00  0.01           H  
ATOM    356  HB  ILE A  25      -0.212   8.806 -17.565  1.00 32.32           H  
ATOM    357 HG12 ILE A  25       1.797   9.716 -15.500  1.00 35.31           H  
ATOM    358 HG13 ILE A  25       2.121   8.875 -17.012  1.00 22.22           H  
ATOM    359 HG21 ILE A  25      -1.425  10.590 -16.988  1.00 13.32           H  
ATOM    360 HG22 ILE A  25      -1.650   9.779 -15.439  1.00  2.32           H  
ATOM    361 HG23 ILE A  25      -0.370  10.977 -15.629  1.00 43.22           H  
ATOM    362 HD11 ILE A  25       0.876  11.076 -17.938  1.00 65.52           H  
ATOM    363 HD12 ILE A  25       1.651  11.724 -16.493  1.00 10.21           H  
ATOM    364 HD13 ILE A  25       2.623  10.934 -17.736  1.00 15.55           H  
ATOM    365  N   ILE A  26      -2.216   6.918 -14.894  1.00 72.32           N  
ATOM    366  CA  ILE A  26      -3.519   6.281 -15.042  1.00 30.24           C  
ATOM    367  C   ILE A  26      -3.376   4.843 -15.529  1.00 51.13           C  
ATOM    368  O   ILE A  26      -3.462   4.571 -16.726  1.00 31.11           O  
ATOM    369  CB  ILE A  26      -4.417   7.057 -16.023  1.00 32.01           C  
ATOM    370  CG1 ILE A  26      -4.384   8.553 -15.704  1.00 54.11           C  
ATOM    371  CG2 ILE A  26      -5.843   6.529 -15.967  1.00  1.02           C  
ATOM    372  CD1 ILE A  26      -4.790   8.877 -14.283  1.00 53.35           C  
ATOM    373  H   ILE A  26      -1.899   7.154 -13.998  1.00 45.42           H  
ATOM    374  HA  ILE A  26      -3.998   6.275 -14.073  1.00 55.33           H  
ATOM    375  HB  ILE A  26      -4.040   6.901 -17.022  1.00 31.41           H  
ATOM    376 HG12 ILE A  26      -3.383   8.925 -15.856  1.00 15.35           H  
ATOM    377 HG13 ILE A  26      -5.061   9.070 -16.370  1.00  3.04           H  
ATOM    378 HG21 ILE A  26      -6.048   6.151 -14.976  1.00  0.11           H  
ATOM    379 HG22 ILE A  26      -6.532   7.328 -16.196  1.00  5.44           H  
ATOM    380 HG23 ILE A  26      -5.961   5.734 -16.687  1.00 74.31           H  
ATOM    381 HD11 ILE A  26      -5.747   8.422 -14.070  1.00 52.51           H  
ATOM    382 HD12 ILE A  26      -4.049   8.491 -13.600  1.00 31.33           H  
ATOM    383 HD13 ILE A  26      -4.867   9.948 -14.166  1.00 20.53           H  
ATOM    384  N   GLY A  27      -3.159   3.925 -14.592  1.00 62.24           N  
ATOM    385  CA  GLY A  27      -3.009   2.525 -14.946  1.00 52.30           C  
ATOM    386  C   GLY A  27      -2.994   1.619 -13.731  1.00 64.12           C  
ATOM    387  O   GLY A  27      -3.138   2.082 -12.600  1.00 11.42           O  
ATOM    388  H   GLY A  27      -3.099   4.200 -13.654  1.00 15.14           H  
ATOM    389  HA2 GLY A  27      -3.829   2.238 -15.587  1.00 33.53           H  
ATOM    390  HA3 GLY A  27      -2.082   2.400 -15.486  1.00 73.52           H  
ATOM    391  N   PHE A  28      -2.820   0.322 -13.965  1.00  5.34           N  
ATOM    392  CA  PHE A  28      -2.788  -0.652 -12.880  1.00 75.32           C  
ATOM    393  C   PHE A  28      -1.567  -1.559 -12.999  1.00 32.40           C  
ATOM    394  O   PHE A  28      -1.221  -2.014 -14.090  1.00  3.32           O  
ATOM    395  CB  PHE A  28      -4.066  -1.494 -12.886  1.00 61.52           C  
ATOM    396  CG  PHE A  28      -5.293  -0.719 -13.271  1.00 14.15           C  
ATOM    397  CD1 PHE A  28      -5.627  -0.540 -14.603  1.00 42.15           C  
ATOM    398  CD2 PHE A  28      -6.114  -0.169 -12.299  1.00 32.31           C  
ATOM    399  CE1 PHE A  28      -6.755   0.174 -14.960  1.00 33.04           C  
ATOM    400  CE2 PHE A  28      -7.244   0.545 -12.649  1.00 53.31           C  
ATOM    401  CZ  PHE A  28      -7.566   0.716 -13.981  1.00 42.23           C  
ATOM    402  H   PHE A  28      -2.710   0.013 -14.889  1.00  1.44           H  
ATOM    403  HA  PHE A  28      -2.730  -0.109 -11.949  1.00 63.55           H  
ATOM    404  HB2 PHE A  28      -3.952  -2.304 -13.591  1.00 65.02           H  
ATOM    405  HB3 PHE A  28      -4.224  -1.902 -11.899  1.00 54.31           H  
ATOM    406  HD1 PHE A  28      -4.995  -0.964 -15.370  1.00 22.23           H  
ATOM    407  HD2 PHE A  28      -5.864  -0.303 -11.256  1.00  5.22           H  
ATOM    408  HE1 PHE A  28      -7.005   0.306 -16.002  1.00 23.01           H  
ATOM    409  HE2 PHE A  28      -7.876   0.968 -11.881  1.00 64.34           H  
ATOM    410  HZ  PHE A  28      -8.448   1.275 -14.257  1.00 62.41           H  
ATOM    411  N   CYS A  29      -0.918  -1.818 -11.869  1.00 30.51           N  
ATOM    412  CA  CYS A  29       0.265  -2.670 -11.844  1.00 42.20           C  
ATOM    413  C   CYS A  29      -0.124  -4.144 -11.915  1.00 44.30           C  
ATOM    414  O   CYS A  29      -0.972  -4.611 -11.154  1.00  1.12           O  
ATOM    415  CB  CYS A  29       1.082  -2.407 -10.577  1.00 52.12           C  
ATOM    416  SG  CYS A  29       0.130  -2.568  -9.032  1.00 60.13           S  
ATOM    417  H   CYS A  29      -1.243  -1.427 -11.030  1.00 64.01           H  
ATOM    418  HA  CYS A  29       0.867  -2.427 -12.707  1.00 31.15           H  
ATOM    419  HB2 CYS A  29       1.900  -3.111 -10.533  1.00 71.10           H  
ATOM    420  HB3 CYS A  29       1.479  -1.404 -10.616  1.00 42.51           H  
ATOM    421  N   LEU A  30       0.502  -4.871 -12.834  1.00 22.13           N  
ATOM    422  CA  LEU A  30       0.223  -6.293 -13.005  1.00 12.32           C  
ATOM    423  C   LEU A  30       1.509  -7.075 -13.251  1.00 40.30           C  
ATOM    424  O   LEU A  30       2.468  -6.550 -13.816  1.00 42.32           O  
ATOM    425  CB  LEU A  30      -0.748  -6.505 -14.168  1.00 64.50           C  
ATOM    426  CG  LEU A  30      -0.249  -6.070 -15.546  1.00 42.03           C  
ATOM    427  CD1 LEU A  30      -0.935  -6.873 -16.640  1.00 65.44           C  
ATOM    428  CD2 LEU A  30      -0.481  -4.580 -15.751  1.00 62.01           C  
ATOM    429  H   LEU A  30       1.168  -4.443 -13.411  1.00 21.31           H  
ATOM    430  HA  LEU A  30      -0.234  -6.652 -12.095  1.00 33.21           H  
ATOM    431  HB2 LEU A  30      -0.978  -7.558 -14.218  1.00 32.44           H  
ATOM    432  HB3 LEU A  30      -1.649  -5.951 -13.951  1.00 15.12           H  
ATOM    433  HG  LEU A  30       0.814  -6.256 -15.613  1.00 23.12           H  
ATOM    434 HD11 LEU A  30      -1.424  -7.731 -16.204  1.00 52.23           H  
ATOM    435 HD12 LEU A  30      -0.199  -7.205 -17.358  1.00 62.21           H  
ATOM    436 HD13 LEU A  30      -1.667  -6.253 -17.137  1.00 22.52           H  
ATOM    437 HD21 LEU A  30      -1.480  -4.324 -15.431  1.00 42.03           H  
ATOM    438 HD22 LEU A  30      -0.364  -4.339 -16.797  1.00 52.44           H  
ATOM    439 HD23 LEU A  30       0.239  -4.021 -15.171  1.00 14.35           H  
TER     440      LEU A  30                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   CYS A   1       1.320   0.040  -0.020  1.00 32.11           N  
ATOM      2  CA  CYS A   1       2.068   0.053  -1.271  1.00 23.21           C  
ATOM      3  C   CYS A   1       1.169  -0.317  -2.447  1.00 31.02           C  
ATOM      4  O   CYS A   1       1.512  -1.180  -3.256  1.00 55.30           O  
ATOM      5  CB  CYS A   1       3.249  -0.917  -1.193  1.00  1.01           C  
ATOM      6  SG  CYS A   1       4.729  -0.360  -2.097  1.00 25.21           S  
ATOM      7  H1  CYS A   1       1.742   0.391   0.793  1.00 52.00           H  
ATOM      8  HA  CYS A   1       2.445   1.053  -1.422  1.00 53.02           H  
ATOM      9  HB2 CYS A   1       3.528  -1.050  -0.158  1.00  0.13           H  
ATOM     10  HB3 CYS A   1       2.951  -1.870  -1.605  1.00 15.51           H  
ATOM     11  N   ILE A   2       0.018   0.341  -2.534  1.00 42.42           N  
ATOM     12  CA  ILE A   2      -0.929   0.083  -3.611  1.00 53.03           C  
ATOM     13  C   ILE A   2      -1.472  -1.340  -3.536  1.00 72.03           C  
ATOM     14  O   ILE A   2      -0.711  -2.301  -3.425  1.00 40.54           O  
ATOM     15  CB  ILE A   2      -0.285   0.302  -4.993  1.00  1.43           C  
ATOM     16  CG1 ILE A   2       0.129   1.766  -5.160  1.00 22.11           C  
ATOM     17  CG2 ILE A   2      -1.246  -0.111  -6.097  1.00 61.32           C  
ATOM     18  CD1 ILE A   2      -1.042   2.715  -5.282  1.00 52.14           C  
ATOM     19  H   ILE A   2      -0.198   1.017  -1.859  1.00 14.40           H  
ATOM     20  HA  ILE A   2      -1.751   0.777  -3.505  1.00 72.53           H  
ATOM     21  HB  ILE A   2       0.593  -0.322  -5.059  1.00 75.43           H  
ATOM     22 HG12 ILE A   2       0.712   2.069  -4.305  1.00 25.53           H  
ATOM     23 HG13 ILE A   2       0.730   1.862  -6.053  1.00  2.33           H  
ATOM     24 HG21 ILE A   2      -0.952   0.359  -7.024  1.00 74.23           H  
ATOM     25 HG22 ILE A   2      -1.218  -1.184  -6.214  1.00 74.24           H  
ATOM     26 HG23 ILE A   2      -2.247   0.198  -5.838  1.00 72.31           H  
ATOM     27 HD11 ILE A   2      -1.960   2.181  -5.083  1.00 74.15           H  
ATOM     28 HD12 ILE A   2      -0.932   3.517  -4.568  1.00 12.51           H  
ATOM     29 HD13 ILE A   2      -1.073   3.123  -6.281  1.00 60.14           H  
ATOM     30  N   ALA A   3      -2.794  -1.467  -3.599  1.00 64.54           N  
ATOM     31  CA  ALA A   3      -3.439  -2.773  -3.543  1.00 24.34           C  
ATOM     32  C   ALA A   3      -3.137  -3.589  -4.795  1.00 31.50           C  
ATOM     33  O   ALA A   3      -2.795  -3.037  -5.841  1.00  2.21           O  
ATOM     34  CB  ALA A   3      -4.941  -2.613  -3.364  1.00 50.51           C  
ATOM     35  H   ALA A   3      -3.347  -0.664  -3.688  1.00 35.24           H  
ATOM     36  HA  ALA A   3      -3.053  -3.299  -2.681  1.00 23.10           H  
ATOM     37  HB1 ALA A   3      -5.456  -3.280  -4.040  1.00 13.23           H  
ATOM     38  HB2 ALA A   3      -5.210  -2.852  -2.346  1.00 50.21           H  
ATOM     39  HB3 ALA A   3      -5.222  -1.593  -3.581  1.00 41.20           H  
ATOM     40  N   HIS A   4      -3.266  -4.908  -4.682  1.00  3.31           N  
ATOM     41  CA  HIS A   4      -3.007  -5.800  -5.806  1.00 63.30           C  
ATOM     42  C   HIS A   4      -3.802  -5.371  -7.035  1.00 74.21           C  
ATOM     43  O   HIS A   4      -5.032  -5.314  -7.002  1.00 61.51           O  
ATOM     44  CB  HIS A   4      -3.360  -7.240  -5.433  1.00 25.41           C  
ATOM     45  CG  HIS A   4      -2.280  -7.942  -4.667  1.00 74.44           C  
ATOM     46  ND1 HIS A   4      -1.449  -7.298  -3.775  1.00 75.14           N  
ATOM     47  CD2 HIS A   4      -1.900  -9.241  -4.663  1.00 64.33           C  
ATOM     48  CE1 HIS A   4      -0.603  -8.170  -3.257  1.00 50.20           C  
ATOM     49  NE2 HIS A   4      -0.855  -9.357  -3.779  1.00 14.41           N  
ATOM     50  H   HIS A   4      -3.542  -5.289  -3.823  1.00  3.25           H  
ATOM     51  HA  HIS A   4      -1.954  -5.745  -6.037  1.00 63.33           H  
ATOM     52  HB2 HIS A   4      -4.251  -7.239  -4.823  1.00 61.10           H  
ATOM     53  HB3 HIS A   4      -3.547  -7.804  -6.336  1.00 15.24           H  
ATOM     54  HD1 HIS A   4      -1.475  -6.344  -3.556  1.00 52.33           H  
ATOM     55  HD2 HIS A   4      -2.335 -10.040  -5.247  1.00 53.25           H  
ATOM     56  HE1 HIS A   4       0.164  -7.951  -2.530  1.00  4.41           H  
ATOM     57  N   TYR A   5      -3.093  -5.070  -8.117  1.00 53.50           N  
ATOM     58  CA  TYR A   5      -3.733  -4.642  -9.356  1.00 31.34           C  
ATOM     59  C   TYR A   5      -4.626  -3.428  -9.117  1.00 63.21           C  
ATOM     60  O   TYR A   5      -5.679  -3.286  -9.737  1.00 20.43           O  
ATOM     61  CB  TYR A   5      -4.557  -5.786  -9.949  1.00 70.24           C  
ATOM     62  CG  TYR A   5      -3.990  -7.157  -9.655  1.00 55.22           C  
ATOM     63  CD1 TYR A   5      -2.758  -7.545 -10.167  1.00 74.11           C  
ATOM     64  CD2 TYR A   5      -4.687  -8.064  -8.866  1.00 52.34           C  
ATOM     65  CE1 TYR A   5      -2.237  -8.797  -9.902  1.00  1.45           C  
ATOM     66  CE2 TYR A   5      -4.173  -9.317  -8.594  1.00 41.44           C  
ATOM     67  CZ  TYR A   5      -2.948  -9.678  -9.114  1.00 63.44           C  
ATOM     68  OH  TYR A   5      -2.433 -10.926  -8.847  1.00 25.10           O  
ATOM     69  H   TYR A   5      -2.116  -5.134  -8.082  1.00 11.11           H  
ATOM     70  HA  TYR A   5      -2.955  -4.371 -10.054  1.00 74.55           H  
ATOM     71  HB2 TYR A   5      -5.557  -5.748  -9.546  1.00  0.22           H  
ATOM     72  HB3 TYR A   5      -4.602  -5.669 -11.022  1.00 52.23           H  
ATOM     73  HD1 TYR A   5      -2.204  -6.852 -10.783  1.00 60.13           H  
ATOM     74  HD2 TYR A   5      -5.647  -7.777  -8.461  1.00 60.10           H  
ATOM     75  HE1 TYR A   5      -1.277  -9.080 -10.308  1.00 74.42           H  
ATOM     76  HE2 TYR A   5      -4.729 -10.007  -7.979  1.00 35.55           H  
ATOM     77  HH  TYR A   5      -1.563 -11.005  -9.246  1.00 61.30           H  
ATOM     78  N   GLY A   6      -4.195  -2.553  -8.213  1.00 63.33           N  
ATOM     79  CA  GLY A   6      -4.965  -1.362  -7.908  1.00 41.21           C  
ATOM     80  C   GLY A   6      -4.433  -0.131  -8.615  1.00 10.24           C  
ATOM     81  O   GLY A   6      -3.237  -0.032  -8.890  1.00 52.52           O  
ATOM     82  H   GLY A   6      -3.347  -2.718  -7.750  1.00 62.40           H  
ATOM     83  HA2 GLY A   6      -5.990  -1.522  -8.208  1.00 64.14           H  
ATOM     84  HA3 GLY A   6      -4.935  -1.191  -6.842  1.00 33.42           H  
ATOM     85  N   LYS A   7      -5.323   0.810  -8.911  1.00 10.32           N  
ATOM     86  CA  LYS A   7      -4.938   2.042  -9.590  1.00 60.43           C  
ATOM     87  C   LYS A   7      -3.779   2.722  -8.869  1.00 30.34           C  
ATOM     88  O   LYS A   7      -3.610   2.565  -7.659  1.00 10.31           O  
ATOM     89  CB  LYS A   7      -6.131   2.996  -9.675  1.00  0.44           C  
ATOM     90  CG  LYS A   7      -6.630   3.223 -11.091  1.00 43.02           C  
ATOM     91  CD  LYS A   7      -6.519   4.684 -11.494  1.00 71.13           C  
ATOM     92  CE  LYS A   7      -5.076   5.163 -11.463  1.00  1.12           C  
ATOM     93  NZ  LYS A   7      -4.965   6.611 -11.795  1.00 23.54           N  
ATOM     94  H   LYS A   7      -6.263   0.674  -8.665  1.00 64.43           H  
ATOM     95  HA  LYS A   7      -4.622   1.784 -10.590  1.00 15.10           H  
ATOM     96  HB2 LYS A   7      -6.943   2.591  -9.090  1.00 33.23           H  
ATOM     97  HB3 LYS A   7      -5.842   3.952  -9.260  1.00 31.50           H  
ATOM     98  HG2 LYS A   7      -6.039   2.628 -11.771  1.00 64.41           H  
ATOM     99  HG3 LYS A   7      -7.665   2.920 -11.151  1.00 74.33           H  
ATOM    100  HD2 LYS A   7      -6.904   4.802 -12.496  1.00 42.24           H  
ATOM    101  HD3 LYS A   7      -7.103   5.282 -10.809  1.00 52.45           H  
ATOM    102  HE2 LYS A   7      -4.677   4.998 -10.474  1.00 21.32           H  
ATOM    103  HE3 LYS A   7      -4.505   4.593 -12.181  1.00 35.20           H  
ATOM    104  HZ1 LYS A   7      -5.416   6.803 -12.712  1.00 22.24           H  
ATOM    105  HZ2 LYS A   7      -3.964   6.889 -11.847  1.00 62.23           H  
ATOM    106  HZ3 LYS A   7      -5.433   7.182 -11.063  1.00 73.11           H  
ATOM    107  N   CYS A   8      -2.984   3.478  -9.618  1.00  3.13           N  
ATOM    108  CA  CYS A   8      -1.841   4.183  -9.050  1.00 12.52           C  
ATOM    109  C   CYS A   8      -2.013   5.694  -9.183  1.00 71.24           C  
ATOM    110  O   CYS A   8      -2.858   6.168  -9.943  1.00 14.14           O  
ATOM    111  CB  CYS A   8      -0.549   3.743  -9.740  1.00 41.24           C  
ATOM    112  SG  CYS A   8      -0.384   1.939  -9.930  1.00 34.24           S  
ATOM    113  H   CYS A   8      -3.170   3.564 -10.577  1.00  4.10           H  
ATOM    114  HA  CYS A   8      -1.783   3.932  -8.002  1.00 21.41           H  
ATOM    115  HB2 CYS A   8      -0.510   4.181 -10.727  1.00 50.03           H  
ATOM    116  HB3 CYS A   8       0.295   4.092  -9.164  1.00 41.21           H  
ATOM    117  N   ASP A   9      -1.206   6.443  -8.441  1.00 42.30           N  
ATOM    118  CA  ASP A   9      -1.267   7.900  -8.477  1.00 20.11           C  
ATOM    119  C   ASP A   9      -1.000   8.420  -9.886  1.00  0.52           C  
ATOM    120  O   ASP A   9      -1.307   9.569 -10.203  1.00 22.13           O  
ATOM    121  CB  ASP A   9      -0.255   8.498  -7.498  1.00 53.44           C  
ATOM    122  CG  ASP A   9      -0.356   7.887  -6.115  1.00 33.21           C  
ATOM    123  OD1 ASP A   9       0.023   6.707  -5.959  1.00 13.41           O  
ATOM    124  OD2 ASP A   9      -0.815   8.587  -5.188  1.00 53.32           O  
ATOM    125  H   ASP A   9      -0.552   6.006  -7.855  1.00 54.42           H  
ATOM    126  HA  ASP A   9      -2.261   8.198  -8.179  1.00 71.43           H  
ATOM    127  HB2 ASP A   9       0.743   8.329  -7.874  1.00 63.33           H  
ATOM    128  HB3 ASP A   9      -0.429   9.561  -7.416  1.00 41.24           H  
ATOM    129  N   GLY A  10      -0.425   7.567 -10.728  1.00 22.14           N  
ATOM    130  CA  GLY A  10      -0.125   7.959 -12.092  1.00 42.42           C  
ATOM    131  C   GLY A  10       1.360   8.154 -12.326  1.00 41.24           C  
ATOM    132  O   GLY A  10       2.069   7.210 -12.674  1.00 63.34           O  
ATOM    133  H   GLY A  10      -0.202   6.663 -10.419  1.00 53.45           H  
ATOM    134  HA2 GLY A  10      -0.487   7.195 -12.763  1.00 73.10           H  
ATOM    135  HA3 GLY A  10      -0.636   8.886 -12.309  1.00  0.03           H  
ATOM    136  N   ILE A  11       1.831   9.382 -12.137  1.00  2.10           N  
ATOM    137  CA  ILE A  11       3.241   9.697 -12.331  1.00  1.15           C  
ATOM    138  C   ILE A  11       4.122   8.873 -11.398  1.00 33.24           C  
ATOM    139  O   ILE A  11       5.322   8.726 -11.629  1.00 41.14           O  
ATOM    140  CB  ILE A  11       3.521  11.193 -12.094  1.00 64.12           C  
ATOM    141  CG1 ILE A  11       3.215  11.569 -10.643  1.00 74.40           C  
ATOM    142  CG2 ILE A  11       2.701  12.043 -13.052  1.00 55.41           C  
ATOM    143  CD1 ILE A  11       4.443  11.938  -9.842  1.00 23.43           C  
ATOM    144  H   ILE A  11       1.216  10.093 -11.860  1.00 23.42           H  
ATOM    145  HA  ILE A  11       3.498   9.460 -13.353  1.00 52.31           H  
ATOM    146  HB  ILE A  11       4.566  11.376 -12.293  1.00  1.40           H  
ATOM    147 HG12 ILE A  11       2.545  12.414 -10.630  1.00 71.13           H  
ATOM    148 HG13 ILE A  11       2.739  10.730 -10.155  1.00 53.11           H  
ATOM    149 HG21 ILE A  11       3.023  11.856 -14.066  1.00 13.31           H  
ATOM    150 HG22 ILE A  11       1.656  11.788 -12.955  1.00  0.24           H  
ATOM    151 HG23 ILE A  11       2.840  13.088 -12.817  1.00 21.32           H  
ATOM    152 HD11 ILE A  11       5.023  11.048  -9.642  1.00 22.20           H  
ATOM    153 HD12 ILE A  11       5.043  12.638 -10.404  1.00 23.11           H  
ATOM    154 HD13 ILE A  11       4.143  12.388  -8.908  1.00 31.22           H  
ATOM    155  N   ILE A  12       3.517   8.336 -10.343  1.00 71.55           N  
ATOM    156  CA  ILE A  12       4.246   7.523  -9.377  1.00 54.21           C  
ATOM    157  C   ILE A  12       4.018   6.036  -9.627  1.00  2.14           C  
ATOM    158  O   ILE A  12       2.969   5.492  -9.284  1.00  3.31           O  
ATOM    159  CB  ILE A  12       3.831   7.859  -7.933  1.00 14.34           C  
ATOM    160  CG1 ILE A  12       3.952   9.364  -7.681  1.00 21.42           C  
ATOM    161  CG2 ILE A  12       4.683   7.080  -6.942  1.00 11.41           C  
ATOM    162  CD1 ILE A  12       3.486   9.786  -6.305  1.00 20.51           C  
ATOM    163  H   ILE A  12       2.558   8.488 -10.213  1.00 41.40           H  
ATOM    164  HA  ILE A  12       5.299   7.739  -9.487  1.00 54.05           H  
ATOM    165  HB  ILE A  12       2.802   7.561  -7.798  1.00 62.14           H  
ATOM    166 HG12 ILE A  12       4.984   9.658  -7.785  1.00 65.41           H  
ATOM    167 HG13 ILE A  12       3.356   9.892  -8.411  1.00 10.34           H  
ATOM    168 HG21 ILE A  12       5.175   7.769  -6.271  1.00 42.22           H  
ATOM    169 HG22 ILE A  12       4.053   6.413  -6.373  1.00  2.34           H  
ATOM    170 HG23 ILE A  12       5.425   6.507  -7.477  1.00 54.13           H  
ATOM    171 HD11 ILE A  12       2.922  10.704  -6.382  1.00 52.12           H  
ATOM    172 HD12 ILE A  12       2.859   9.014  -5.884  1.00 75.45           H  
ATOM    173 HD13 ILE A  12       4.342   9.942  -5.667  1.00  2.54           H  
ATOM    174  N   ASN A  13       5.010   5.384 -10.224  1.00 71.43           N  
ATOM    175  CA  ASN A  13       4.919   3.958 -10.519  1.00 12.13           C  
ATOM    176  C   ASN A  13       5.463   3.128  -9.360  1.00 64.45           C  
ATOM    177  O   ASN A  13       6.000   2.039  -9.564  1.00  2.02           O  
ATOM    178  CB  ASN A  13       5.687   3.631 -11.801  1.00 33.21           C  
ATOM    179  CG  ASN A  13       5.103   4.324 -13.017  1.00 70.41           C  
ATOM    180  OD1 ASN A  13       4.570   3.676 -13.918  1.00 64.24           O  
ATOM    181  ND2 ASN A  13       5.201   5.648 -13.048  1.00 23.44           N  
ATOM    182  H   ASN A  13       5.822   5.872 -10.474  1.00 21.02           H  
ATOM    183  HA  ASN A  13       3.877   3.715 -10.662  1.00 13.32           H  
ATOM    184  HB2 ASN A  13       6.714   3.947 -11.689  1.00 14.20           H  
ATOM    185  HB3 ASN A  13       5.659   2.565 -11.968  1.00 71.34           H  
ATOM    186 HD21 ASN A  13       5.639   6.097 -12.294  1.00 54.24           H  
ATOM    187 HD22 ASN A  13       4.832   6.121 -13.822  1.00 33.00           H  
ATOM    188  N   GLN A  14       5.320   3.650  -8.147  1.00 23.54           N  
ATOM    189  CA  GLN A  14       5.798   2.956  -6.956  1.00 40.12           C  
ATOM    190  C   GLN A  14       4.799   1.895  -6.506  1.00 51.15           C  
ATOM    191  O   GLN A  14       4.148   2.039  -5.471  1.00  4.11           O  
ATOM    192  CB  GLN A  14       6.045   3.954  -5.823  1.00 72.15           C  
ATOM    193  CG  GLN A  14       6.777   3.355  -4.634  1.00 25.12           C  
ATOM    194  CD  GLN A  14       8.068   2.664  -5.030  1.00 54.52           C  
ATOM    195  OE1 GLN A  14       8.371   1.570  -4.554  1.00 41.14           O  
ATOM    196  NE2 GLN A  14       8.835   3.302  -5.906  1.00 63.34           N  
ATOM    197  H   GLN A  14       4.884   4.521  -8.049  1.00 71.13           H  
ATOM    198  HA  GLN A  14       6.730   2.472  -7.206  1.00 72.14           H  
ATOM    199  HB2 GLN A  14       6.633   4.775  -6.205  1.00 12.31           H  
ATOM    200  HB3 GLN A  14       5.093   4.332  -5.479  1.00 45.02           H  
ATOM    201  HG2 GLN A  14       7.010   4.145  -3.935  1.00 44.05           H  
ATOM    202  HG3 GLN A  14       6.132   2.633  -4.156  1.00 75.13           H  
ATOM    203 HE21 GLN A  14       8.530   4.171  -6.242  1.00 43.12           H  
ATOM    204 HE22 GLN A  14       9.675   2.879  -6.180  1.00 21.04           H  
ATOM    205  N   CYS A  15       4.681   0.830  -7.292  1.00 24.44           N  
ATOM    206  CA  CYS A  15       3.761  -0.256  -6.976  1.00 21.04           C  
ATOM    207  C   CYS A  15       4.522  -1.507  -6.548  1.00 65.50           C  
ATOM    208  O   CYS A  15       5.092  -2.216  -7.379  1.00 50.51           O  
ATOM    209  CB  CYS A  15       2.877  -0.571  -8.184  1.00 22.41           C  
ATOM    210  SG  CYS A  15       1.358  -1.489  -7.774  1.00 73.03           S  
ATOM    211  H   CYS A  15       5.227   0.772  -8.105  1.00 22.34           H  
ATOM    212  HA  CYS A  15       3.135   0.067  -6.157  1.00 65.34           H  
ATOM    213  HB2 CYS A  15       2.583   0.355  -8.657  1.00 24.44           H  
ATOM    214  HB3 CYS A  15       3.441  -1.166  -8.888  1.00  2.54           H  
ATOM    215  N   CYS A  16       4.528  -1.774  -5.246  1.00 71.13           N  
ATOM    216  CA  CYS A  16       5.218  -2.939  -4.707  1.00 25.14           C  
ATOM    217  C   CYS A  16       4.877  -4.193  -5.507  1.00 11.13           C  
ATOM    218  O   CYS A  16       5.727  -4.749  -6.201  1.00 65.53           O  
ATOM    219  CB  CYS A  16       4.847  -3.142  -3.236  1.00 65.33           C  
ATOM    220  SG  CYS A  16       5.835  -2.144  -2.076  1.00 32.04           S  
ATOM    221  H   CYS A  16       4.056  -1.172  -4.633  1.00 34.04           H  
ATOM    222  HA  CYS A  16       6.280  -2.759  -4.779  1.00 42.14           H  
ATOM    223  HB2 CYS A  16       3.810  -2.878  -3.095  1.00 55.21           H  
ATOM    224  HB3 CYS A  16       4.987  -4.182  -2.978  1.00 50.50           H  
ATOM    225  N   ASP A  17       3.627  -4.631  -5.404  1.00 21.11           N  
ATOM    226  CA  ASP A  17       3.172  -5.818  -6.118  1.00 72.04           C  
ATOM    227  C   ASP A  17       2.021  -5.477  -7.060  1.00 34.44           C  
ATOM    228  O   ASP A  17       1.355  -4.451  -6.919  1.00 74.45           O  
ATOM    229  CB  ASP A  17       2.735  -6.899  -5.129  1.00 30.14           C  
ATOM    230  CG  ASP A  17       2.220  -6.318  -3.826  1.00 44.14           C  
ATOM    231  OD1 ASP A  17       1.093  -5.781  -3.821  1.00 43.43           O  
ATOM    232  OD2 ASP A  17       2.945  -6.400  -2.812  1.00 42.44           O  
ATOM    233  H   ASP A  17       2.995  -4.144  -4.834  1.00 62.12           H  
ATOM    234  HA  ASP A  17       3.999  -6.191  -6.703  1.00 23.23           H  
ATOM    235  HB2 ASP A  17       1.947  -7.489  -5.574  1.00 51.21           H  
ATOM    236  HB3 ASP A  17       3.577  -7.538  -4.909  1.00 63.51           H  
ATOM    237  N   PRO A  18       1.780  -6.357  -8.043  1.00 40.03           N  
ATOM    238  CA  PRO A  18       2.566  -7.581  -8.220  1.00 65.33           C  
ATOM    239  C   PRO A  18       3.988  -7.294  -8.692  1.00 30.24           C  
ATOM    240  O   PRO A  18       4.954  -7.813  -8.132  1.00 51.10           O  
ATOM    241  CB  PRO A  18       1.792  -8.348  -9.295  1.00 34.44           C  
ATOM    242  CG  PRO A  18       1.058  -7.298 -10.055  1.00 65.25           C  
ATOM    243  CD  PRO A  18       0.722  -6.224  -9.059  1.00  1.42           C  
ATOM    244  HA  PRO A  18       2.601  -8.166  -7.312  1.00 54.44           H  
ATOM    245  HB2 PRO A  18       2.484  -8.885  -9.928  1.00 24.04           H  
ATOM    246  HB3 PRO A  18       1.111  -9.043  -8.826  1.00 23.41           H  
ATOM    247  HG2 PRO A  18       1.690  -6.902 -10.836  1.00  0.43           H  
ATOM    248  HG3 PRO A  18       0.155  -7.714 -10.477  1.00  2.01           H  
ATOM    249  HD2 PRO A  18       0.757  -5.251  -9.527  1.00 12.14           H  
ATOM    250  HD3 PRO A  18      -0.251  -6.402  -8.626  1.00 54.31           H  
ATOM    251  N   TRP A  19       4.108  -6.465  -9.722  1.00 62.42           N  
ATOM    252  CA  TRP A  19       5.413  -6.109 -10.268  1.00 70.22           C  
ATOM    253  C   TRP A  19       5.569  -4.595 -10.363  1.00 75.41           C  
ATOM    254  O   TRP A  19       5.993  -3.944  -9.408  1.00 12.22           O  
ATOM    255  CB  TRP A  19       5.601  -6.741 -11.648  1.00 60.13           C  
ATOM    256  CG  TRP A  19       5.892  -8.210 -11.594  1.00 65.31           C  
ATOM    257  CD1 TRP A  19       5.144  -9.215 -12.138  1.00 43.14           C  
ATOM    258  CD2 TRP A  19       7.011  -8.839 -10.959  1.00 31.20           C  
ATOM    259  NE1 TRP A  19       5.730 -10.431 -11.880  1.00  3.53           N  
ATOM    260  CE2 TRP A  19       6.877 -10.227 -11.159  1.00 20.24           C  
ATOM    261  CE3 TRP A  19       8.113  -8.365 -10.243  1.00 64.11           C  
ATOM    262  CZ2 TRP A  19       7.804 -11.143 -10.666  1.00 53.55           C  
ATOM    263  CZ3 TRP A  19       9.032  -9.275  -9.755  1.00 50.20           C  
ATOM    264  CH2 TRP A  19       8.873 -10.651  -9.969  1.00 43.50           C  
ATOM    265  H   TRP A  19       3.301  -6.084 -10.126  1.00 54.41           H  
ATOM    266  HA  TRP A  19       6.168  -6.496  -9.599  1.00 52.23           H  
ATOM    267  HB2 TRP A  19       4.701  -6.601 -12.227  1.00 74.23           H  
ATOM    268  HB3 TRP A  19       6.426  -6.255 -12.149  1.00 71.10           H  
ATOM    269  HD1 TRP A  19       4.228  -9.061 -12.687  1.00 73.41           H  
ATOM    270  HE1 TRP A  19       5.384 -11.302 -12.167  1.00 13.50           H  
ATOM    271  HE3 TRP A  19       8.253  -7.309 -10.068  1.00  1.41           H  
ATOM    272  HZ2 TRP A  19       7.696 -12.206 -10.824  1.00 13.24           H  
ATOM    273  HZ3 TRP A  19       9.890  -8.927  -9.199  1.00  1.01           H  
ATOM    274  HH2 TRP A  19       9.615 -11.324  -9.569  1.00 62.55           H  
ATOM    275  N   LEU A  20       5.223  -4.041 -11.520  1.00 12.13           N  
ATOM    276  CA  LEU A  20       5.324  -2.602 -11.739  1.00 30.21           C  
ATOM    277  C   LEU A  20       3.992  -2.028 -12.210  1.00 73.33           C  
ATOM    278  O   LEU A  20       3.119  -2.760 -12.678  1.00 34.24           O  
ATOM    279  CB  LEU A  20       6.415  -2.299 -12.767  1.00  4.52           C  
ATOM    280  CG  LEU A  20       6.414  -3.168 -14.025  1.00 35.25           C  
ATOM    281  CD1 LEU A  20       6.942  -2.385 -15.216  1.00 54.41           C  
ATOM    282  CD2 LEU A  20       7.239  -4.427 -13.804  1.00 22.24           C  
ATOM    283  H   LEU A  20       4.892  -4.611 -12.244  1.00 34.41           H  
ATOM    284  HA  LEU A  20       5.588  -2.142 -10.799  1.00  1.34           H  
ATOM    285  HB2 LEU A  20       6.302  -1.271 -13.076  1.00 12.24           H  
ATOM    286  HB3 LEU A  20       7.372  -2.423 -12.279  1.00 13.41           H  
ATOM    287  HG  LEU A  20       5.398  -3.468 -14.246  1.00 43.51           H  
ATOM    288 HD11 LEU A  20       6.743  -1.333 -15.072  1.00 24.40           H  
ATOM    289 HD12 LEU A  20       6.450  -2.724 -16.116  1.00 44.41           H  
ATOM    290 HD13 LEU A  20       8.007  -2.542 -15.307  1.00 14.23           H  
ATOM    291 HD21 LEU A  20       7.672  -4.405 -12.815  1.00  1.23           H  
ATOM    292 HD22 LEU A  20       8.027  -4.474 -14.541  1.00 31.51           H  
ATOM    293 HD23 LEU A  20       6.604  -5.296 -13.900  1.00 13.22           H  
ATOM    294  N   CYS A  21       3.843  -0.714 -12.086  1.00 53.35           N  
ATOM    295  CA  CYS A  21       2.618  -0.040 -12.501  1.00 42.10           C  
ATOM    296  C   CYS A  21       2.723   0.438 -13.946  1.00 50.24           C  
ATOM    297  O   CYS A  21       3.392   1.430 -14.238  1.00 11.44           O  
ATOM    298  CB  CYS A  21       2.327   1.146 -11.580  1.00  0.43           C  
ATOM    299  SG  CYS A  21       0.603   1.731 -11.643  1.00 51.30           S  
ATOM    300  H   CYS A  21       4.575  -0.183 -11.706  1.00 52.13           H  
ATOM    301  HA  CYS A  21       1.808  -0.749 -12.427  1.00 72.04           H  
ATOM    302  HB2 CYS A  21       2.539   0.860 -10.560  1.00 12.44           H  
ATOM    303  HB3 CYS A  21       2.965   1.972 -11.856  1.00 44.43           H  
ATOM    304  N   THR A  22       2.057  -0.275 -14.850  1.00 12.55           N  
ATOM    305  CA  THR A  22       2.075   0.075 -16.264  1.00 50.32           C  
ATOM    306  C   THR A  22       0.694  -0.088 -16.889  1.00 10.43           C  
ATOM    307  O   THR A  22       0.029  -1.111 -16.725  1.00 12.52           O  
ATOM    308  CB  THR A  22       3.084  -0.789 -17.044  1.00 33.32           C  
ATOM    309  OG1 THR A  22       4.417  -0.331 -16.794  1.00 62.23           O  
ATOM    310  CG2 THR A  22       2.797  -0.742 -18.537  1.00 13.21           C  
ATOM    311  H   THR A  22       1.542  -1.055 -14.556  1.00 14.32           H  
ATOM    312  HA  THR A  22       2.378   1.109 -16.348  1.00 70.13           H  
ATOM    313  HB  THR A  22       2.994  -1.812 -16.707  1.00 74.21           H  
ATOM    314  HG1 THR A  22       4.688  -0.599 -15.913  1.00 21.02           H  
ATOM    315 HG21 THR A  22       1.850  -1.221 -18.736  1.00 42.04           H  
ATOM    316 HG22 THR A  22       3.581  -1.258 -19.071  1.00 32.11           H  
ATOM    317 HG23 THR A  22       2.756   0.287 -18.863  1.00 33.20           H  
ATOM    318  N   PRO A  23       0.250   0.943 -17.623  1.00 45.42           N  
ATOM    319  CA  PRO A  23       1.033   2.166 -17.825  1.00  2.31           C  
ATOM    320  C   PRO A  23       1.150   2.997 -16.551  1.00 74.33           C  
ATOM    321  O   PRO A  23       0.497   2.726 -15.543  1.00 55.23           O  
ATOM    322  CB  PRO A  23       0.236   2.926 -18.888  1.00  1.41           C  
ATOM    323  CG  PRO A  23      -1.162   2.433 -18.738  1.00 65.23           C  
ATOM    324  CD  PRO A  23      -1.050   0.995 -18.313  1.00 25.21           C  
ATOM    325  HA  PRO A  23       2.022   1.947 -18.202  1.00 15.11           H  
ATOM    326  HB2 PRO A  23       0.303   3.989 -18.700  1.00 60.13           H  
ATOM    327  HB3 PRO A  23       0.631   2.703 -19.867  1.00 72.45           H  
ATOM    328  HG2 PRO A  23      -1.675   3.008 -17.983  1.00 54.25           H  
ATOM    329  HG3 PRO A  23      -1.679   2.504 -19.684  1.00  2.34           H  
ATOM    330  HD2 PRO A  23      -1.854   0.737 -17.640  1.00 23.31           H  
ATOM    331  HD3 PRO A  23      -1.054   0.345 -19.175  1.00 65.25           H  
ATOM    332  N   PRO A  24       2.000   4.033 -16.595  1.00 62.12           N  
ATOM    333  CA  PRO A  24       2.221   4.925 -15.453  1.00 20.32           C  
ATOM    334  C   PRO A  24       1.010   5.805 -15.162  1.00 22.42           C  
ATOM    335  O   PRO A  24       0.174   5.468 -14.323  1.00 20.01           O  
ATOM    336  CB  PRO A  24       3.410   5.781 -15.896  1.00 21.21           C  
ATOM    337  CG  PRO A  24       3.355   5.764 -17.385  1.00 24.25           C  
ATOM    338  CD  PRO A  24       2.811   4.414 -17.764  1.00  4.15           C  
ATOM    339  HA  PRO A  24       2.485   4.372 -14.563  1.00 60.22           H  
ATOM    340  HB2 PRO A  24       3.300   6.783 -15.507  1.00 52.40           H  
ATOM    341  HB3 PRO A  24       4.328   5.346 -15.530  1.00 32.32           H  
ATOM    342  HG2 PRO A  24       2.699   6.545 -17.737  1.00 22.11           H  
ATOM    343  HG3 PRO A  24       4.348   5.894 -17.789  1.00 40.45           H  
ATOM    344  HD2 PRO A  24       2.199   4.489 -18.650  1.00 44.20           H  
ATOM    345  HD3 PRO A  24       3.618   3.712 -17.918  1.00 14.13           H  
ATOM    346  N   ILE A  25       0.922   6.932 -15.860  1.00 24.13           N  
ATOM    347  CA  ILE A  25      -0.188   7.859 -15.676  1.00 64.34           C  
ATOM    348  C   ILE A  25      -1.523   7.182 -15.968  1.00 23.14           C  
ATOM    349  O   ILE A  25      -1.854   6.911 -17.122  1.00 63.23           O  
ATOM    350  CB  ILE A  25      -0.043   9.096 -16.582  1.00 75.35           C  
ATOM    351  CG1 ILE A  25       1.402   9.598 -16.570  1.00 54.51           C  
ATOM    352  CG2 ILE A  25      -0.996  10.194 -16.134  1.00 50.25           C  
ATOM    353  CD1 ILE A  25       1.580  10.941 -17.244  1.00 21.10           C  
ATOM    354  H   ILE A  25       1.620   7.145 -16.514  1.00 20.23           H  
ATOM    355  HA  ILE A  25      -0.180   8.188 -14.647  1.00 41.13           H  
ATOM    356  HB  ILE A  25      -0.309   8.810 -17.589  1.00 13.23           H  
ATOM    357 HG12 ILE A  25       1.734   9.694 -15.549  1.00 23.03           H  
ATOM    358 HG13 ILE A  25       2.028   8.883 -17.083  1.00 30.10           H  
ATOM    359 HG21 ILE A  25      -1.487  10.619 -16.998  1.00 21.13           H  
ATOM    360 HG22 ILE A  25      -1.737   9.778 -15.469  1.00 31.02           H  
ATOM    361 HG23 ILE A  25      -0.441  10.965 -15.620  1.00 75.53           H  
ATOM    362 HD11 ILE A  25       2.555  10.983 -17.709  1.00 53.21           H  
ATOM    363 HD12 ILE A  25       0.817  11.070 -17.998  1.00  3.35           H  
ATOM    364 HD13 ILE A  25       1.498  11.727 -16.509  1.00  5.12           H  
ATOM    365  N   ILE A  26      -2.286   6.913 -14.914  1.00  1.54           N  
ATOM    366  CA  ILE A  26      -3.587   6.271 -15.057  1.00  5.23           C  
ATOM    367  C   ILE A  26      -3.439   4.833 -15.541  1.00 70.14           C  
ATOM    368  O   ILE A  26      -3.548   4.555 -16.735  1.00 34.53           O  
ATOM    369  CB  ILE A  26      -4.490   7.042 -16.038  1.00 21.53           C  
ATOM    370  CG1 ILE A  26      -4.455   8.540 -15.729  1.00 24.44           C  
ATOM    371  CG2 ILE A  26      -5.916   6.515 -15.970  1.00 64.40           C  
ATOM    372  CD1 ILE A  26      -4.851   8.873 -14.307  1.00 73.24           C  
ATOM    373  H   ILE A  26      -1.967   7.154 -14.019  1.00 32.31           H  
ATOM    374  HA  ILE A  26      -4.064   6.266 -14.087  1.00 43.02           H  
ATOM    375  HB  ILE A  26      -4.119   6.879 -17.038  1.00 24.32           H  
ATOM    376 HG12 ILE A  26      -3.455   8.911 -15.889  1.00 23.52           H  
ATOM    377 HG13 ILE A  26      -5.135   9.053 -16.393  1.00 32.42           H  
ATOM    378 HG21 ILE A  26      -6.605   7.310 -16.210  1.00 51.51           H  
ATOM    379 HG22 ILE A  26      -6.035   5.710 -16.680  1.00 34.35           H  
ATOM    380 HG23 ILE A  26      -6.118   6.151 -14.974  1.00 74.32           H  
ATOM    381 HD11 ILE A  26      -4.102   8.494 -13.627  1.00 10.44           H  
ATOM    382 HD12 ILE A  26      -4.928   9.944 -14.196  1.00 50.44           H  
ATOM    383 HD13 ILE A  26      -5.804   8.417 -14.083  1.00  3.44           H  
ATOM    384  N   GLY A  27      -3.191   3.921 -14.606  1.00 14.13           N  
ATOM    385  CA  GLY A  27      -3.035   2.522 -14.957  1.00 22.34           C  
ATOM    386  C   GLY A  27      -3.010   1.618 -13.740  1.00 13.11           C  
ATOM    387  O   GLY A  27      -3.146   2.084 -12.608  1.00 41.35           O  
ATOM    388  H   GLY A  27      -3.114   4.201 -13.670  1.00 14.15           H  
ATOM    389  HA2 GLY A  27      -3.855   2.228 -15.594  1.00 71.32           H  
ATOM    390  HA3 GLY A  27      -2.109   2.400 -15.499  1.00 42.14           H  
ATOM    391  N   PHE A  28      -2.838   0.321 -13.972  1.00 35.14           N  
ATOM    392  CA  PHE A  28      -2.800  -0.651 -12.885  1.00 65.22           C  
ATOM    393  C   PHE A  28      -1.577  -1.556 -13.009  1.00 31.04           C  
ATOM    394  O   PHE A  28      -1.236  -2.012 -14.100  1.00 63.32           O  
ATOM    395  CB  PHE A  28      -4.075  -1.496 -12.882  1.00 72.05           C  
ATOM    396  CG  PHE A  28      -5.306  -0.725 -13.267  1.00 64.10           C  
ATOM    397  CD1 PHE A  28      -5.639  -0.547 -14.600  1.00 11.31           C  
ATOM    398  CD2 PHE A  28      -6.128  -0.178 -12.295  1.00 74.44           C  
ATOM    399  CE1 PHE A  28      -6.771   0.162 -14.957  1.00 62.13           C  
ATOM    400  CE2 PHE A  28      -7.262   0.531 -12.647  1.00 25.33           C  
ATOM    401  CZ  PHE A  28      -7.582   0.702 -13.979  1.00 55.12           C  
ATOM    402  H   PHE A  28      -2.736   0.010 -14.896  1.00 31.23           H  
ATOM    403  HA  PHE A  28      -2.737  -0.106 -11.956  1.00 61.21           H  
ATOM    404  HB2 PHE A  28      -3.961  -2.309 -13.583  1.00 75.23           H  
ATOM    405  HB3 PHE A  28      -4.230  -1.898 -11.893  1.00 23.14           H  
ATOM    406  HD1 PHE A  28      -5.004  -0.969 -15.366  1.00 51.03           H  
ATOM    407  HD2 PHE A  28      -5.878  -0.311 -11.253  1.00 53.50           H  
ATOM    408  HE1 PHE A  28      -7.019   0.294 -16.000  1.00 65.11           H  
ATOM    409  HE2 PHE A  28      -7.894   0.952 -11.880  1.00 54.41           H  
ATOM    410  HZ  PHE A  28      -8.467   1.255 -14.256  1.00 54.41           H  
ATOM    411  N   CYS A  29      -0.921  -1.811 -11.882  1.00 31.15           N  
ATOM    412  CA  CYS A  29       0.264  -2.660 -11.861  1.00 50.12           C  
ATOM    413  C   CYS A  29      -0.122  -4.135 -11.931  1.00  0.32           C  
ATOM    414  O   CYS A  29      -0.959  -4.606 -11.160  1.00  1.04           O  
ATOM    415  CB  CYS A  29       1.085  -2.395 -10.597  1.00 72.34           C  
ATOM    416  SG  CYS A  29       0.139  -2.556  -9.049  1.00 74.11           S  
ATOM    417  H   CYS A  29      -1.242  -1.418 -11.042  1.00 21.32           H  
ATOM    418  HA  CYS A  29       0.862  -2.416 -12.726  1.00 10.11           H  
ATOM    419  HB2 CYS A  29       1.904  -3.099 -10.556  1.00 13.24           H  
ATOM    420  HB3 CYS A  29       1.481  -1.392 -10.638  1.00 42.45           H  
ATOM    421  N   LEU A  30       0.494  -4.858 -12.859  1.00 75.15           N  
ATOM    422  CA  LEU A  30       0.215  -6.280 -13.031  1.00  5.05           C  
ATOM    423  C   LEU A  30       1.500  -7.058 -13.295  1.00 64.04           C  
ATOM    424  O   LEU A  30       2.416  -6.560 -13.950  1.00  2.34           O  
ATOM    425  CB  LEU A  30      -0.769  -6.492 -14.182  1.00 33.34           C  
ATOM    426  CG  LEU A  30      -0.300  -6.029 -15.561  1.00  4.00           C  
ATOM    427  CD1 LEU A  30      -1.002  -6.816 -16.656  1.00 63.33           C  
ATOM    428  CD2 LEU A  30      -0.544  -4.537 -15.734  1.00 45.10           C  
ATOM    429  H   LEU A  30       1.151  -4.427 -13.444  1.00 74.14           H  
ATOM    430  HA  LEU A  30      -0.229  -6.643 -12.116  1.00  2.13           H  
ATOM    431  HB2 LEU A  30      -0.983  -7.548 -14.243  1.00 33.21           H  
ATOM    432  HB3 LEU A  30      -1.677  -5.956 -13.942  1.00 62.15           H  
ATOM    433  HG  LEU A  30       0.763  -6.208 -15.651  1.00 41.32           H  
ATOM    434 HD11 LEU A  30      -0.849  -7.873 -16.495  1.00 12.54           H  
ATOM    435 HD12 LEU A  30      -0.596  -6.537 -17.617  1.00 43.32           H  
ATOM    436 HD13 LEU A  30      -2.059  -6.597 -16.635  1.00 73.24           H  
ATOM    437 HD21 LEU A  30       0.303  -3.987 -15.350  1.00 52.14           H  
ATOM    438 HD22 LEU A  30      -1.434  -4.253 -15.192  1.00 44.01           H  
ATOM    439 HD23 LEU A  30      -0.674  -4.313 -16.783  1.00 12.11           H  
TER     440      LEU A  30                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   CYS A   1       1.274   0.115  -0.080  1.00  4.35           N  
ATOM      2  CA  CYS A   1       2.024   0.031  -1.327  1.00  2.41           C  
ATOM      3  C   CYS A   1       1.102  -0.312  -2.494  1.00  4.33           C  
ATOM      4  O   CYS A   1       1.382  -1.225  -3.271  1.00  0.10           O  
ATOM      5  CB  CYS A   1       3.131  -1.018  -1.211  1.00 61.54           C  
ATOM      6  SG  CYS A   1       4.666  -0.580  -2.089  1.00 21.21           S  
ATOM      7  H1  CYS A   1       1.325  -0.627   0.559  1.00 21.52           H  
ATOM      8  HA  CYS A   1       2.473   0.996  -1.510  1.00 74.12           H  
ATOM      9  HB2 CYS A   1       3.378  -1.157  -0.169  1.00 12.13           H  
ATOM     10  HB3 CYS A   1       2.774  -1.953  -1.618  1.00 43.15           H  
ATOM     11  N   ILE A   2       0.004   0.426  -2.609  1.00 53.51           N  
ATOM     12  CA  ILE A   2      -0.958   0.201  -3.681  1.00 50.51           C  
ATOM     13  C   ILE A   2      -1.607  -1.173  -3.558  1.00 13.23           C  
ATOM     14  O   ILE A   2      -0.921  -2.184  -3.417  1.00 22.41           O  
ATOM     15  CB  ILE A   2      -0.295   0.321  -5.066  1.00 54.32           C  
ATOM     16  CG1 ILE A   2       0.202   1.750  -5.296  1.00 23.22           C  
ATOM     17  CG2 ILE A   2      -1.273  -0.087  -6.158  1.00 51.31           C  
ATOM     18  CD1 ILE A   2      -0.912   2.760  -5.451  1.00 15.53           C  
ATOM     19  H   ILE A   2      -0.164   1.140  -1.959  1.00 23.44           H  
ATOM     20  HA  ILE A   2      -1.725   0.959  -3.604  1.00 73.54           H  
ATOM     21  HB  ILE A   2       0.545  -0.355  -5.098  1.00 42.21           H  
ATOM     22 HG12 ILE A   2       0.809   2.052  -4.457  1.00  0.20           H  
ATOM     23 HG13 ILE A   2       0.801   1.774  -6.195  1.00 52.11           H  
ATOM     24 HG21 ILE A   2      -1.248  -1.159  -6.281  1.00 70.52           H  
ATOM     25 HG22 ILE A   2      -2.270   0.219  -5.880  1.00 55.43           H  
ATOM     26 HG23 ILE A   2      -0.995   0.389  -7.087  1.00 34.24           H  
ATOM     27 HD11 ILE A   2      -1.517   2.500  -6.308  1.00 15.24           H  
ATOM     28 HD12 ILE A   2      -1.528   2.757  -4.563  1.00 42.41           H  
ATOM     29 HD13 ILE A   2      -0.490   3.744  -5.594  1.00 75.42           H  
ATOM     30  N   ALA A   3      -2.935  -1.201  -3.613  1.00 62.22           N  
ATOM     31  CA  ALA A   3      -3.677  -2.451  -3.512  1.00 31.53           C  
ATOM     32  C   ALA A   3      -3.301  -3.406  -4.640  1.00 32.22           C  
ATOM     33  O   ALA A   3      -2.772  -2.988  -5.670  1.00 72.12           O  
ATOM     34  CB  ALA A   3      -5.174  -2.179  -3.525  1.00 20.21           C  
ATOM     35  H   ALA A   3      -3.426  -0.361  -3.727  1.00 34.33           H  
ATOM     36  HA  ALA A   3      -3.428  -2.912  -2.566  1.00 51.42           H  
ATOM     37  HB1 ALA A   3      -5.576  -2.431  -4.495  1.00 72.24           H  
ATOM     38  HB2 ALA A   3      -5.656  -2.780  -2.768  1.00  4.11           H  
ATOM     39  HB3 ALA A   3      -5.351  -1.134  -3.322  1.00 51.40           H  
ATOM     40  N   HIS A   4      -3.577  -4.691  -4.438  1.00 50.12           N  
ATOM     41  CA  HIS A   4      -3.267  -5.706  -5.439  1.00 53.52           C  
ATOM     42  C   HIS A   4      -3.908  -5.360  -6.780  1.00 14.52           C  
ATOM     43  O   HIS A   4      -5.130  -5.241  -6.883  1.00 24.10           O  
ATOM     44  CB  HIS A   4      -3.749  -7.079  -4.970  1.00  5.21           C  
ATOM     45  CG  HIS A   4      -2.747  -7.809  -4.129  1.00 72.21           C  
ATOM     46  ND1 HIS A   4      -1.885  -7.172  -3.262  1.00 32.13           N  
ATOM     47  CD2 HIS A   4      -2.474  -9.131  -4.025  1.00 54.11           C  
ATOM     48  CE1 HIS A   4      -1.124  -8.070  -2.662  1.00 33.12           C  
ATOM     49  NE2 HIS A   4      -1.462  -9.267  -3.107  1.00 52.21           N  
ATOM     50  H   HIS A   4      -3.999  -4.963  -3.597  1.00  0.43           H  
ATOM     51  HA  HIS A   4      -2.195  -5.733  -5.563  1.00 54.54           H  
ATOM     52  HB2 HIS A   4      -4.647  -6.957  -4.384  1.00 13.14           H  
ATOM     53  HB3 HIS A   4      -3.968  -7.691  -5.833  1.00 43.21           H  
ATOM     54  HD1 HIS A   4      -1.837  -6.206  -3.110  1.00 11.42           H  
ATOM     55  HD2 HIS A   4      -2.962  -9.931  -4.564  1.00 62.32           H  
ATOM     56  HE1 HIS A   4      -0.357  -7.862  -1.931  1.00 70.22           H  
ATOM     57  N   TYR A   5      -3.077  -5.198  -7.803  1.00 72.12           N  
ATOM     58  CA  TYR A   5      -3.563  -4.862  -9.137  1.00 24.45           C  
ATOM     59  C   TYR A   5      -4.485  -3.648  -9.091  1.00  3.22           C  
ATOM     60  O   TYR A   5      -5.443  -3.553  -9.856  1.00 13.40           O  
ATOM     61  CB  TYR A   5      -4.301  -6.054  -9.748  1.00 64.25           C  
ATOM     62  CG  TYR A   5      -3.708  -7.393  -9.370  1.00 42.31           C  
ATOM     63  CD1 TYR A   5      -2.401  -7.718  -9.713  1.00 50.40           C  
ATOM     64  CD2 TYR A   5      -4.454  -8.333  -8.671  1.00 14.23           C  
ATOM     65  CE1 TYR A   5      -1.855  -8.940  -9.370  1.00 53.51           C  
ATOM     66  CE2 TYR A   5      -3.916  -9.556  -8.322  1.00 74.53           C  
ATOM     67  CZ  TYR A   5      -2.617  -9.855  -8.674  1.00 63.34           C  
ATOM     68  OH  TYR A   5      -2.078 -11.074  -8.330  1.00 44.24           O  
ATOM     69  H   TYR A   5      -2.114  -5.305  -7.659  1.00 21.52           H  
ATOM     70  HA  TYR A   5      -2.706  -4.627  -9.752  1.00 35.32           H  
ATOM     71  HB2 TYR A   5      -5.328  -6.042  -9.417  1.00 45.34           H  
ATOM     72  HB3 TYR A   5      -4.273  -5.971 -10.825  1.00 74.52           H  
ATOM     73  HD1 TYR A   5      -1.807  -6.998 -10.258  1.00 30.10           H  
ATOM     74  HD2 TYR A   5      -5.472  -8.096  -8.397  1.00 13.42           H  
ATOM     75  HE1 TYR A   5      -0.837  -9.174  -9.645  1.00 55.14           H  
ATOM     76  HE2 TYR A   5      -4.513 -10.274  -7.778  1.00  4.11           H  
ATOM     77  HH  TYR A   5      -2.608 -11.474  -7.637  1.00  3.30           H  
ATOM     78  N   GLY A   6      -4.186  -2.720  -8.187  1.00 10.24           N  
ATOM     79  CA  GLY A   6      -4.996  -1.523  -8.057  1.00 11.32           C  
ATOM     80  C   GLY A   6      -4.373  -0.324  -8.743  1.00 40.44           C  
ATOM     81  O   GLY A   6      -3.153  -0.248  -8.892  1.00 71.14           O  
ATOM     82  H   GLY A   6      -3.409  -2.849  -7.603  1.00 33.11           H  
ATOM     83  HA2 GLY A   6      -5.967  -1.709  -8.491  1.00 62.23           H  
ATOM     84  HA3 GLY A   6      -5.120  -1.298  -7.008  1.00  2.35           H  
ATOM     85  N   LYS A   7      -5.212   0.617  -9.165  1.00 23.30           N  
ATOM     86  CA  LYS A   7      -4.737   1.819  -9.841  1.00 34.34           C  
ATOM     87  C   LYS A   7      -3.710   2.554  -8.986  1.00 31.23           C  
ATOM     88  O   LYS A   7      -3.722   2.453  -7.758  1.00 55.45           O  
ATOM     89  CB  LYS A   7      -5.912   2.748 -10.157  1.00 64.41           C  
ATOM     90  CG  LYS A   7      -5.929   3.238 -11.594  1.00 45.54           C  
ATOM     91  CD  LYS A   7      -5.171   4.547 -11.746  1.00 21.12           C  
ATOM     92  CE  LYS A   7      -5.843   5.672 -10.974  1.00 41.54           C  
ATOM     93  NZ  LYS A   7      -5.344   7.010 -11.398  1.00  1.12           N  
ATOM     94  H   LYS A   7      -6.174   0.500  -9.017  1.00 71.22           H  
ATOM     95  HA  LYS A   7      -4.269   1.517 -10.765  1.00 21.30           H  
ATOM     96  HB2 LYS A   7      -6.834   2.219  -9.968  1.00 53.12           H  
ATOM     97  HB3 LYS A   7      -5.860   3.608  -9.506  1.00  1.24           H  
ATOM     98  HG2 LYS A   7      -5.468   2.493 -12.225  1.00 44.24           H  
ATOM     99  HG3 LYS A   7      -6.954   3.389 -11.902  1.00 22.13           H  
ATOM    100  HD2 LYS A   7      -4.167   4.417 -11.370  1.00 10.54           H  
ATOM    101  HD3 LYS A   7      -5.133   4.812 -12.793  1.00 55.00           H  
ATOM    102  HE2 LYS A   7      -6.907   5.624 -11.146  1.00 72.14           H  
ATOM    103  HE3 LYS A   7      -5.642   5.539  -9.922  1.00 11.44           H  
ATOM    104  HZ1 LYS A   7      -5.591   7.186 -12.392  1.00 74.34           H  
ATOM    105  HZ2 LYS A   7      -4.310   7.054 -11.296  1.00 24.10           H  
ATOM    106  HZ3 LYS A   7      -5.770   7.753 -10.809  1.00 14.41           H  
ATOM    107  N   CYS A   8      -2.822   3.294  -9.641  1.00 74.13           N  
ATOM    108  CA  CYS A   8      -1.788   4.047  -8.942  1.00 55.20           C  
ATOM    109  C   CYS A   8      -2.004   5.549  -9.107  1.00 32.13           C  
ATOM    110  O   CYS A   8      -2.846   5.983  -9.894  1.00  4.04           O  
ATOM    111  CB  CYS A   8      -0.404   3.659  -9.465  1.00  1.52           C  
ATOM    112  SG  CYS A   8      -0.175   1.869  -9.708  1.00 35.55           S  
ATOM    113  H   CYS A   8      -2.863   3.335 -10.621  1.00 32.54           H  
ATOM    114  HA  CYS A   8      -1.850   3.800  -7.893  1.00 42.22           H  
ATOM    115  HB2 CYS A   8      -0.239   4.143 -10.417  1.00 23.13           H  
ATOM    116  HB3 CYS A   8       0.345   3.995  -8.762  1.00 74.32           H  
ATOM    117  N   ASP A   9      -1.239   6.336  -8.359  1.00 45.23           N  
ATOM    118  CA  ASP A   9      -1.344   7.789  -8.423  1.00 12.32           C  
ATOM    119  C   ASP A   9      -1.065   8.293  -9.835  1.00 41.33           C  
ATOM    120  O   ASP A   9      -1.395   9.428 -10.177  1.00  3.21           O  
ATOM    121  CB  ASP A   9      -0.372   8.436  -7.435  1.00 43.34           C  
ATOM    122  CG  ASP A   9      -0.846   8.327  -6.000  1.00 13.43           C  
ATOM    123  OD1 ASP A   9      -1.196   7.207  -5.573  1.00 62.44           O  
ATOM    124  OD2 ASP A   9      -0.867   9.363  -5.302  1.00 74.32           O  
ATOM    125  H   ASP A   9      -0.586   5.930  -7.751  1.00  1.32           H  
ATOM    126  HA  ASP A   9      -2.353   8.061  -8.150  1.00 61.33           H  
ATOM    127  HB2 ASP A   9       0.589   7.949  -7.515  1.00 44.10           H  
ATOM    128  HB3 ASP A   9      -0.262   9.482  -7.681  1.00 40.24           H  
ATOM    129  N   GLY A  10      -0.453   7.441 -10.652  1.00 74.14           N  
ATOM    130  CA  GLY A  10      -0.139   7.818 -12.018  1.00  3.51           C  
ATOM    131  C   GLY A  10       1.343   8.063 -12.225  1.00 72.21           C  
ATOM    132  O   GLY A  10       2.088   7.144 -12.565  1.00 25.41           O  
ATOM    133  H   GLY A  10      -0.214   6.549 -10.325  1.00 61.42           H  
ATOM    134  HA2 GLY A  10      -0.459   7.029 -12.681  1.00 72.10           H  
ATOM    135  HA3 GLY A  10      -0.678   8.722 -12.263  1.00 32.32           H  
ATOM    136  N   ILE A  11       1.770   9.304 -12.022  1.00 42.40           N  
ATOM    137  CA  ILE A  11       3.172   9.666 -12.189  1.00 42.15           C  
ATOM    138  C   ILE A  11       4.066   8.841 -11.270  1.00  4.51           C  
ATOM    139  O   ILE A  11       5.270   8.723 -11.501  1.00 21.02           O  
ATOM    140  CB  ILE A  11       3.405  11.162 -11.907  1.00 42.12           C  
ATOM    141  CG1 ILE A  11       2.960  11.510 -10.485  1.00 42.53           C  
ATOM    142  CG2 ILE A  11       2.662  12.015 -12.924  1.00 42.15           C  
ATOM    143  CD1 ILE A  11       4.095  11.956  -9.589  1.00 55.23           C  
ATOM    144  H   ILE A  11       1.128   9.993 -11.752  1.00 53.15           H  
ATOM    145  HA  ILE A  11       3.447   9.467 -13.215  1.00 63.32           H  
ATOM    146  HB  ILE A  11       4.461  11.364 -12.006  1.00 53.22           H  
ATOM    147 HG12 ILE A  11       2.237  12.310 -10.527  1.00 23.24           H  
ATOM    148 HG13 ILE A  11       2.503  10.640 -10.036  1.00  5.41           H  
ATOM    149 HG21 ILE A  11       1.598  11.900 -12.781  1.00 52.44           H  
ATOM    150 HG22 ILE A  11       2.933  13.052 -12.791  1.00 33.34           H  
ATOM    151 HG23 ILE A  11       2.928  11.699 -13.922  1.00 55.21           H  
ATOM    152 HD11 ILE A  11       4.665  11.094  -9.276  1.00 23.35           H  
ATOM    153 HD12 ILE A  11       4.737  12.634 -10.132  1.00 24.34           H  
ATOM    154 HD13 ILE A  11       3.693  12.456  -8.721  1.00 40.41           H  
ATOM    155  N   ILE A  12       3.469   8.272 -10.228  1.00 45.12           N  
ATOM    156  CA  ILE A  12       4.211   7.456  -9.275  1.00 64.25           C  
ATOM    157  C   ILE A  12       3.997   5.970  -9.541  1.00 31.52           C  
ATOM    158  O   ILE A  12       2.954   5.412  -9.200  1.00 45.13           O  
ATOM    159  CB  ILE A  12       3.802   7.771  -7.825  1.00 14.12           C  
ATOM    160  CG1 ILE A  12       3.864   9.279  -7.571  1.00 34.35           C  
ATOM    161  CG2 ILE A  12       4.698   7.026  -6.847  1.00 43.22           C  
ATOM    162  CD1 ILE A  12       3.473   9.671  -6.163  1.00 34.42           C  
ATOM    163  H   ILE A  12       2.507   8.403 -10.098  1.00  4.52           H  
ATOM    164  HA  ILE A  12       5.262   7.683  -9.389  1.00 73.03           H  
ATOM    165  HB  ILE A  12       2.788   7.430  -7.678  1.00 63.13           H  
ATOM    166 HG12 ILE A  12       4.870   9.626  -7.743  1.00 61.52           H  
ATOM    167 HG13 ILE A  12       3.193   9.779  -8.254  1.00 14.13           H  
ATOM    168 HG21 ILE A  12       5.250   6.262  -7.375  1.00 53.22           H  
ATOM    169 HG22 ILE A  12       5.390   7.720  -6.394  1.00 64.10           H  
ATOM    170 HG23 ILE A  12       4.093   6.568  -6.080  1.00 53.00           H  
ATOM    171 HD11 ILE A  12       4.257   9.381  -5.478  1.00 33.12           H  
ATOM    172 HD12 ILE A  12       3.330  10.740  -6.113  1.00 32.01           H  
ATOM    173 HD13 ILE A  12       2.555   9.171  -5.891  1.00 23.30           H  
ATOM    174  N   ASN A  13       4.992   5.333 -10.150  1.00  2.12           N  
ATOM    175  CA  ASN A  13       4.913   3.910 -10.460  1.00  2.21           C  
ATOM    176  C   ASN A  13       5.442   3.071  -9.301  1.00 30.30           C  
ATOM    177  O   ASN A  13       5.984   1.985  -9.506  1.00  3.13           O  
ATOM    178  CB  ASN A  13       5.704   3.600 -11.732  1.00 64.51           C  
ATOM    179  CG  ASN A  13       5.134   4.296 -12.952  1.00 74.45           C  
ATOM    180  OD1 ASN A  13       4.617   3.650 -13.864  1.00 75.21           O  
ATOM    181  ND2 ASN A  13       5.225   5.620 -12.975  1.00  4.22           N  
ATOM    182  H   ASN A  13       5.799   5.832 -10.397  1.00 32.20           H  
ATOM    183  HA  ASN A  13       3.875   3.664 -10.623  1.00 71.13           H  
ATOM    184  HB2 ASN A  13       6.726   3.925 -11.601  1.00 64.35           H  
ATOM    185  HB3 ASN A  13       5.689   2.534 -11.908  1.00  5.45           H  
ATOM    186 HD21 ASN A  13       5.650   6.068 -12.214  1.00  3.15           H  
ATOM    187 HD22 ASN A  13       4.864   6.096 -13.752  1.00 32.33           H  
ATOM    188  N   GLN A  14       5.279   3.582  -8.085  1.00 22.52           N  
ATOM    189  CA  GLN A  14       5.740   2.879  -6.893  1.00 64.45           C  
ATOM    190  C   GLN A  14       4.734   1.816  -6.464  1.00 53.34           C  
ATOM    191  O   GLN A  14       4.076   1.950  -5.432  1.00  2.01           O  
ATOM    192  CB  GLN A  14       5.974   3.868  -5.750  1.00 63.24           C  
ATOM    193  CG  GLN A  14       7.388   4.424  -5.707  1.00 43.33           C  
ATOM    194  CD  GLN A  14       7.866   4.910  -7.062  1.00 31.23           C  
ATOM    195  OE1 GLN A  14       7.747   6.091  -7.388  1.00  4.32           O  
ATOM    196  NE2 GLN A  14       8.410   3.998  -7.859  1.00 41.35           N  
ATOM    197  H   GLN A  14       4.839   4.451  -7.987  1.00  4.14           H  
ATOM    198  HA  GLN A  14       6.674   2.395  -7.135  1.00 64.42           H  
ATOM    199  HB2 GLN A  14       5.288   4.694  -5.859  1.00 41.22           H  
ATOM    200  HB3 GLN A  14       5.779   3.369  -4.813  1.00 33.22           H  
ATOM    201  HG2 GLN A  14       7.414   5.253  -5.016  1.00  4.33           H  
ATOM    202  HG3 GLN A  14       8.056   3.649  -5.363  1.00 21.51           H  
ATOM    203 HE21 GLN A  14       8.471   3.075  -7.533  1.00 54.54           H  
ATOM    204 HE22 GLN A  14       8.727   4.284  -8.741  1.00 14.22           H  
ATOM    205  N   CYS A  15       4.618   0.761  -7.264  1.00 13.05           N  
ATOM    206  CA  CYS A  15       3.691  -0.325  -6.968  1.00 12.42           C  
ATOM    207  C   CYS A  15       4.445  -1.591  -6.573  1.00 73.32           C  
ATOM    208  O   CYS A  15       5.008  -2.282  -7.423  1.00  5.22           O  
ATOM    209  CB  CYS A  15       2.798  -0.605  -8.178  1.00 64.34           C  
ATOM    210  SG  CYS A  15       1.303  -1.571  -7.792  1.00 13.32           S  
ATOM    211  H   CYS A  15       5.169   0.711  -8.073  1.00 63.01           H  
ATOM    212  HA  CYS A  15       3.072  -0.016  -6.139  1.00 72.21           H  
ATOM    213  HB2 CYS A  15       2.480   0.334  -8.607  1.00  3.11           H  
ATOM    214  HB3 CYS A  15       3.365  -1.157  -8.914  1.00  3.32           H  
ATOM    215  N   CYS A  16       4.450  -1.891  -5.279  1.00  2.24           N  
ATOM    216  CA  CYS A  16       5.134  -3.073  -4.770  1.00 21.53           C  
ATOM    217  C   CYS A  16       4.792  -4.302  -5.608  1.00 24.24           C  
ATOM    218  O   CYS A  16       5.622  -4.795  -6.373  1.00 14.14           O  
ATOM    219  CB  CYS A  16       4.755  -3.318  -3.308  1.00 10.02           C  
ATOM    220  SG  CYS A  16       5.695  -2.309  -2.117  1.00 55.22           S  
ATOM    221  H   CYS A  16       3.983  -1.301  -4.649  1.00 73.42           H  
ATOM    222  HA  CYS A  16       6.197  -2.895  -4.832  1.00 12.01           H  
ATOM    223  HB2 CYS A  16       3.707  -3.093  -3.173  1.00 50.52           H  
ATOM    224  HB3 CYS A  16       4.928  -4.357  -3.068  1.00 10.41           H  
ATOM    225  N   ASP A  17       3.566  -4.791  -5.457  1.00 64.25           N  
ATOM    226  CA  ASP A  17       3.114  -5.961  -6.201  1.00 34.32           C  
ATOM    227  C   ASP A  17       1.983  -5.594  -7.157  1.00 11.24           C  
ATOM    228  O   ASP A  17       1.326  -4.563  -7.012  1.00 54.24           O  
ATOM    229  CB  ASP A  17       2.649  -7.055  -5.238  1.00 70.21           C  
ATOM    230  CG  ASP A  17       2.127  -6.492  -3.931  1.00 31.42           C  
ATOM    231  OD1 ASP A  17       1.293  -5.564  -3.976  1.00 21.11           O  
ATOM    232  OD2 ASP A  17       2.553  -6.980  -2.862  1.00 53.35           O  
ATOM    233  H   ASP A  17       2.951  -4.354  -4.832  1.00 73.21           H  
ATOM    234  HA  ASP A  17       3.948  -6.332  -6.776  1.00 42.04           H  
ATOM    235  HB2 ASP A  17       1.858  -7.624  -5.705  1.00 30.33           H  
ATOM    236  HB3 ASP A  17       3.479  -7.711  -5.021  1.00 62.13           H  
ATOM    237  N   PRO A  18       1.750  -6.456  -8.158  1.00  4.51           N  
ATOM    238  CA  PRO A  18       2.527  -7.686  -8.340  1.00 13.40           C  
ATOM    239  C   PRO A  18       3.959  -7.407  -8.782  1.00  3.22           C  
ATOM    240  O   PRO A  18       4.909  -7.949  -8.217  1.00 44.01           O  
ATOM    241  CB  PRO A  18       1.763  -8.428  -9.439  1.00 51.45           C  
ATOM    242  CG  PRO A  18       1.055  -7.358 -10.197  1.00 14.13           C  
ATOM    243  CD  PRO A  18       0.712  -6.295  -9.190  1.00 21.14           C  
ATOM    244  HA  PRO A  18       2.539  -8.284  -7.441  1.00 34.02           H  
ATOM    245  HB2 PRO A  18       2.461  -8.962 -10.068  1.00 70.14           H  
ATOM    246  HB3 PRO A  18       1.067  -9.122  -8.993  1.00 70.15           H  
ATOM    247  HG2 PRO A  18       1.704  -6.956 -10.960  1.00 20.45           H  
ATOM    248  HG3 PRO A  18       0.154  -7.757 -10.640  1.00 65.33           H  
ATOM    249  HD2 PRO A  18       0.766  -5.316  -9.642  1.00 15.34           H  
ATOM    250  HD3 PRO A  18      -0.271  -6.469  -8.777  1.00 23.12           H  
ATOM    251  N   TRP A  19       4.107  -6.559  -9.793  1.00 51.11           N  
ATOM    252  CA  TRP A  19       5.425  -6.208 -10.310  1.00 70.21           C  
ATOM    253  C   TRP A  19       5.590  -4.695 -10.399  1.00 72.11           C  
ATOM    254  O   TRP A  19       5.997  -4.047  -9.434  1.00 33.12           O  
ATOM    255  CB  TRP A  19       5.640  -6.839 -11.687  1.00 11.12           C  
ATOM    256  CG  TRP A  19       5.902  -8.313 -11.630  1.00 62.53           C  
ATOM    257  CD1 TRP A  19       5.102  -9.308 -12.117  1.00 43.41           C  
ATOM    258  CD2 TRP A  19       7.042  -8.960 -11.053  1.00 11.44           C  
ATOM    259  NE1 TRP A  19       5.676 -10.533 -11.877  1.00 10.22           N  
ATOM    260  CE2 TRP A  19       6.867 -10.347 -11.226  1.00 13.52           C  
ATOM    261  CE3 TRP A  19       8.194  -8.502 -10.408  1.00 10.41           C  
ATOM    262  CZ2 TRP A  19       7.800 -11.276 -10.776  1.00 65.31           C  
ATOM    263  CZ3 TRP A  19       9.120  -9.426  -9.962  1.00 14.32           C  
ATOM    264  CH2 TRP A  19       8.919 -10.800 -10.148  1.00 41.11           C  
ATOM    265  H   TRP A  19       3.311  -6.159 -10.202  1.00 51.14           H  
ATOM    266  HA  TRP A  19       6.163  -6.599  -9.626  1.00 23.53           H  
ATOM    267  HB2 TRP A  19       4.759  -6.680 -12.290  1.00 72.23           H  
ATOM    268  HB3 TRP A  19       6.487  -6.367 -12.162  1.00 44.34           H  
ATOM    269  HD1 TRP A  19       4.159  -9.140 -12.614  1.00 31.31           H  
ATOM    270  HE1 TRP A  19       5.295 -11.399 -12.132  1.00 34.20           H  
ATOM    271  HE3 TRP A  19       8.366  -7.446 -10.255  1.00 24.40           H  
ATOM    272  HZ2 TRP A  19       7.661 -12.339 -10.913  1.00 13.33           H  
ATOM    273  HZ3 TRP A  19      10.016  -9.090  -9.461  1.00 31.42           H  
ATOM    274  HH2 TRP A  19       9.668 -11.485  -9.783  1.00 63.53           H  
ATOM    275  N   LEU A  20       5.272  -4.137 -11.562  1.00 34.11           N  
ATOM    276  CA  LEU A  20       5.384  -2.699 -11.776  1.00 44.44           C  
ATOM    277  C   LEU A  20       4.049  -2.107 -12.217  1.00 20.41           C  
ATOM    278  O   LEU A  20       3.157  -2.828 -12.667  1.00  1.53           O  
ATOM    279  CB  LEU A  20       6.457  -2.402 -12.826  1.00 22.13           C  
ATOM    280  CG  LEU A  20       6.427  -3.274 -14.081  1.00 63.33           C  
ATOM    281  CD1 LEU A  20       6.961  -2.504 -15.279  1.00 73.02           C  
ATOM    282  CD2 LEU A  20       7.230  -4.549 -13.864  1.00 73.03           C  
ATOM    283  H   LEU A  20       4.953  -4.705 -12.294  1.00  2.21           H  
ATOM    284  HA  LEU A  20       5.673  -2.246 -10.840  1.00  4.42           H  
ATOM    285  HB2 LEU A  20       6.343  -1.374 -13.135  1.00 35.55           H  
ATOM    286  HB3 LEU A  20       7.422  -2.529 -12.356  1.00 22.51           H  
ATOM    287  HG  LEU A  20       5.404  -3.554 -14.293  1.00 45.14           H  
ATOM    288 HD11 LEU A  20       6.674  -3.009 -16.189  1.00 31.52           H  
ATOM    289 HD12 LEU A  20       8.038  -2.450 -15.222  1.00 13.34           H  
ATOM    290 HD13 LEU A  20       6.550  -1.505 -15.277  1.00 33.04           H  
ATOM    291 HD21 LEU A  20       8.068  -4.567 -14.545  1.00 11.14           H  
ATOM    292 HD22 LEU A  20       6.599  -5.406 -14.047  1.00 73.31           H  
ATOM    293 HD23 LEU A  20       7.590  -4.578 -12.846  1.00 64.32           H  
ATOM    294  N   CYS A  21       3.919  -0.791 -12.087  1.00 34.54           N  
ATOM    295  CA  CYS A  21       2.693  -0.102 -12.472  1.00 45.14           C  
ATOM    296  C   CYS A  21       2.785   0.408 -13.908  1.00 30.51           C  
ATOM    297  O   CYS A  21       3.456   1.403 -14.184  1.00 73.35           O  
ATOM    298  CB  CYS A  21       2.419   1.065 -11.522  1.00  3.22           C  
ATOM    299  SG  CYS A  21       0.676   1.592 -11.474  1.00 61.24           S  
ATOM    300  H   CYS A  21       4.665  -0.270 -11.721  1.00 63.53           H  
ATOM    301  HA  CYS A  21       1.880  -0.808 -12.405  1.00 71.13           H  
ATOM    302  HB2 CYS A  21       2.702   0.777 -10.520  1.00 10.23           H  
ATOM    303  HB3 CYS A  21       3.012   1.915 -11.827  1.00 71.11           H  
ATOM    304  N   THR A  22       2.105  -0.282 -14.819  1.00 43.22           N  
ATOM    305  CA  THR A  22       2.110   0.099 -16.226  1.00 11.21           C  
ATOM    306  C   THR A  22       0.725  -0.057 -16.842  1.00 74.24           C  
ATOM    307  O   THR A  22       0.057  -1.079 -16.678  1.00  2.30           O  
ATOM    308  CB  THR A  22       3.116  -0.743 -17.033  1.00  4.24           C  
ATOM    309  OG1 THR A  22       4.439  -0.219 -16.865  1.00 34.11           O  
ATOM    310  CG2 THR A  22       2.753  -0.752 -18.510  1.00 32.23           C  
ATOM    311  H   THR A  22       1.589  -1.066 -14.537  1.00 44.30           H  
ATOM    312  HA  THR A  22       2.407   1.136 -16.290  1.00 30.14           H  
ATOM    313  HB  THR A  22       3.090  -1.758 -16.664  1.00 61.30           H  
ATOM    314  HG1 THR A  22       4.727  -0.363 -15.960  1.00 44.34           H  
ATOM    315 HG21 THR A  22       2.621   0.262 -18.854  1.00 14.52           H  
ATOM    316 HG22 THR A  22       1.834  -1.302 -18.651  1.00 22.41           H  
ATOM    317 HG23 THR A  22       3.545  -1.223 -19.072  1.00 60.14           H  
ATOM    318  N   PRO A  23       0.280   0.978 -17.570  1.00 72.24           N  
ATOM    319  CA  PRO A  23       1.065   2.199 -17.773  1.00  1.05           C  
ATOM    320  C   PRO A  23       1.192   3.024 -16.497  1.00 11.53           C  
ATOM    321  O   PRO A  23       0.545   2.752 -15.485  1.00 73.14           O  
ATOM    322  CB  PRO A  23       0.264   2.965 -18.828  1.00 13.42           C  
ATOM    323  CG  PRO A  23      -1.134   2.476 -18.671  1.00 75.43           C  
ATOM    324  CD  PRO A  23      -1.024   1.036 -18.252  1.00 33.21           C  
ATOM    325  HA  PRO A  23       2.050   1.978 -18.156  1.00 43.14           H  
ATOM    326  HB2 PRO A  23       0.335   4.027 -18.637  1.00 21.02           H  
ATOM    327  HB3 PRO A  23       0.652   2.744 -19.811  1.00 33.13           H  
ATOM    328  HG2 PRO A  23      -1.642   3.050 -17.911  1.00 61.13           H  
ATOM    329  HG3 PRO A  23      -1.657   2.552 -19.613  1.00 54.12           H  
ATOM    330  HD2 PRO A  23      -1.825   0.778 -17.575  1.00 31.32           H  
ATOM    331  HD3 PRO A  23      -1.036   0.389 -19.117  1.00 23.13           H  
ATOM    332  N   PRO A  24       2.045   4.059 -16.542  1.00 71.44           N  
ATOM    333  CA  PRO A  24       2.275   4.946 -15.398  1.00 65.43           C  
ATOM    334  C   PRO A  24       1.069   5.828 -15.096  1.00 72.41           C  
ATOM    335  O   PRO A  24       0.232   5.486 -14.260  1.00 24.44           O  
ATOM    336  CB  PRO A  24       3.464   5.800 -15.846  1.00 12.30           C  
ATOM    337  CG  PRO A  24       3.399   5.789 -17.334  1.00 63.13           C  
ATOM    338  CD  PRO A  24       2.849   4.442 -17.715  1.00 24.04           C  
ATOM    339  HA  PRO A  24       2.544   4.389 -14.512  1.00 72.24           H  
ATOM    340  HB2 PRO A  24       3.359   6.802 -15.453  1.00 34.33           H  
ATOM    341  HB3 PRO A  24       4.383   5.362 -15.488  1.00 32.55           H  
ATOM    342  HG2 PRO A  24       2.743   6.573 -17.679  1.00 51.04           H  
ATOM    343  HG3 PRO A  24       4.390   5.918 -17.745  1.00 54.52           H  
ATOM    344  HD2 PRO A  24       2.232   4.522 -18.597  1.00 32.12           H  
ATOM    345  HD3 PRO A  24       3.653   3.738 -17.877  1.00 12.53           H  
ATOM    346  N   ILE A  25       0.985   6.963 -15.782  1.00 31.42           N  
ATOM    347  CA  ILE A  25      -0.121   7.892 -15.587  1.00 42.10           C  
ATOM    348  C   ILE A  25      -1.459   7.223 -15.881  1.00 14.43           C  
ATOM    349  O   ILE A  25      -1.787   6.948 -17.035  1.00 62.14           O  
ATOM    350  CB  ILE A  25       0.026   9.137 -16.482  1.00 72.21           C  
ATOM    351  CG1 ILE A  25       1.463   9.661 -16.433  1.00 74.54           C  
ATOM    352  CG2 ILE A  25      -0.953  10.218 -16.050  1.00  1.42           C  
ATOM    353  CD1 ILE A  25       1.649  10.981 -17.148  1.00 21.14           C  
ATOM    354  H   ILE A  25       1.683   7.180 -16.435  1.00 35.55           H  
ATOM    355  HA  ILE A  25      -0.109   8.212 -14.555  1.00 50.10           H  
ATOM    356  HB  ILE A  25      -0.212   8.854 -17.496  1.00 35.20           H  
ATOM    357 HG12 ILE A  25       1.755   9.797 -15.404  1.00 71.32           H  
ATOM    358 HG13 ILE A  25       2.117   8.936 -16.896  1.00 45.55           H  
ATOM    359 HG21 ILE A  25      -1.660   9.804 -15.347  1.00 30.44           H  
ATOM    360 HG22 ILE A  25      -0.412  11.026 -15.580  1.00 43.14           H  
ATOM    361 HG23 ILE A  25      -1.481  10.592 -16.914  1.00 13.44           H  
ATOM    362 HD11 ILE A  25       1.053  10.989 -18.049  1.00 44.43           H  
ATOM    363 HD12 ILE A  25       1.334  11.787 -16.502  1.00 41.51           H  
ATOM    364 HD13 ILE A  25       2.690  11.109 -17.403  1.00 71.45           H  
ATOM    365  N   ILE A  26      -2.230   6.967 -14.829  1.00 24.31           N  
ATOM    366  CA  ILE A  26      -3.534   6.333 -14.975  1.00 12.15           C  
ATOM    367  C   ILE A  26      -3.397   4.901 -15.480  1.00 45.12           C  
ATOM    368  O   ILE A  26      -3.602   4.626 -16.662  1.00  2.44           O  
ATOM    369  CB  ILE A  26      -4.439   7.122 -15.940  1.00 65.20           C  
ATOM    370  CG1 ILE A  26      -4.423   8.610 -15.587  1.00 10.53           C  
ATOM    371  CG2 ILE A  26      -5.858   6.577 -15.900  1.00 14.10           C  
ATOM    372  CD1 ILE A  26      -4.840   8.898 -14.161  1.00 72.53           C  
ATOM    373  H   ILE A  26      -1.913   7.210 -13.934  1.00 75.11           H  
ATOM    374  HA  ILE A  26      -4.007   6.317 -14.003  1.00 23.31           H  
ATOM    375  HB  ILE A  26      -4.057   6.993 -16.941  1.00 72.34           H  
ATOM    376 HG12 ILE A  26      -3.425   8.996 -15.724  1.00 13.33           H  
ATOM    377 HG13 ILE A  26      -5.101   9.136 -16.244  1.00 30.40           H  
ATOM    378 HG21 ILE A  26      -6.030   6.088 -14.952  1.00 43.12           H  
ATOM    379 HG22 ILE A  26      -6.559   7.390 -16.016  1.00  1.40           H  
ATOM    380 HG23 ILE A  26      -5.995   5.867 -16.701  1.00 63.24           H  
ATOM    381 HD11 ILE A  26      -4.831   9.965 -13.992  1.00 22.23           H  
ATOM    382 HD12 ILE A  26      -5.837   8.517 -13.994  1.00 21.32           H  
ATOM    383 HD13 ILE A  26      -4.152   8.420 -13.481  1.00 21.41           H  
ATOM    384  N   GLY A  27      -3.049   3.991 -14.576  1.00 22.43           N  
ATOM    385  CA  GLY A  27      -2.891   2.597 -14.949  1.00 34.04           C  
ATOM    386  C   GLY A  27      -2.899   1.671 -13.748  1.00 53.24           C  
ATOM    387  O   GLY A  27      -3.049   2.118 -12.611  1.00 41.51           O  
ATOM    388  H   GLY A  27      -2.898   4.268 -13.648  1.00 21.54           H  
ATOM    389  HA2 GLY A  27      -3.698   2.319 -15.610  1.00 14.21           H  
ATOM    390  HA3 GLY A  27      -1.954   2.480 -15.472  1.00 41.23           H  
ATOM    391  N   PHE A  28      -2.739   0.376 -14.001  1.00 14.32           N  
ATOM    392  CA  PHE A  28      -2.731  -0.616 -12.932  1.00 54.30           C  
ATOM    393  C   PHE A  28      -1.522  -1.538 -13.055  1.00 73.32           C  
ATOM    394  O   PHE A  28      -1.172  -1.979 -14.151  1.00  1.45           O  
ATOM    395  CB  PHE A  28      -4.021  -1.439 -12.962  1.00 64.31           C  
ATOM    396  CG  PHE A  28      -5.224  -0.653 -13.398  1.00 31.24           C  
ATOM    397  CD1 PHE A  28      -5.512  -0.491 -14.743  1.00 75.21           C  
ATOM    398  CD2 PHE A  28      -6.067  -0.076 -12.461  1.00 43.35           C  
ATOM    399  CE1 PHE A  28      -6.619   0.231 -15.147  1.00 53.33           C  
ATOM    400  CE2 PHE A  28      -7.175   0.647 -12.860  1.00 11.43           C  
ATOM    401  CZ  PHE A  28      -7.451   0.802 -14.204  1.00 51.22           C  
ATOM    402  H   PHE A  28      -2.625   0.081 -14.929  1.00 23.24           H  
ATOM    403  HA  PHE A  28      -2.673  -0.089 -11.992  1.00 42.33           H  
ATOM    404  HB2 PHE A  28      -3.897  -2.263 -13.649  1.00 31.24           H  
ATOM    405  HB3 PHE A  28      -4.215  -1.826 -11.973  1.00 52.11           H  
ATOM    406  HD1 PHE A  28      -4.862  -0.937 -15.482  1.00 63.51           H  
ATOM    407  HD2 PHE A  28      -5.852  -0.195 -11.410  1.00  3.23           H  
ATOM    408  HE1 PHE A  28      -6.832   0.350 -16.199  1.00 41.24           H  
ATOM    409  HE2 PHE A  28      -7.824   1.093 -12.120  1.00 42.13           H  
ATOM    410  HZ  PHE A  28      -8.317   1.366 -14.518  1.00  3.43           H  
ATOM    411  N   CYS A  29      -0.888  -1.826 -11.924  1.00 23.32           N  
ATOM    412  CA  CYS A  29       0.283  -2.695 -11.903  1.00 32.12           C  
ATOM    413  C   CYS A  29      -0.126  -4.161 -12.008  1.00 31.51           C  
ATOM    414  O   CYS A  29      -0.981  -4.634 -11.258  1.00 32.41           O  
ATOM    415  CB  CYS A  29       1.088  -2.469 -10.622  1.00 25.41           C  
ATOM    416  SG  CYS A  29       0.111  -2.621  -9.092  1.00 52.23           S  
ATOM    417  H   CYS A  29      -1.215  -1.445 -11.081  1.00 44.24           H  
ATOM    418  HA  CYS A  29       0.898  -2.444 -12.753  1.00 51.05           H  
ATOM    419  HB2 CYS A  29       1.886  -3.197 -10.574  1.00 52.15           H  
ATOM    420  HB3 CYS A  29       1.514  -1.477 -10.644  1.00 24.23           H  
ATOM    421  N   LEU A  30       0.490  -4.876 -12.943  1.00 23.12           N  
ATOM    422  CA  LEU A  30       0.191  -6.289 -13.147  1.00 25.44           C  
ATOM    423  C   LEU A  30       1.466  -7.082 -13.416  1.00 64.13           C  
ATOM    424  O   LEU A  30       2.475  -6.526 -13.849  1.00 45.11           O  
ATOM    425  CB  LEU A  30      -0.786  -6.462 -14.311  1.00  3.51           C  
ATOM    426  CG  LEU A  30      -0.316  -5.931 -15.666  1.00  5.13           C  
ATOM    427  CD1 LEU A  30      -0.989  -6.689 -16.799  1.00 31.31           C  
ATOM    428  CD2 LEU A  30      -0.594  -4.439 -15.780  1.00 71.32           C  
ATOM    429  H   LEU A  30       1.162  -4.444 -13.510  1.00 23.33           H  
ATOM    430  HA  LEU A  30      -0.267  -6.664 -12.244  1.00 32.51           H  
ATOM    431  HB2 LEU A  30      -0.987  -7.516 -14.421  1.00 25.13           H  
ATOM    432  HB3 LEU A  30      -1.701  -5.947 -14.052  1.00 64.54           H  
ATOM    433  HG  LEU A  30       0.752  -6.080 -15.753  1.00 71.41           H  
ATOM    434 HD11 LEU A  30      -2.019  -6.883 -16.540  1.00 50.22           H  
ATOM    435 HD12 LEU A  30      -0.476  -7.626 -16.960  1.00 51.10           H  
ATOM    436 HD13 LEU A  30      -0.949  -6.097 -17.702  1.00 30.43           H  
ATOM    437 HD21 LEU A  30      -1.550  -4.216 -15.330  1.00 60.13           H  
ATOM    438 HD22 LEU A  30      -0.611  -4.156 -16.822  1.00 50.32           H  
ATOM    439 HD23 LEU A  30       0.182  -3.888 -15.270  1.00  5.02           H  
TER     440      LEU A  30                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   CYS A   1       1.343  -0.144   0.056  1.00 53.41           N  
ATOM      2  CA  CYS A   1       2.071  -0.088  -1.206  1.00 73.20           C  
ATOM      3  C   CYS A   1       1.149  -0.404  -2.380  1.00 73.32           C  
ATOM      4  O   CYS A   1       1.432  -1.295  -3.182  1.00 53.44           O  
ATOM      5  CB  CYS A   1       3.244  -1.070  -1.186  1.00 33.23           C  
ATOM      6  SG  CYS A   1       4.707  -0.500  -2.109  1.00 51.10           S  
ATOM      7  H1  CYS A   1       1.183  -1.015   0.477  1.00 15.11           H  
ATOM      8  HA  CYS A   1       2.454   0.914  -1.325  1.00 34.13           H  
ATOM      9  HB2 CYS A   1       3.546  -1.236  -0.162  1.00 25.20           H  
ATOM     10  HB3 CYS A   1       2.926  -2.007  -1.618  1.00 62.51           H  
ATOM     11  N   ILE A   2       0.046   0.331  -2.474  1.00  1.10           N  
ATOM     12  CA  ILE A   2      -0.916   0.130  -3.550  1.00 52.32           C  
ATOM     13  C   ILE A   2      -1.557  -1.251  -3.464  1.00 65.04           C  
ATOM     14  O   ILE A   2      -0.864  -2.261  -3.345  1.00 22.15           O  
ATOM     15  CB  ILE A   2      -0.257   0.293  -4.933  1.00 10.35           C  
ATOM     16  CG1 ILE A   2       0.215   1.735  -5.130  1.00 13.31           C  
ATOM     17  CG2 ILE A   2      -1.228  -0.107  -6.033  1.00 32.41           C  
ATOM     18  CD1 ILE A   2      -0.918   2.729  -5.265  1.00 31.41           C  
ATOM     19  H   ILE A   2      -0.124   1.025  -1.804  1.00 41.51           H  
ATOM     20  HA  ILE A   2      -1.688   0.880  -3.451  1.00 31.01           H  
ATOM     21  HB  ILE A   2       0.596  -0.367  -4.980  1.00 54.31           H  
ATOM     22 HG12 ILE A   2       0.815   2.030  -4.284  1.00 14.44           H  
ATOM     23 HG13 ILE A   2       0.814   1.790  -6.027  1.00 40.33           H  
ATOM     24 HG21 ILE A   2      -0.944   0.374  -6.957  1.00  4.11           H  
ATOM     25 HG22 ILE A   2      -1.201  -1.179  -6.163  1.00 54.24           H  
ATOM     26 HG23 ILE A   2      -2.227   0.198  -5.761  1.00 32.13           H  
ATOM     27 HD11 ILE A   2      -1.040   2.996  -6.305  1.00  2.42           H  
ATOM     28 HD12 ILE A   2      -1.832   2.284  -4.900  1.00 14.43           H  
ATOM     29 HD13 ILE A   2      -0.692   3.614  -4.690  1.00 60.20           H  
ATOM     30  N   ALA A   3      -2.883  -1.287  -3.529  1.00 35.15           N  
ATOM     31  CA  ALA A   3      -3.618  -2.545  -3.462  1.00 44.41           C  
ATOM     32  C   ALA A   3      -3.225  -3.471  -4.608  1.00 43.21           C  
ATOM     33  O   ALA A   3      -2.687  -3.026  -5.623  1.00 24.15           O  
ATOM     34  CB  ALA A   3      -5.116  -2.283  -3.483  1.00 12.41           C  
ATOM     35  H   ALA A   3      -3.380  -0.448  -3.624  1.00 73.12           H  
ATOM     36  HA  ALA A   3      -3.374  -3.024  -2.525  1.00 62.31           H  
ATOM     37  HB1 ALA A   3      -5.314  -1.374  -4.033  1.00 73.22           H  
ATOM     38  HB2 ALA A   3      -5.620  -3.110  -3.960  1.00 24.10           H  
ATOM     39  HB3 ALA A   3      -5.477  -2.176  -2.471  1.00 22.43           H  
ATOM     40  N   HIS A   4      -3.496  -4.761  -4.440  1.00 32.13           N  
ATOM     41  CA  HIS A   4      -3.171  -5.751  -5.461  1.00  5.52           C  
ATOM     42  C   HIS A   4      -3.849  -5.409  -6.784  1.00 20.10           C  
ATOM     43  O   HIS A   4      -5.075  -5.331  -6.862  1.00 52.41           O  
ATOM     44  CB  HIS A   4      -3.594  -7.146  -5.002  1.00 72.22           C  
ATOM     45  CG  HIS A   4      -2.527  -7.879  -4.249  1.00 11.23           C  
ATOM     46  ND1 HIS A   4      -1.698  -7.267  -3.332  1.00 72.20           N  
ATOM     47  CD2 HIS A   4      -2.157  -9.180  -4.279  1.00 23.30           C  
ATOM     48  CE1 HIS A   4      -0.863  -8.161  -2.832  1.00 50.53           C  
ATOM     49  NE2 HIS A   4      -1.121  -9.330  -3.390  1.00 43.31           N  
ATOM     50  H   HIS A   4      -3.926  -5.055  -3.610  1.00  0.55           H  
ATOM     51  HA  HIS A   4      -2.101  -5.738  -5.605  1.00 61.04           H  
ATOM     52  HB2 HIS A   4      -4.456  -7.060  -4.356  1.00 45.53           H  
ATOM     53  HB3 HIS A   4      -3.857  -7.738  -5.867  1.00 61.11           H  
ATOM     54  HD1 HIS A   4      -1.718  -6.319  -3.086  1.00 30.32           H  
ATOM     55  HD2 HIS A   4      -2.594  -9.958  -4.889  1.00 72.13           H  
ATOM     56  HE1 HIS A   4      -0.100  -7.969  -2.093  1.00 42.42           H  
ATOM     57  N   TYR A   5      -3.044  -5.207  -7.821  1.00  1.41           N  
ATOM     58  CA  TYR A   5      -3.566  -4.870  -9.140  1.00 33.40           C  
ATOM     59  C   TYR A   5      -4.478  -3.649  -9.070  1.00 33.33           C  
ATOM     60  O   TYR A   5      -5.468  -3.557  -9.795  1.00  2.32           O  
ATOM     61  CB  TYR A   5      -4.330  -6.058  -9.727  1.00 34.40           C  
ATOM     62  CG  TYR A   5      -3.743  -7.401  -9.353  1.00 51.50           C  
ATOM     63  CD1 TYR A   5      -2.457  -7.751  -9.744  1.00  4.10           C  
ATOM     64  CD2 TYR A   5      -4.475  -8.319  -8.610  1.00  3.51           C  
ATOM     65  CE1 TYR A   5      -1.916  -8.976  -9.405  1.00 61.33           C  
ATOM     66  CE2 TYR A   5      -3.942  -9.545  -8.265  1.00 64.54           C  
ATOM     67  CZ  TYR A   5      -2.662  -9.870  -8.666  1.00 11.14           C  
ATOM     68  OH  TYR A   5      -2.128 -11.092  -8.326  1.00 11.33           O  
ATOM     69  H   TYR A   5      -2.075  -5.283  -7.696  1.00 61.34           H  
ATOM     70  HA  TYR A   5      -2.727  -4.643  -9.781  1.00 12.51           H  
ATOM     71  HB2 TYR A   5      -5.349  -6.033  -9.373  1.00 14.22           H  
ATOM     72  HB3 TYR A   5      -4.327  -5.983 -10.805  1.00  2.15           H  
ATOM     73  HD1 TYR A   5      -1.874  -7.049 -10.323  1.00 55.13           H  
ATOM     74  HD2 TYR A   5      -5.477  -8.061  -8.298  1.00 61.44           H  
ATOM     75  HE1 TYR A   5      -0.914  -9.231  -9.718  1.00 41.32           H  
ATOM     76  HE2 TYR A   5      -4.526 -10.246  -7.687  1.00  1.54           H  
ATOM     77  HH  TYR A   5      -2.723 -11.544  -7.723  1.00 22.11           H  
ATOM     78  N   GLY A   6      -4.136  -2.713  -8.190  1.00 10.20           N  
ATOM     79  CA  GLY A   6      -4.933  -1.509  -8.040  1.00 64.13           C  
ATOM     80  C   GLY A   6      -4.330  -0.322  -8.765  1.00 14.53           C  
ATOM     81  O   GLY A   6      -3.127  -0.287  -9.024  1.00 73.41           O  
ATOM     82  H   GLY A   6      -3.336  -2.841  -7.638  1.00 51.41           H  
ATOM     83  HA2 GLY A   6      -5.921  -1.694  -8.433  1.00 13.41           H  
ATOM     84  HA3 GLY A   6      -5.012  -1.272  -6.989  1.00 60.23           H  
ATOM     85  N   LYS A   7      -5.168   0.656  -9.094  1.00 74.52           N  
ATOM     86  CA  LYS A   7      -4.713   1.851  -9.794  1.00 12.12           C  
ATOM     87  C   LYS A   7      -3.682   2.608  -8.963  1.00 14.52           C  
ATOM     88  O   LYS A   7      -3.683   2.532  -7.734  1.00 15.22           O  
ATOM     89  CB  LYS A   7      -5.900   2.765 -10.110  1.00 64.53           C  
ATOM     90  CG  LYS A   7      -5.934   3.239 -11.553  1.00  3.54           C  
ATOM     91  CD  LYS A   7      -5.175   4.544 -11.728  1.00 52.31           C  
ATOM     92  CE  LYS A   7      -5.832   5.679 -10.957  1.00 52.03           C  
ATOM     93  NZ  LYS A   7      -5.331   7.011 -11.396  1.00 74.14           N  
ATOM     94  H   LYS A   7      -6.117   0.571  -8.860  1.00 61.32           H  
ATOM     95  HA  LYS A   7      -4.253   1.539 -10.719  1.00 51.11           H  
ATOM     96  HB2 LYS A   7      -6.815   2.229  -9.908  1.00 32.42           H  
ATOM     97  HB3 LYS A   7      -5.851   3.633  -9.469  1.00 32.44           H  
ATOM     98  HG2 LYS A   7      -5.483   2.486 -12.181  1.00 45.12           H  
ATOM     99  HG3 LYS A   7      -6.962   3.389 -11.849  1.00 35.05           H  
ATOM    100  HD2 LYS A   7      -4.166   4.416 -11.366  1.00 61.32           H  
ATOM    101  HD3 LYS A   7      -5.153   4.799 -12.778  1.00 52.43           H  
ATOM    102  HE2 LYS A   7      -6.899   5.635 -11.116  1.00 64.34           H  
ATOM    103  HE3 LYS A   7      -5.620   5.553  -9.906  1.00 24.41           H  
ATOM    104  HZ1 LYS A   7      -5.613   7.192 -12.381  1.00 22.10           H  
ATOM    105  HZ2 LYS A   7      -4.294   7.041 -11.332  1.00 64.14           H  
ATOM    106  HZ3 LYS A   7      -5.726   7.758 -10.791  1.00 52.51           H  
ATOM    107  N   CYS A   8      -2.805   3.340  -9.641  1.00  3.31           N  
ATOM    108  CA  CYS A   8      -1.769   4.113  -8.966  1.00 21.22           C  
ATOM    109  C   CYS A   8      -1.994   5.610  -9.159  1.00 63.31           C  
ATOM    110  O   CYS A   8      -2.838   6.024  -9.953  1.00 74.44           O  
ATOM    111  CB  CYS A   8      -0.387   3.721  -9.492  1.00 43.43           C  
ATOM    112  SG  CYS A   8      -0.154   1.928  -9.710  1.00 34.33           S  
ATOM    113  H   CYS A   8      -2.854   3.361 -10.620  1.00 54.33           H  
ATOM    114  HA  CYS A   8      -1.820   3.887  -7.912  1.00 31.23           H  
ATOM    115  HB2 CYS A   8      -0.230   4.191 -10.453  1.00 23.24           H  
ATOM    116  HB3 CYS A   8       0.366   4.069  -8.800  1.00 54.41           H  
ATOM    117  N   ASP A   9      -1.232   6.416  -8.428  1.00 31.22           N  
ATOM    118  CA  ASP A   9      -1.346   7.867  -8.519  1.00 75.31           C  
ATOM    119  C   ASP A   9      -1.061   8.346  -9.939  1.00 10.11           C  
ATOM    120  O   ASP A   9      -1.388   9.475 -10.301  1.00 54.24           O  
ATOM    121  CB  ASP A   9      -0.385   8.538  -7.538  1.00  4.33           C  
ATOM    122  CG  ASP A   9      -0.784   8.316  -6.092  1.00 64.21           C  
ATOM    123  OD1 ASP A   9      -1.654   9.061  -5.595  1.00 72.21           O  
ATOM    124  OD2 ASP A   9      -0.226   7.396  -5.458  1.00 42.10           O  
ATOM    125  H   ASP A   9      -0.576   6.026  -7.812  1.00 75.42           H  
ATOM    126  HA  ASP A   9      -2.359   8.137  -8.258  1.00 64.43           H  
ATOM    127  HB2 ASP A   9       0.607   8.136  -7.684  1.00 25.03           H  
ATOM    128  HB3 ASP A   9      -0.369   9.601  -7.729  1.00 54.11           H  
ATOM    129  N   GLY A  10      -0.447   7.479 -10.739  1.00  0.33           N  
ATOM    130  CA  GLY A  10      -0.127   7.833 -12.109  1.00 65.12           C  
ATOM    131  C   GLY A  10       1.356   8.072 -12.315  1.00 22.41           C  
ATOM    132  O   GLY A  10       2.101   7.147 -12.641  1.00 30.21           O  
ATOM    133  H   GLY A  10      -0.210   6.592 -10.395  1.00 44.43           H  
ATOM    134  HA2 GLY A  10      -0.446   7.033 -12.760  1.00 65.40           H  
ATOM    135  HA3 GLY A  10      -0.664   8.733 -12.372  1.00 23.43           H  
ATOM    136  N   ILE A  11       1.786   9.315 -12.126  1.00 35.32           N  
ATOM    137  CA  ILE A  11       3.189   9.672 -12.293  1.00 72.54           C  
ATOM    138  C   ILE A  11       4.079   8.852 -11.366  1.00 20.52           C  
ATOM    139  O   ILE A  11       5.280   8.717 -11.601  1.00  4.44           O  
ATOM    140  CB  ILE A  11       3.425  11.169 -12.022  1.00 62.00           C  
ATOM    141  CG1 ILE A  11       3.010  11.522 -10.593  1.00 13.45           C  
ATOM    142  CG2 ILE A  11       2.660  12.017 -13.027  1.00 33.31           C  
ATOM    143  CD1 ILE A  11       4.152  12.027  -9.739  1.00 14.34           C  
ATOM    144  H   ILE A  11       1.144  10.008 -11.867  1.00 14.01           H  
ATOM    145  HA  ILE A  11       3.465   9.464 -13.317  1.00 63.50           H  
ATOM    146  HB  ILE A  11       4.478  11.372 -12.144  1.00  1.20           H  
ATOM    147 HG12 ILE A  11       2.254  12.292 -10.624  1.00 23.44           H  
ATOM    148 HG13 ILE A  11       2.602  10.642 -10.116  1.00 40.33           H  
ATOM    149 HG21 ILE A  11       1.601  11.948 -12.823  1.00  2.40           H  
ATOM    150 HG22 ILE A  11       2.976  13.046 -12.944  1.00 35.32           H  
ATOM    151 HG23 ILE A  11       2.858  11.658 -14.026  1.00 13.22           H  
ATOM    152 HD11 ILE A  11       3.755  12.543  -8.876  1.00 31.14           H  
ATOM    153 HD12 ILE A  11       4.754  11.192  -9.412  1.00 11.51           H  
ATOM    154 HD13 ILE A  11       4.760  12.708 -10.315  1.00 72.53           H  
ATOM    155  N   ILE A  12       3.481   8.304 -10.313  1.00 25.20           N  
ATOM    156  CA  ILE A  12       4.220   7.494  -9.352  1.00 12.23           C  
ATOM    157  C   ILE A  12       4.008   6.006  -9.609  1.00  0.13           C  
ATOM    158  O   ILE A  12       2.966   5.449  -9.268  1.00 15.34           O  
ATOM    159  CB  ILE A  12       3.803   7.818  -7.905  1.00 13.21           C  
ATOM    160  CG1 ILE A  12       3.910   9.322  -7.645  1.00  4.14           C  
ATOM    161  CG2 ILE A  12       4.663   7.042  -6.919  1.00 70.42           C  
ATOM    162  CD1 ILE A  12       3.449   9.731  -6.263  1.00 60.22           C  
ATOM    163  H   ILE A  12       2.521   8.447 -10.180  1.00 25.10           H  
ATOM    164  HA  ILE A  12       5.270   7.722  -9.462  1.00 23.21           H  
ATOM    165  HB  ILE A  12       2.777   7.509  -7.772  1.00  2.42           H  
ATOM    166 HG12 ILE A  12       4.939   9.627  -7.754  1.00 10.41           H  
ATOM    167 HG13 ILE A  12       3.304   9.849  -8.367  1.00 40.03           H  
ATOM    168 HG21 ILE A  12       5.259   7.732  -6.340  1.00 72.31           H  
ATOM    169 HG22 ILE A  12       4.027   6.473  -6.257  1.00 41.22           H  
ATOM    170 HG23 ILE A  12       5.313   6.370  -7.459  1.00 41.14           H  
ATOM    171 HD11 ILE A  12       2.927  10.675  -6.323  1.00 75.11           H  
ATOM    172 HD12 ILE A  12       2.784   8.977  -5.868  1.00 11.33           H  
ATOM    173 HD13 ILE A  12       4.305   9.834  -5.613  1.00 54.32           H  
ATOM    174  N   ASN A  13       5.006   5.367 -10.211  1.00 53.54           N  
ATOM    175  CA  ASN A  13       4.930   3.943 -10.513  1.00 75.33           C  
ATOM    176  C   ASN A  13       5.465   3.111  -9.352  1.00  4.12           C  
ATOM    177  O   ASN A  13       6.011   2.026  -9.553  1.00 14.32           O  
ATOM    178  CB  ASN A  13       5.717   3.627 -11.787  1.00 15.21           C  
ATOM    179  CG  ASN A  13       5.147   4.325 -13.007  1.00 13.34           C  
ATOM    180  OD1 ASN A  13       4.618   3.682 -13.913  1.00 42.04           O  
ATOM    181  ND2 ASN A  13       5.252   5.649 -13.034  1.00 22.23           N  
ATOM    182  H   ASN A  13       5.812   5.866 -10.459  1.00 63.14           H  
ATOM    183  HA  ASN A  13       3.891   3.693 -10.671  1.00 63.51           H  
ATOM    184  HB2 ASN A  13       6.740   3.947 -11.659  1.00  4.34           H  
ATOM    185  HB3 ASN A  13       5.696   2.562 -11.962  1.00 11.04           H  
ATOM    186 HD21 ASN A  13       5.686   6.095 -12.276  1.00 74.30           H  
ATOM    187 HD22 ASN A  13       4.892   6.126 -13.810  1.00 75.42           H  
ATOM    188  N   GLN A  14       5.305   3.628  -8.138  1.00 24.12           N  
ATOM    189  CA  GLN A  14       5.773   2.933  -6.944  1.00 62.15           C  
ATOM    190  C   GLN A  14       4.769   1.873  -6.503  1.00 43.00           C  
ATOM    191  O   GLN A  14       4.118   2.013  -5.467  1.00 63.41           O  
ATOM    192  CB  GLN A  14       6.013   3.930  -5.809  1.00 60.51           C  
ATOM    193  CG  GLN A  14       7.041   3.459  -4.793  1.00 63.23           C  
ATOM    194  CD  GLN A  14       8.449   3.900  -5.141  1.00  3.54           C  
ATOM    195  OE1 GLN A  14       8.982   4.839  -4.548  1.00 11.04           O  
ATOM    196  NE2 GLN A  14       9.061   3.224  -6.106  1.00 50.41           N  
ATOM    197  H   GLN A  14       4.863   4.496  -8.043  1.00  0.54           H  
ATOM    198  HA  GLN A  14       6.706   2.448  -7.188  1.00 61.41           H  
ATOM    199  HB2 GLN A  14       6.356   4.862  -6.231  1.00 41.23           H  
ATOM    200  HB3 GLN A  14       5.080   4.099  -5.292  1.00 41.11           H  
ATOM    201  HG2 GLN A  14       6.783   3.862  -3.825  1.00 61.33           H  
ATOM    202  HG3 GLN A  14       7.018   2.380  -4.751  1.00 20.23           H  
ATOM    203 HE21 GLN A  14       8.575   2.489  -6.535  1.00 75.12           H  
ATOM    204 HE22 GLN A  14       9.971   3.489  -6.351  1.00 61.04           H  
ATOM    205  N   CYS A  15       4.648   0.813  -7.296  1.00  3.35           N  
ATOM    206  CA  CYS A  15       3.723  -0.271  -6.988  1.00  2.42           C  
ATOM    207  C   CYS A  15       4.480  -1.536  -6.593  1.00 14.30           C  
ATOM    208  O   CYS A  15       5.037  -2.230  -7.444  1.00 32.35           O  
ATOM    209  CB  CYS A  15       2.822  -0.557  -8.190  1.00 53.35           C  
ATOM    210  SG  CYS A  15       1.318  -1.502  -7.785  1.00  1.55           S  
ATOM    211  H   CYS A  15       5.195   0.759  -8.108  1.00 73.33           H  
ATOM    212  HA  CYS A  15       3.110   0.042  -6.156  1.00 65.10           H  
ATOM    213  HB2 CYS A  15       2.511   0.381  -8.629  1.00 23.31           H  
ATOM    214  HB3 CYS A  15       3.379  -1.123  -8.922  1.00  1.11           H  
ATOM    215  N   CYS A  16       4.495  -1.829  -5.297  1.00 73.10           N  
ATOM    216  CA  CYS A  16       5.182  -3.010  -4.788  1.00  0.43           C  
ATOM    217  C   CYS A  16       4.815  -4.247  -5.602  1.00 40.45           C  
ATOM    218  O   CYS A  16       5.634  -4.771  -6.357  1.00 62.11           O  
ATOM    219  CB  CYS A  16       4.833  -3.233  -3.315  1.00 74.31           C  
ATOM    220  SG  CYS A  16       5.826  -2.239  -2.156  1.00 20.31           S  
ATOM    221  H   CYS A  16       4.032  -1.237  -4.667  1.00  1.41           H  
ATOM    222  HA  CYS A  16       6.244  -2.839  -4.875  1.00  2.34           H  
ATOM    223  HB2 CYS A  16       3.794  -2.980  -3.157  1.00 62.21           H  
ATOM    224  HB3 CYS A  16       4.985  -4.274  -3.071  1.00 21.12           H  
ATOM    225  N   ASP A  17       3.579  -4.707  -5.444  1.00 51.23           N  
ATOM    226  CA  ASP A  17       3.102  -5.881  -6.166  1.00 21.03           C  
ATOM    227  C   ASP A  17       1.963  -5.513  -7.111  1.00 14.52           C  
ATOM    228  O   ASP A  17       1.318  -4.473  -6.970  1.00  2.00           O  
ATOM    229  CB  ASP A  17       2.638  -6.957  -5.182  1.00 50.53           C  
ATOM    230  CG  ASP A  17       1.127  -7.043  -5.090  1.00 23.42           C  
ATOM    231  OD1 ASP A  17       0.505  -6.070  -4.615  1.00 24.30           O  
ATOM    232  OD2 ASP A  17       0.567  -8.085  -5.491  1.00 52.15           O  
ATOM    233  H   ASP A  17       2.972  -4.245  -4.828  1.00 62.10           H  
ATOM    234  HA  ASP A  17       3.924  -6.269  -6.748  1.00 22.23           H  
ATOM    235  HB2 ASP A  17       3.016  -7.916  -5.504  1.00 31.34           H  
ATOM    236  HB3 ASP A  17       3.029  -6.731  -4.201  1.00 53.51           H  
ATOM    237  N   PRO A  18       1.708  -6.383  -8.099  1.00 34.34           N  
ATOM    238  CA  PRO A  18       2.468  -7.624  -8.276  1.00 44.34           C  
ATOM    239  C   PRO A  18       3.898  -7.366  -8.740  1.00 52.55           C  
ATOM    240  O   PRO A  18       4.849  -7.913  -8.183  1.00 44.41           O  
ATOM    241  CB  PRO A  18       1.682  -8.370  -9.357  1.00 20.31           C  
ATOM    242  CG  PRO A  18       0.975  -7.302 -10.117  1.00 40.12           C  
ATOM    243  CD  PRO A  18       0.657  -6.224  -9.118  1.00 43.23           C  
ATOM    244  HA  PRO A  18       2.486  -8.212  -7.370  1.00 51.34           H  
ATOM    245  HB2 PRO A  18       2.366  -8.919  -9.989  1.00 30.54           H  
ATOM    246  HB3 PRO A  18       0.985  -9.052  -8.894  1.00 31.05           H  
ATOM    247  HG2 PRO A  18       1.618  -6.916 -10.893  1.00 64.43           H  
ATOM    248  HG3 PRO A  18       0.065  -7.697 -10.544  1.00 51.31           H  
ATOM    249  HD2 PRO A  18       0.715  -5.250  -9.582  1.00 61.44           H  
ATOM    250  HD3 PRO A  18      -0.322  -6.382  -8.690  1.00 64.45           H  
ATOM    251  N   TRP A  19       4.041  -6.530  -9.762  1.00 50.44           N  
ATOM    252  CA  TRP A  19       5.356  -6.199 -10.301  1.00 14.03           C  
ATOM    253  C   TRP A  19       5.542  -4.689 -10.393  1.00 53.54           C  
ATOM    254  O   TRP A  19       5.972  -4.046  -9.435  1.00 25.12           O  
ATOM    255  CB  TRP A  19       5.539  -6.833 -11.680  1.00 72.53           C  
ATOM    256  CG  TRP A  19       6.011  -8.255 -11.623  1.00 15.15           C  
ATOM    257  CD1 TRP A  19       5.384  -9.348 -12.149  1.00 62.30           C  
ATOM    258  CD2 TRP A  19       7.208  -8.736 -11.002  1.00 13.12           C  
ATOM    259  NE1 TRP A  19       6.120 -10.480 -11.893  1.00 31.21           N  
ATOM    260  CE2 TRP A  19       7.243 -10.131 -11.191  1.00 65.33           C  
ATOM    261  CE3 TRP A  19       8.254  -8.124 -10.306  1.00 53.23           C  
ATOM    262  CZ2 TRP A  19       8.284 -10.921 -10.709  1.00 34.31           C  
ATOM    263  CZ3 TRP A  19       9.285  -8.909  -9.828  1.00 21.22           C  
ATOM    264  CH2 TRP A  19       9.295 -10.296 -10.031  1.00 55.44           C  
ATOM    265  H   TRP A  19       3.244  -6.125 -10.165  1.00 11.11           H  
ATOM    266  HA  TRP A  19       6.099  -6.601  -9.628  1.00 51.00           H  
ATOM    267  HB2 TRP A  19       4.596  -6.816 -12.206  1.00 32.43           H  
ATOM    268  HB3 TRP A  19       6.267  -6.262 -12.237  1.00 44.01           H  
ATOM    269  HD1 TRP A  19       4.447  -9.314 -12.684  1.00  4.52           H  
ATOM    270  HE1 TRP A  19       5.879 -11.390 -12.170  1.00  4.54           H  
ATOM    271  HE3 TRP A  19       8.264  -7.057 -10.139  1.00 44.33           H  
ATOM    272  HZ2 TRP A  19       8.306 -11.991 -10.858  1.00 54.02           H  
ATOM    273  HZ3 TRP A  19      10.102  -8.454  -9.287  1.00 50.25           H  
ATOM    274  HH2 TRP A  19      10.120 -10.870  -9.640  1.00 41.40           H  
ATOM    275  N   LEU A  20       5.215  -4.127 -11.552  1.00 13.42           N  
ATOM    276  CA  LEU A  20       5.346  -2.690 -11.769  1.00 53.02           C  
ATOM    277  C   LEU A  20       4.020  -2.084 -12.219  1.00 61.33           C  
ATOM    278  O   LEU A  20       3.123  -2.795 -12.675  1.00  3.33           O  
ATOM    279  CB  LEU A  20       6.428  -2.409 -12.813  1.00  4.24           C  
ATOM    280  CG  LEU A  20       5.994  -2.513 -14.275  1.00 64.31           C  
ATOM    281  CD1 LEU A  20       7.113  -2.054 -15.198  1.00 33.22           C  
ATOM    282  CD2 LEU A  20       5.578  -3.939 -14.607  1.00 52.22           C  
ATOM    283  H   LEU A  20       4.877  -4.690 -12.279  1.00  0.14           H  
ATOM    284  HA  LEU A  20       5.634  -2.238 -10.832  1.00 24.11           H  
ATOM    285  HB2 LEU A  20       6.795  -1.407 -12.647  1.00 75.24           H  
ATOM    286  HB3 LEU A  20       7.231  -3.115 -12.653  1.00 42.33           H  
ATOM    287  HG  LEU A  20       5.142  -1.868 -14.438  1.00 70.21           H  
ATOM    288 HD11 LEU A  20       6.952  -2.457 -16.186  1.00 53.44           H  
ATOM    289 HD12 LEU A  20       8.061  -2.404 -14.816  1.00 75.25           H  
ATOM    290 HD13 LEU A  20       7.120  -0.975 -15.244  1.00 44.15           H  
ATOM    291 HD21 LEU A  20       6.268  -4.631 -14.149  1.00 32.40           H  
ATOM    292 HD22 LEU A  20       5.588  -4.076 -15.679  1.00 13.35           H  
ATOM    293 HD23 LEU A  20       4.581  -4.120 -14.231  1.00  4.54           H  
ATOM    294  N   CYS A  21       3.904  -0.767 -12.091  1.00 14.22           N  
ATOM    295  CA  CYS A  21       2.689  -0.064 -12.486  1.00 10.14           C  
ATOM    296  C   CYS A  21       2.794   0.438 -13.923  1.00 13.22           C  
ATOM    297  O   CYS A  21       3.484   1.420 -14.201  1.00 75.33           O  
ATOM    298  CB  CYS A  21       2.425   1.111 -11.541  1.00 74.54           C  
ATOM    299  SG  CYS A  21       0.683   1.642 -11.486  1.00  2.43           S  
ATOM    300  H   CYS A  21       4.654  -0.254 -11.721  1.00 15.01           H  
ATOM    301  HA  CYS A  21       1.866  -0.760 -12.420  1.00  5.34           H  
ATOM    302  HB2 CYS A  21       2.713   0.829 -10.539  1.00 64.32           H  
ATOM    303  HB3 CYS A  21       3.017   1.956 -11.857  1.00  4.44           H  
ATOM    304  N   THR A  22       2.104  -0.242 -14.833  1.00 51.03           N  
ATOM    305  CA  THR A  22       2.119   0.133 -16.241  1.00 44.45           C  
ATOM    306  C   THR A  22       0.742  -0.039 -16.872  1.00 22.23           C  
ATOM    307  O   THR A  22       0.082  -1.065 -16.707  1.00 34.03           O  
ATOM    308  CB  THR A  22       3.143  -0.702 -17.034  1.00 54.43           C  
ATOM    309  OG1 THR A  22       4.453  -0.145 -16.881  1.00 60.00           O  
ATOM    310  CG2 THR A  22       2.775  -0.749 -18.510  1.00  5.32           C  
ATOM    311  H   THR A  22       1.573  -1.015 -14.550  1.00 31.13           H  
ATOM    312  HA  THR A  22       2.407   1.173 -16.306  1.00 72.14           H  
ATOM    313  HB  THR A  22       3.140  -1.710 -16.645  1.00 42.14           H  
ATOM    314  HG1 THR A  22       4.608   0.060 -15.956  1.00 32.44           H  
ATOM    315 HG21 THR A  22       2.584   0.253 -18.865  1.00 31.43           H  
ATOM    316 HG22 THR A  22       1.890  -1.353 -18.641  1.00 52.53           H  
ATOM    317 HG23 THR A  22       3.592  -1.180 -19.070  1.00 52.41           H  
ATOM    318  N   PRO A  23       0.297   0.986 -17.612  1.00 53.44           N  
ATOM    319  CA  PRO A  23       1.074   2.213 -17.815  1.00 71.43           C  
ATOM    320  C   PRO A  23       1.180   3.049 -16.545  1.00 20.24           C  
ATOM    321  O   PRO A  23       0.522   2.781 -15.539  1.00 74.54           O  
ATOM    322  CB  PRO A  23       0.278   2.964 -18.885  1.00 52.31           C  
ATOM    323  CG  PRO A  23      -1.118   2.464 -18.740  1.00 21.11           C  
ATOM    324  CD  PRO A  23      -1.000   1.028 -18.308  1.00 54.33           C  
ATOM    325  HA  PRO A  23       2.065   1.997 -18.187  1.00  1.21           H  
ATOM    326  HB2 PRO A  23       0.338   4.028 -18.701  1.00 62.24           H  
ATOM    327  HB3 PRO A  23       0.678   2.739 -19.862  1.00 22.41           H  
ATOM    328  HG2 PRO A  23      -1.638   3.040 -17.990  1.00 33.42           H  
ATOM    329  HG3 PRO A  23      -1.631   2.529 -19.688  1.00 32.11           H  
ATOM    330  HD2 PRO A  23      -1.806   0.769 -17.638  1.00 32.41           H  
ATOM    331  HD3 PRO A  23      -0.997   0.375 -19.168  1.00 61.22           H  
ATOM    332  N   PRO A  24       2.028   4.087 -16.588  1.00 12.34           N  
ATOM    333  CA  PRO A  24       2.239   4.985 -15.448  1.00 30.53           C  
ATOM    334  C   PRO A  24       1.024   5.862 -15.168  1.00 13.02           C  
ATOM    335  O   PRO A  24       0.162   5.506 -14.364  1.00 14.12           O  
ATOM    336  CB  PRO A  24       3.428   5.842 -15.887  1.00 41.31           C  
ATOM    337  CG  PRO A  24       3.383   5.819 -17.376  1.00 75.10           C  
ATOM    338  CD  PRO A  24       2.845   4.466 -17.753  1.00 10.04           C  
ATOM    339  HA  PRO A  24       2.499   4.436 -14.554  1.00 41.22           H  
ATOM    340  HB2 PRO A  24       3.312   6.846 -15.503  1.00 44.22           H  
ATOM    341  HB3 PRO A  24       4.345   5.412 -15.514  1.00 31.43           H  
ATOM    342  HG2 PRO A  24       2.726   6.597 -17.736  1.00 22.44           H  
ATOM    343  HG3 PRO A  24       4.377   5.951 -17.775  1.00 62.14           H  
ATOM    344  HD2 PRO A  24       2.238   4.536 -18.643  1.00 61.42           H  
ATOM    345  HD3 PRO A  24       3.654   3.766 -17.899  1.00 22.21           H  
ATOM    346  N   ILE A  25       0.961   7.009 -15.836  1.00 25.13           N  
ATOM    347  CA  ILE A  25      -0.150   7.936 -15.659  1.00 65.22           C  
ATOM    348  C   ILE A  25      -1.485   7.251 -15.929  1.00 70.01           C  
ATOM    349  O   ILE A  25      -1.822   6.955 -17.076  1.00 43.31           O  
ATOM    350  CB  ILE A  25      -0.016   9.158 -16.586  1.00 44.34           C  
ATOM    351  CG1 ILE A  25       1.397   9.740 -16.499  1.00 30.30           C  
ATOM    352  CG2 ILE A  25      -1.052  10.213 -16.226  1.00 25.52           C  
ATOM    353  CD1 ILE A  25       2.191   9.593 -17.778  1.00 52.43           C  
ATOM    354  H   ILE A  25       1.679   7.237 -16.463  1.00 21.35           H  
ATOM    355  HA  ILE A  25      -0.135   8.282 -14.636  1.00  1.03           H  
ATOM    356  HB  ILE A  25      -0.203   8.836 -17.599  1.00 43.13           H  
ATOM    357 HG12 ILE A  25       1.333  10.791 -16.267  1.00 41.14           H  
ATOM    358 HG13 ILE A  25       1.938   9.234 -15.712  1.00 50.21           H  
ATOM    359 HG21 ILE A  25      -0.791  11.149 -16.697  1.00 20.12           H  
ATOM    360 HG22 ILE A  25      -2.023   9.895 -16.572  1.00 75.21           H  
ATOM    361 HG23 ILE A  25      -1.075  10.343 -15.154  1.00 72.24           H  
ATOM    362 HD11 ILE A  25       3.005  10.305 -17.780  1.00 34.40           H  
ATOM    363 HD12 ILE A  25       2.590   8.592 -17.842  1.00 72.24           H  
ATOM    364 HD13 ILE A  25       1.548   9.781 -18.625  1.00 20.00           H  
ATOM    365  N   ILE A  26      -2.242   7.003 -14.866  1.00 12.43           N  
ATOM    366  CA  ILE A  26      -3.542   6.356 -14.988  1.00 55.24           C  
ATOM    367  C   ILE A  26      -3.398   4.924 -15.492  1.00 34.15           C  
ATOM    368  O   ILE A  26      -3.546   4.656 -16.683  1.00 64.41           O  
ATOM    369  CB  ILE A  26      -4.470   7.132 -15.942  1.00  1.41           C  
ATOM    370  CG1 ILE A  26      -4.494   8.616 -15.570  1.00  4.33           C  
ATOM    371  CG2 ILE A  26      -5.875   6.549 -15.906  1.00  4.21           C  
ATOM    372  CD1 ILE A  26      -5.102   8.889 -14.212  1.00  2.12           C  
ATOM    373  H   ILE A  26      -1.919   7.263 -13.978  1.00 32.31           H  
ATOM    374  HA  ILE A  26      -3.999   6.338 -14.009  1.00 52.33           H  
ATOM    375  HB  ILE A  26      -4.088   7.026 -16.946  1.00  3.34           H  
ATOM    376 HG12 ILE A  26      -3.484   8.995 -15.562  1.00 40.54           H  
ATOM    377 HG13 ILE A  26      -5.071   9.155 -16.307  1.00 42.41           H  
ATOM    378 HG21 ILE A  26      -6.057   5.994 -16.814  1.00 30.30           H  
ATOM    379 HG22 ILE A  26      -5.968   5.889 -15.056  1.00 52.45           H  
ATOM    380 HG23 ILE A  26      -6.595   7.349 -15.822  1.00 42.03           H  
ATOM    381 HD11 ILE A  26      -6.100   8.477 -14.175  1.00 72.05           H  
ATOM    382 HD12 ILE A  26      -4.496   8.428 -13.446  1.00 65.01           H  
ATOM    383 HD13 ILE A  26      -5.147   9.954 -14.044  1.00 44.52           H  
ATOM    384  N   GLY A  27      -3.111   4.006 -14.574  1.00 21.15           N  
ATOM    385  CA  GLY A  27      -2.953   2.611 -14.943  1.00 14.31           C  
ATOM    386  C   GLY A  27      -2.947   1.690 -13.739  1.00 72.13           C  
ATOM    387  O   GLY A  27      -3.093   2.140 -12.603  1.00  4.33           O  
ATOM    388  H   GLY A  27      -3.005   4.278 -13.638  1.00 22.12           H  
ATOM    389  HA2 GLY A  27      -3.766   2.329 -15.595  1.00 52.13           H  
ATOM    390  HA3 GLY A  27      -2.021   2.495 -15.475  1.00 42.03           H  
ATOM    391  N   PHE A  28      -2.780   0.395 -13.988  1.00 50.22           N  
ATOM    392  CA  PHE A  28      -2.758  -0.593 -12.916  1.00 13.22           C  
ATOM    393  C   PHE A  28      -1.542  -1.505 -13.042  1.00 22.34           C  
ATOM    394  O   PHE A  28      -1.193  -1.947 -14.137  1.00 32.01           O  
ATOM    395  CB  PHE A  28      -4.040  -1.428 -12.937  1.00 15.53           C  
ATOM    396  CG  PHE A  28      -5.257  -0.647 -13.345  1.00 72.31           C  
ATOM    397  CD1 PHE A  28      -5.571  -0.478 -14.684  1.00 63.32           C  
ATOM    398  CD2 PHE A  28      -6.088  -0.083 -12.390  1.00 64.31           C  
ATOM    399  CE1 PHE A  28      -6.689   0.240 -15.063  1.00 33.15           C  
ATOM    400  CE2 PHE A  28      -7.208   0.636 -12.763  1.00 21.44           C  
ATOM    401  CZ  PHE A  28      -7.510   0.796 -14.101  1.00  5.54           C  
ATOM    402  H   PHE A  28      -2.669   0.097 -14.916  1.00 12.14           H  
ATOM    403  HA  PHE A  28      -2.700  -0.062 -11.978  1.00 42.13           H  
ATOM    404  HB2 PHE A  28      -3.920  -2.242 -13.635  1.00 22.23           H  
ATOM    405  HB3 PHE A  28      -4.217  -1.828 -11.950  1.00  1.53           H  
ATOM    406  HD1 PHE A  28      -4.931  -0.914 -15.438  1.00 10.14           H  
ATOM    407  HD2 PHE A  28      -5.852  -0.209 -11.342  1.00 54.14           H  
ATOM    408  HE1 PHE A  28      -6.923   0.364 -16.109  1.00 72.04           H  
ATOM    409  HE2 PHE A  28      -7.847   1.069 -12.008  1.00  2.33           H  
ATOM    410  HZ  PHE A  28      -8.384   1.358 -14.394  1.00  3.32           H  
ATOM    411  N   CYS A  29      -0.899  -1.783 -11.912  1.00 60.23           N  
ATOM    412  CA  CYS A  29       0.279  -2.642 -11.894  1.00  2.31           C  
ATOM    413  C   CYS A  29      -0.117  -4.112 -11.993  1.00 14.13           C  
ATOM    414  O   CYS A  29      -0.974  -4.587 -11.246  1.00 52.10           O  
ATOM    415  CB  CYS A  29       1.088  -2.405 -10.617  1.00 64.12           C  
ATOM    416  SG  CYS A  29       0.119  -2.560  -9.083  1.00 32.12           S  
ATOM    417  H   CYS A  29      -1.225  -1.401 -11.070  1.00 21.13           H  
ATOM    418  HA  CYS A  29       0.888  -2.388 -12.748  1.00  3.20           H  
ATOM    419  HB2 CYS A  29       1.892  -3.126 -10.571  1.00 42.41           H  
ATOM    420  HB3 CYS A  29       1.506  -1.409 -10.644  1.00 33.41           H  
ATOM    421  N   LEU A  30       0.511  -4.827 -12.919  1.00 24.44           N  
ATOM    422  CA  LEU A  30       0.225  -6.244 -13.116  1.00 22.22           C  
ATOM    423  C   LEU A  30       1.509  -7.029 -13.366  1.00 73.34           C  
ATOM    424  O   LEU A  30       2.579  -6.448 -13.547  1.00 33.23           O  
ATOM    425  CB  LEU A  30      -0.738  -6.432 -14.289  1.00 51.32           C  
ATOM    426  CG  LEU A  30      -0.222  -5.987 -15.658  1.00 75.34           C  
ATOM    427  CD1 LEU A  30      -0.904  -6.774 -16.767  1.00 34.42           C  
ATOM    428  CD2 LEU A  30      -0.440  -4.494 -15.851  1.00 41.41           C  
ATOM    429  H   LEU A  30       1.184  -4.394 -13.483  1.00 41.24           H  
ATOM    430  HA  LEU A  30      -0.240  -6.617 -12.215  1.00 53.54           H  
ATOM    431  HB2 LEU A  30      -0.982  -7.481 -14.353  1.00 24.05           H  
ATOM    432  HB3 LEU A  30      -1.635  -5.868 -14.073  1.00 63.12           H  
ATOM    433  HG  LEU A  30       0.840  -6.182 -15.717  1.00 13.24           H  
ATOM    434 HD11 LEU A  30      -1.522  -7.545 -16.333  1.00 35.53           H  
ATOM    435 HD12 LEU A  30      -0.156  -7.227 -17.400  1.00  4.11           H  
ATOM    436 HD13 LEU A  30      -1.518  -6.109 -17.356  1.00 13.44           H  
ATOM    437 HD21 LEU A  30      -0.621  -4.288 -16.896  1.00  1.04           H  
ATOM    438 HD22 LEU A  30       0.439  -3.957 -15.525  1.00 61.42           H  
ATOM    439 HD23 LEU A  30      -1.292  -4.176 -15.268  1.00 11.22           H  
TER     440      LEU A  30                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   CYS A   1       1.375   0.450  -0.038  1.00 22.02           N  
ATOM      2  CA  CYS A   1       2.011   0.730  -1.320  1.00 32.03           C  
ATOM      3  C   CYS A   1       1.142   0.242  -2.476  1.00  2.14           C  
ATOM      4  O   CYS A   1       1.536  -0.651  -3.227  1.00 15.40           O  
ATOM      5  CB  CYS A   1       3.387   0.066  -1.386  1.00 24.30           C  
ATOM      6  SG  CYS A   1       3.414  -1.652  -0.781  1.00 72.40           S  
ATOM      7  H1  CYS A   1       1.755   0.839   0.779  1.00 62.42           H  
ATOM      8  HA  CYS A   1       2.132   1.799  -1.403  1.00 43.24           H  
ATOM      9  HB2 CYS A   1       3.725   0.057  -2.412  1.00 62.01           H  
ATOM     10  HB3 CYS A   1       4.083   0.636  -0.788  1.00 70.03           H  
ATOM     11  N   ILE A   2      -0.040   0.834  -2.611  1.00 44.11           N  
ATOM     12  CA  ILE A   2      -0.963   0.461  -3.676  1.00 22.15           C  
ATOM     13  C   ILE A   2      -1.439  -0.978  -3.511  1.00 64.41           C  
ATOM     14  O   ILE A   2      -0.634  -1.892  -3.327  1.00 15.52           O  
ATOM     15  CB  ILE A   2      -0.315   0.620  -5.064  1.00 13.32           C  
ATOM     16  CG1 ILE A   2       0.053   2.084  -5.314  1.00  0.11           C  
ATOM     17  CG2 ILE A   2      -1.254   0.112  -6.148  1.00 12.04           C  
ATOM     18  CD1 ILE A   2      -1.147   2.990  -5.476  1.00 14.00           C  
ATOM     19  H   ILE A   2      -0.296   1.539  -1.981  1.00 34.22           H  
ATOM     20  HA  ILE A   2      -1.817   1.120  -3.621  1.00 75.12           H  
ATOM     21  HB  ILE A   2       0.582   0.021  -5.089  1.00  1.33           H  
ATOM     22 HG12 ILE A   2       0.634   2.450  -4.482  1.00 71.11           H  
ATOM     23 HG13 ILE A   2       0.643   2.150  -6.216  1.00 65.45           H  
ATOM     24 HG21 ILE A   2      -0.942   0.501  -7.106  1.00 23.53           H  
ATOM     25 HG22 ILE A   2      -1.225  -0.967  -6.171  1.00 55.02           H  
ATOM     26 HG23 ILE A   2      -2.260   0.441  -5.936  1.00 53.44           H  
ATOM     27 HD11 ILE A   2      -0.813   4.001  -5.659  1.00 41.23           H  
ATOM     28 HD12 ILE A   2      -1.744   2.653  -6.311  1.00 24.40           H  
ATOM     29 HD13 ILE A   2      -1.742   2.966  -4.575  1.00 64.00           H  
ATOM     30  N   ALA A   3      -2.751  -1.174  -3.581  1.00 14.51           N  
ATOM     31  CA  ALA A   3      -3.335  -2.502  -3.444  1.00 24.33           C  
ATOM     32  C   ALA A   3      -3.007  -3.373  -4.652  1.00 55.22           C  
ATOM     33  O   ALA A   3      -2.661  -2.866  -5.720  1.00  3.14           O  
ATOM     34  CB  ALA A   3      -4.841  -2.401  -3.256  1.00 51.33           C  
ATOM     35  H   ALA A   3      -3.341  -0.406  -3.730  1.00 14.45           H  
ATOM     36  HA  ALA A   3      -2.917  -2.961  -2.559  1.00  4.42           H  
ATOM     37  HB1 ALA A   3      -5.322  -3.227  -3.760  1.00 51.52           H  
ATOM     38  HB2 ALA A   3      -5.076  -2.435  -2.203  1.00 23.21           H  
ATOM     39  HB3 ALA A   3      -5.193  -1.469  -3.674  1.00 34.41           H  
ATOM     40  N   HIS A   4      -3.119  -4.686  -4.478  1.00 11.14           N  
ATOM     41  CA  HIS A   4      -2.835  -5.627  -5.555  1.00 22.32           C  
ATOM     42  C   HIS A   4      -3.647  -5.288  -6.801  1.00 70.31           C  
ATOM     43  O   HIS A   4      -4.878  -5.266  -6.765  1.00  5.40           O  
ATOM     44  CB  HIS A   4      -3.141  -7.056  -5.106  1.00 23.43           C  
ATOM     45  CG  HIS A   4      -1.983  -7.736  -4.442  1.00 60.51           C  
ATOM     46  ND1 HIS A   4      -1.122  -7.089  -3.582  1.00 11.35           N  
ATOM     47  CD2 HIS A   4      -1.547  -9.016  -4.516  1.00  0.23           C  
ATOM     48  CE1 HIS A   4      -0.206  -7.940  -3.156  1.00  4.42           C  
ATOM     49  NE2 HIS A   4      -0.441  -9.116  -3.708  1.00 33.34           N  
ATOM     50  H   HIS A   4      -3.400  -5.029  -3.604  1.00 63.40           H  
ATOM     51  HA  HIS A   4      -1.785  -5.551  -5.793  1.00 62.22           H  
ATOM     52  HB2 HIS A   4      -3.961  -7.038  -4.403  1.00 60.12           H  
ATOM     53  HB3 HIS A   4      -3.423  -7.645  -5.967  1.00 13.13           H  
ATOM     54  HD1 HIS A   4      -1.174  -6.145  -3.323  1.00 31.32           H  
ATOM     55  HD2 HIS A   4      -1.986  -9.811  -5.102  1.00 14.12           H  
ATOM     56  HE1 HIS A   4       0.599  -7.713  -2.473  1.00  1.13           H  
ATOM     57  N   TYR A   5      -2.951  -5.025  -7.901  1.00 41.23           N  
ATOM     58  CA  TYR A   5      -3.607  -4.684  -9.158  1.00 13.33           C  
ATOM     59  C   TYR A   5      -4.537  -3.487  -8.979  1.00 71.34           C  
ATOM     60  O   TYR A   5      -5.569  -3.385  -9.641  1.00 13.32           O  
ATOM     61  CB  TYR A   5      -4.396  -5.882  -9.687  1.00 73.50           C  
ATOM     62  CG  TYR A   5      -3.768  -7.216  -9.352  1.00 35.44           C  
ATOM     63  CD1 TYR A   5      -2.526  -7.570  -9.865  1.00 35.24           C  
ATOM     64  CD2 TYR A   5      -4.417  -8.123  -8.523  1.00 32.32           C  
ATOM     65  CE1 TYR A   5      -1.949  -8.788  -9.562  1.00 31.24           C  
ATOM     66  CE2 TYR A   5      -3.847  -9.343  -8.213  1.00 42.32           C  
ATOM     67  CZ  TYR A   5      -2.613  -9.671  -8.735  1.00 41.31           C  
ATOM     68  OH  TYR A   5      -2.042 -10.885  -8.430  1.00 60.02           O  
ATOM     69  H   TYR A   5      -1.972  -5.059  -7.868  1.00 11.23           H  
ATOM     70  HA  TYR A   5      -2.840  -4.426  -9.873  1.00 54.33           H  
ATOM     71  HB2 TYR A   5      -5.388  -5.868  -9.263  1.00 13.43           H  
ATOM     72  HB3 TYR A   5      -4.469  -5.811 -10.762  1.00 42.44           H  
ATOM     73  HD1 TYR A   5      -2.009  -6.877 -10.512  1.00  1.23           H  
ATOM     74  HD2 TYR A   5      -5.384  -7.863  -8.116  1.00 61.41           H  
ATOM     75  HE1 TYR A   5      -0.983  -9.045  -9.970  1.00 22.43           H  
ATOM     76  HE2 TYR A   5      -4.367 -10.034  -7.567  1.00 24.15           H  
ATOM     77  HH  TYR A   5      -2.491 -11.269  -7.673  1.00 51.42           H  
ATOM     78  N   GLY A   6      -4.162  -2.583  -8.080  1.00 23.24           N  
ATOM     79  CA  GLY A   6      -4.971  -1.405  -7.829  1.00 73.05           C  
ATOM     80  C   GLY A   6      -4.438  -0.174  -8.535  1.00 63.34           C  
ATOM     81  O   GLY A   6      -3.238  -0.065  -8.788  1.00  5.04           O  
ATOM     82  H   GLY A   6      -3.328  -2.717  -7.581  1.00 73.45           H  
ATOM     83  HA2 GLY A   6      -5.978  -1.595  -8.170  1.00 52.41           H  
ATOM     84  HA3 GLY A   6      -4.991  -1.215  -6.766  1.00 74.33           H  
ATOM     85  N   LYS A   7      -5.331   0.755  -8.857  1.00 40.04           N  
ATOM     86  CA  LYS A   7      -4.945   1.985  -9.539  1.00 62.43           C  
ATOM     87  C   LYS A   7      -3.793   2.671  -8.812  1.00 13.50           C  
ATOM     88  O   LYS A   7      -3.643   2.534  -7.598  1.00  2.45           O  
ATOM     89  CB  LYS A   7      -6.140   2.935  -9.637  1.00 11.35           C  
ATOM     90  CG  LYS A   7      -6.629   3.155 -11.058  1.00 23.31           C  
ATOM     91  CD  LYS A   7      -6.502   4.611 -11.473  1.00  3.05           C  
ATOM     92  CE  LYS A   7      -5.055   5.078 -11.431  1.00  1.32           C  
ATOM     93  NZ  LYS A   7      -4.929   6.524 -11.764  1.00 52.22           N  
ATOM     94  H   LYS A   7      -6.274   0.611  -8.630  1.00 21.41           H  
ATOM     95  HA  LYS A   7      -4.621   1.724 -10.536  1.00 30.15           H  
ATOM     96  HB2 LYS A   7      -6.956   2.529  -9.056  1.00 44.53           H  
ATOM     97  HB3 LYS A   7      -5.857   3.893  -9.224  1.00 34.05           H  
ATOM     98  HG2 LYS A   7      -6.040   2.548 -11.729  1.00 65.13           H  
ATOM     99  HG3 LYS A   7      -7.667   2.861 -11.121  1.00 61.13           H  
ATOM    100  HD2 LYS A   7      -6.875   4.724 -12.479  1.00 74.34           H  
ATOM    101  HD3 LYS A   7      -7.087   5.220 -10.799  1.00 14.42           H  
ATOM    102  HE2 LYS A   7      -4.665   4.911 -10.439  1.00  2.34           H  
ATOM    103  HE3 LYS A   7      -4.484   4.502 -12.144  1.00  3.13           H  
ATOM    104  HZ1 LYS A   7      -3.927   6.799 -11.791  1.00 43.14           H  
ATOM    105  HZ2 LYS A   7      -5.416   7.099 -11.047  1.00 52.54           H  
ATOM    106  HZ3 LYS A   7      -5.355   6.715 -12.693  1.00 54.03           H  
ATOM    107  N   CYS A   8      -2.984   3.412  -9.562  1.00 23.14           N  
ATOM    108  CA  CYS A   8      -1.846   4.121  -8.989  1.00 13.53           C  
ATOM    109  C   CYS A   8      -2.005   5.630  -9.158  1.00 30.25           C  
ATOM    110  O   CYS A   8      -2.838   6.093  -9.936  1.00 54.41           O  
ATOM    111  CB  CYS A   8      -0.545   3.658  -9.647  1.00 32.34           C  
ATOM    112  SG  CYS A   8      -0.400   1.850  -9.814  1.00 72.45           S  
ATOM    113  H   CYS A   8      -3.155   3.483 -10.525  1.00 31.22           H  
ATOM    114  HA  CYS A   8      -1.808   3.892  -7.935  1.00 33.32           H  
ATOM    115  HB2 CYS A   8      -0.479   4.085 -10.637  1.00 13.03           H  
ATOM    116  HB3 CYS A   8       0.291   4.002  -9.056  1.00 34.34           H  
ATOM    117  N   ASP A   9      -1.200   6.389  -8.423  1.00 41.41           N  
ATOM    118  CA  ASP A   9      -1.249   7.845  -8.492  1.00 13.32           C  
ATOM    119  C   ASP A   9      -0.956   8.333  -9.907  1.00 72.34           C  
ATOM    120  O   ASP A   9      -1.233   9.482 -10.249  1.00 74.40           O  
ATOM    121  CB  ASP A   9      -0.249   8.458  -7.511  1.00 25.33           C  
ATOM    122  CG  ASP A   9      -0.461   7.974  -6.090  1.00 11.34           C  
ATOM    123  OD1 ASP A   9      -0.233   6.774  -5.831  1.00 33.15           O  
ATOM    124  OD2 ASP A   9      -0.854   8.797  -5.236  1.00 74.43           O  
ATOM    125  H   ASP A   9      -0.556   5.961  -7.821  1.00 32.33           H  
ATOM    126  HA  ASP A   9      -2.246   8.157  -8.217  1.00 24.34           H  
ATOM    127  HB2 ASP A   9       0.753   8.192  -7.815  1.00 63.24           H  
ATOM    128  HB3 ASP A   9      -0.352   9.533  -7.526  1.00 25.32           H  
ATOM    129  N   GLY A  10      -0.392   7.450 -10.727  1.00 14.40           N  
ATOM    130  CA  GLY A  10      -0.070   7.810 -12.095  1.00 62.15           C  
ATOM    131  C   GLY A  10       1.423   7.949 -12.322  1.00 15.42           C  
ATOM    132  O   GLY A  10       2.101   6.975 -12.650  1.00 12.43           O  
ATOM    133  H   GLY A  10      -0.194   6.548 -10.400  1.00  1.14           H  
ATOM    134  HA2 GLY A  10      -0.454   7.048 -12.757  1.00 31.45           H  
ATOM    135  HA3 GLY A  10      -0.547   8.750 -12.331  1.00  0.05           H  
ATOM    136  N   ILE A  11       1.935   9.163 -12.148  1.00 53.14           N  
ATOM    137  CA  ILE A  11       3.356   9.426 -12.337  1.00 20.13           C  
ATOM    138  C   ILE A  11       4.199   8.614 -11.360  1.00 24.15           C  
ATOM    139  O   ILE A  11       5.403   8.444 -11.555  1.00 42.33           O  
ATOM    140  CB  ILE A  11       3.681  10.921 -12.158  1.00 74.22           C  
ATOM    141  CG1 ILE A  11       3.324  11.377 -10.742  1.00 21.12           C  
ATOM    142  CG2 ILE A  11       2.935  11.752 -13.192  1.00 32.35           C  
ATOM    143  CD1 ILE A  11       4.519  11.834  -9.935  1.00 45.04           C  
ATOM    144  H   ILE A  11       1.343   9.899 -11.887  1.00 21.20           H  
ATOM    145  HA  ILE A  11       3.617   9.139 -13.345  1.00 51.23           H  
ATOM    146  HB  ILE A  11       4.739  11.058 -12.317  1.00 62.12           H  
ATOM    147 HG12 ILE A  11       2.629  12.200 -10.799  1.00 64.34           H  
ATOM    148 HG13 ILE A  11       2.861  10.556 -10.214  1.00 13.14           H  
ATOM    149 HG21 ILE A  11       3.282  11.492 -14.181  1.00  2.23           H  
ATOM    150 HG22 ILE A  11       1.877  11.551 -13.119  1.00 35.15           H  
ATOM    151 HG23 ILE A  11       3.116  12.800 -13.010  1.00  2.32           H  
ATOM    152 HD11 ILE A  11       5.109  12.522 -10.525  1.00 24.42           H  
ATOM    153 HD12 ILE A  11       4.180  12.330  -9.038  1.00 45.42           H  
ATOM    154 HD13 ILE A  11       5.123  10.980  -9.669  1.00 61.43           H  
ATOM    155  N   ILE A  12       3.559   8.113 -10.309  1.00 21.15           N  
ATOM    156  CA  ILE A  12       4.250   7.316  -9.302  1.00 71.15           C  
ATOM    157  C   ILE A  12       4.027   5.825  -9.534  1.00 43.21           C  
ATOM    158  O   ILE A  12       2.963   5.291  -9.226  1.00 11.22           O  
ATOM    159  CB  ILE A  12       3.784   7.678  -7.880  1.00 11.21           C  
ATOM    160  CG1 ILE A  12       3.834   9.193  -7.674  1.00  1.43           C  
ATOM    161  CG2 ILE A  12       4.643   6.968  -6.844  1.00 42.53           C  
ATOM    162  CD1 ILE A  12       3.363   9.633  -6.305  1.00 62.10           C  
ATOM    163  H   ILE A  12       2.600   8.283 -10.208  1.00 35.32           H  
ATOM    164  HA  ILE A  12       5.307   7.527  -9.378  1.00 51.33           H  
ATOM    165  HB  ILE A  12       2.766   7.339  -7.761  1.00 42.33           H  
ATOM    166 HG12 ILE A  12       4.850   9.534  -7.800  1.00 15.34           H  
ATOM    167 HG13 ILE A  12       3.205   9.670  -8.411  1.00 54.41           H  
ATOM    168 HG21 ILE A  12       4.006   6.465  -6.132  1.00 62.33           H  
ATOM    169 HG22 ILE A  12       5.275   6.244  -7.336  1.00 54.05           H  
ATOM    170 HG23 ILE A  12       5.258   7.691  -6.329  1.00 54.43           H  
ATOM    171 HD11 ILE A  12       3.015  10.655  -6.355  1.00 62.22           H  
ATOM    172 HD12 ILE A  12       2.555   8.995  -5.980  1.00 30.53           H  
ATOM    173 HD13 ILE A  12       4.181   9.566  -5.604  1.00 31.14           H  
ATOM    174  N   ASN A  13       5.041   5.159 -10.078  1.00 35.32           N  
ATOM    175  CA  ASN A  13       4.956   3.728 -10.350  1.00  2.33           C  
ATOM    176  C   ASN A  13       5.397   2.917  -9.135  1.00 61.23           C  
ATOM    177  O   ASN A  13       5.947   1.825  -9.274  1.00 24.24           O  
ATOM    178  CB  ASN A  13       5.820   3.366 -11.560  1.00 13.32           C  
ATOM    179  CG  ASN A  13       5.237   3.883 -12.861  1.00 42.21           C  
ATOM    180  OD1 ASN A  13       5.203   3.171 -13.865  1.00 12.32           O  
ATOM    181  ND2 ASN A  13       4.776   5.128 -12.849  1.00 52.43           N  
ATOM    182  H   ASN A  13       5.864   5.640 -10.302  1.00 23.21           H  
ATOM    183  HA  ASN A  13       3.926   3.493 -10.571  1.00 10.34           H  
ATOM    184  HB2 ASN A  13       6.804   3.794 -11.433  1.00 55.53           H  
ATOM    185  HB3 ASN A  13       5.905   2.292 -11.626  1.00 13.21           H  
ATOM    186 HD21 ASN A  13       4.836   5.637 -12.013  1.00 62.05           H  
ATOM    187 HD22 ASN A  13       4.393   5.488 -13.677  1.00 22.32           H  
ATOM    188  N   GLN A  14       5.150   3.459  -7.947  1.00 65.21           N  
ATOM    189  CA  GLN A  14       5.522   2.785  -6.709  1.00 22.14           C  
ATOM    190  C   GLN A  14       4.494   1.722  -6.337  1.00 74.24           C  
ATOM    191  O   GLN A  14       3.759   1.868  -5.360  1.00 54.33           O  
ATOM    192  CB  GLN A  14       5.658   3.799  -5.572  1.00 14.41           C  
ATOM    193  CG  GLN A  14       6.590   3.347  -4.460  1.00 63.32           C  
ATOM    194  CD  GLN A  14       8.033   3.737  -4.714  1.00  0.13           C  
ATOM    195  OE1 GLN A  14       8.541   4.694  -4.129  1.00  2.31           O  
ATOM    196  NE2 GLN A  14       8.702   2.996  -5.589  1.00 41.12           N  
ATOM    197  H   GLN A  14       4.709   4.332  -7.902  1.00 70.12           H  
ATOM    198  HA  GLN A  14       6.476   2.305  -6.866  1.00 43.10           H  
ATOM    199  HB2 GLN A  14       6.037   4.726  -5.976  1.00 15.33           H  
ATOM    200  HB3 GLN A  14       4.682   3.975  -5.144  1.00 34.21           H  
ATOM    201  HG2 GLN A  14       6.270   3.797  -3.533  1.00 13.44           H  
ATOM    202  HG3 GLN A  14       6.533   2.272  -4.375  1.00 71.45           H  
ATOM    203 HE21 GLN A  14       8.232   2.250  -6.018  1.00 22.33           H  
ATOM    204 HE22 GLN A  14       9.636   3.226  -5.773  1.00 12.52           H  
ATOM    205  N   CYS A  15       4.446   0.651  -7.124  1.00  2.55           N  
ATOM    206  CA  CYS A  15       3.507  -0.437  -6.879  1.00  3.41           C  
ATOM    207  C   CYS A  15       4.239  -1.692  -6.414  1.00 21.33           C  
ATOM    208  O   CYS A  15       4.868  -2.389  -7.211  1.00 31.12           O  
ATOM    209  CB  CYS A  15       2.705  -0.740  -8.146  1.00 30.43           C  
ATOM    210  SG  CYS A  15       1.127  -1.597  -7.839  1.00 21.52           S  
ATOM    211  H   CYS A  15       5.058   0.592  -7.888  1.00 30.20           H  
ATOM    212  HA  CYS A  15       2.829  -0.121  -6.101  1.00 21.23           H  
ATOM    213  HB2 CYS A  15       2.481   0.187  -8.652  1.00 12.54           H  
ATOM    214  HB3 CYS A  15       3.298  -1.365  -8.797  1.00 30.31           H  
ATOM    215  N   CYS A  16       4.152  -1.975  -5.118  1.00 64.13           N  
ATOM    216  CA  CYS A  16       4.806  -3.146  -4.545  1.00 55.13           C  
ATOM    217  C   CYS A  16       4.566  -4.380  -5.410  1.00 61.12           C  
ATOM    218  O   CYS A  16       5.501  -4.941  -5.982  1.00 51.34           O  
ATOM    219  CB  CYS A  16       4.294  -3.397  -3.126  1.00 31.45           C  
ATOM    220  SG  CYS A  16       5.082  -2.356  -1.856  1.00 12.42           S  
ATOM    221  H   CYS A  16       3.636  -1.381  -4.532  1.00 64.43           H  
ATOM    222  HA  CYS A  16       5.866  -2.949  -4.507  1.00 10.22           H  
ATOM    223  HB2 CYS A  16       3.231  -3.204  -3.095  1.00 24.44           H  
ATOM    224  HB3 CYS A  16       4.475  -4.429  -2.863  1.00 73.45           H  
ATOM    225  N   ASP A  17       3.308  -4.797  -5.500  1.00 61.24           N  
ATOM    226  CA  ASP A  17       2.945  -5.964  -6.296  1.00 54.12           C  
ATOM    227  C   ASP A  17       1.851  -5.617  -7.301  1.00 52.24           C  
ATOM    228  O   ASP A  17       1.157  -4.607  -7.177  1.00 62.21           O  
ATOM    229  CB  ASP A  17       2.477  -7.102  -5.388  1.00  0.03           C  
ATOM    230  CG  ASP A  17       3.556  -8.142  -5.161  1.00 22.32           C  
ATOM    231  OD1 ASP A  17       4.749  -7.797  -5.290  1.00  2.25           O  
ATOM    232  OD2 ASP A  17       3.208  -9.302  -4.855  1.00 71.24           O  
ATOM    233  H   ASP A  17       2.607  -4.308  -5.021  1.00 32.12           H  
ATOM    234  HA  ASP A  17       3.823  -6.284  -6.836  1.00 21.13           H  
ATOM    235  HB2 ASP A  17       2.189  -6.694  -4.429  1.00 65.15           H  
ATOM    236  HB3 ASP A  17       1.624  -7.587  -5.839  1.00 13.51           H  
ATOM    237  N   PRO A  18       1.692  -6.472  -8.323  1.00  3.33           N  
ATOM    238  CA  PRO A  18       2.512  -7.676  -8.481  1.00 65.33           C  
ATOM    239  C   PRO A  18       3.956  -7.350  -8.850  1.00 32.41           C  
ATOM    240  O   PRO A  18       4.893  -7.866  -8.241  1.00  1.12           O  
ATOM    241  CB  PRO A  18       1.825  -8.426  -9.625  1.00 54.31           C  
ATOM    242  CG  PRO A  18       1.122  -7.367 -10.403  1.00 63.13           C  
ATOM    243  CD  PRO A  18       0.701  -6.328  -9.402  1.00 15.14           C  
ATOM    244  HA  PRO A  18       2.499  -8.286  -7.590  1.00 13.24           H  
ATOM    245  HB2 PRO A  18       2.568  -8.931 -10.226  1.00 34.43           H  
ATOM    246  HB3 PRO A  18       1.129  -9.146  -9.222  1.00 11.25           H  
ATOM    247  HG2 PRO A  18       1.796  -6.937 -11.129  1.00 15.00           H  
ATOM    248  HG3 PRO A  18       0.257  -7.786 -10.895  1.00 33.44           H  
ATOM    249  HD2 PRO A  18       0.747  -5.342  -9.839  1.00 13.50           H  
ATOM    250  HD3 PRO A  18      -0.295  -6.536  -9.039  1.00 14.40           H  
ATOM    251  N   TRP A  19       4.127  -6.493  -9.849  1.00 52.51           N  
ATOM    252  CA  TRP A  19       5.457  -6.098 -10.298  1.00 43.11           C  
ATOM    253  C   TRP A  19       5.571  -4.581 -10.394  1.00 45.43           C  
ATOM    254  O   TRP A  19       5.898  -3.909  -9.415  1.00 24.34           O  
ATOM    255  CB  TRP A  19       5.769  -6.732 -11.655  1.00 22.25           C  
ATOM    256  CG  TRP A  19       6.115  -8.188 -11.564  1.00 54.12           C  
ATOM    257  CD1 TRP A  19       5.414  -9.231 -12.099  1.00 63.13           C  
ATOM    258  CD2 TRP A  19       7.245  -8.761 -10.897  1.00 55.31           C  
ATOM    259  NE1 TRP A  19       6.041 -10.418 -11.805  1.00 71.10           N  
ATOM    260  CE2 TRP A  19       7.166 -10.157 -11.069  1.00 43.43           C  
ATOM    261  CE3 TRP A  19       8.316  -8.230 -10.173  1.00 73.41           C  
ATOM    262  CZ2 TRP A  19       8.118 -11.026 -10.542  1.00 51.34           C  
ATOM    263  CZ3 TRP A  19       9.259  -9.094  -9.651  1.00 21.45           C  
ATOM    264  CH2 TRP A  19       9.156 -10.479  -9.838  1.00 31.23           C  
ATOM    265  H   TRP A  19       3.340  -6.115 -10.296  1.00 30.21           H  
ATOM    266  HA  TRP A  19       6.171  -6.456  -9.571  1.00  2.31           H  
ATOM    267  HB2 TRP A  19       4.908  -6.633 -12.298  1.00 32.41           H  
ATOM    268  HB3 TRP A  19       6.608  -6.217 -12.100  1.00 52.21           H  
ATOM    269  HD1 TRP A  19       4.502  -9.124 -12.666  1.00 43.14           H  
ATOM    270  HE1 TRP A  19       5.732 -11.307 -12.079  1.00 63.34           H  
ATOM    271  HE3 TRP A  19       8.413  -7.166 -10.018  1.00 54.02           H  
ATOM    272  HZ2 TRP A  19       8.053 -12.095 -10.679  1.00 33.45           H  
ATOM    273  HZ3 TRP A  19      10.094  -8.703  -9.088  1.00 13.24           H  
ATOM    274  HH2 TRP A  19       9.915 -11.116  -9.412  1.00 25.24           H  
ATOM    275  N   LEU A  20       5.300  -4.045 -11.579  1.00 63.24           N  
ATOM    276  CA  LEU A  20       5.372  -2.605 -11.803  1.00 65.41           C  
ATOM    277  C   LEU A  20       4.018  -2.053 -12.235  1.00 40.12           C  
ATOM    278  O   LEU A  20       3.138  -2.801 -12.662  1.00 50.24           O  
ATOM    279  CB  LEU A  20       6.428  -2.286 -12.863  1.00 70.43           C  
ATOM    280  CG  LEU A  20       6.416  -3.172 -14.110  1.00 23.12           C  
ATOM    281  CD1 LEU A  20       6.926  -2.401 -15.317  1.00 41.13           C  
ATOM    282  CD2 LEU A  20       7.252  -4.424 -13.882  1.00 55.35           C  
ATOM    283  H   LEU A  20       5.045  -4.631 -12.322  1.00 44.21           H  
ATOM    284  HA  LEU A  20       5.657  -2.139 -10.872  1.00 23.44           H  
ATOM    285  HB2 LEU A  20       6.279  -1.266 -13.182  1.00 31.14           H  
ATOM    286  HB3 LEU A  20       7.400  -2.379 -12.400  1.00 12.25           H  
ATOM    287  HG  LEU A  20       5.400  -3.480 -14.316  1.00  3.34           H  
ATOM    288 HD11 LEU A  20       7.890  -1.972 -15.089  1.00 51.45           H  
ATOM    289 HD12 LEU A  20       6.229  -1.613 -15.561  1.00 43.34           H  
ATOM    290 HD13 LEU A  20       7.020  -3.071 -16.159  1.00 73.41           H  
ATOM    291 HD21 LEU A  20       8.037  -4.471 -14.621  1.00 65.03           H  
ATOM    292 HD22 LEU A  20       6.622  -5.297 -13.970  1.00 13.23           H  
ATOM    293 HD23 LEU A  20       7.687  -4.391 -12.894  1.00 72.31           H  
ATOM    294  N   CYS A  21       3.858  -0.739 -12.123  1.00 50.53           N  
ATOM    295  CA  CYS A  21       2.612  -0.084 -12.504  1.00 30.34           C  
ATOM    296  C   CYS A  21       2.688   0.440 -13.935  1.00 34.41           C  
ATOM    297  O   CYS A  21       3.329   1.456 -14.204  1.00  0.05           O  
ATOM    298  CB  CYS A  21       2.302   1.066 -11.544  1.00 33.14           C  
ATOM    299  SG  CYS A  21       0.552   1.571 -11.530  1.00 14.42           S  
ATOM    300  H   CYS A  21       4.596  -0.194 -11.776  1.00 25.53           H  
ATOM    301  HA  CYS A  21       1.821  -0.816 -12.443  1.00 13.24           H  
ATOM    302  HB2 CYS A  21       2.564   0.767 -10.539  1.00 64.02           H  
ATOM    303  HB3 CYS A  21       2.891   1.927 -11.823  1.00 70.20           H  
ATOM    304  N   THR A  22       2.027  -0.261 -14.852  1.00 24.54           N  
ATOM    305  CA  THR A  22       2.020   0.131 -16.255  1.00 51.20           C  
ATOM    306  C   THR A  22       0.630  -0.022 -16.861  1.00 53.24           C  
ATOM    307  O   THR A  22      -0.045  -1.036 -16.681  1.00  4.15           O  
ATOM    308  CB  THR A  22       3.021  -0.703 -17.077  1.00 53.31           C  
ATOM    309  OG1 THR A  22       4.326  -0.120 -16.997  1.00  2.21           O  
ATOM    310  CG2 THR A  22       2.587  -0.789 -18.532  1.00 54.55           C  
ATOM    311  H   THR A  22       1.535  -1.062 -14.576  1.00 33.33           H  
ATOM    312  HA  THR A  22       2.315   1.169 -16.313  1.00 22.14           H  
ATOM    313  HB  THR A  22       3.055  -1.702 -16.667  1.00 62.14           H  
ATOM    314  HG1 THR A  22       4.497   0.160 -16.094  1.00 62.42           H  
ATOM    315 HG21 THR A  22       2.345   0.199 -18.894  1.00 51.44           H  
ATOM    316 HG22 THR A  22       1.717  -1.423 -18.612  1.00 35.41           H  
ATOM    317 HG23 THR A  22       3.390  -1.202 -19.124  1.00 32.32           H  
ATOM    318  N   PRO A  23       0.189   1.008 -17.599  1.00 74.33           N  
ATOM    319  CA  PRO A  23       0.982   2.220 -17.821  1.00 41.20           C  
ATOM    320  C   PRO A  23       1.123   3.060 -16.556  1.00 40.12           C  
ATOM    321  O   PRO A  23       0.488   2.799 -15.535  1.00 33.35           O  
ATOM    322  CB  PRO A  23       0.180   2.980 -18.881  1.00 24.11           C  
ATOM    323  CG  PRO A  23      -1.221   2.503 -18.710  1.00 44.01           C  
ATOM    324  CD  PRO A  23      -1.119   1.068 -18.274  1.00 31.43           C  
ATOM    325  HA  PRO A  23       1.963   1.987 -18.208  1.00 62.11           H  
ATOM    326  HB2 PRO A  23       0.261   4.043 -18.703  1.00 42.13           H  
ATOM    327  HB3 PRO A  23       0.561   2.743 -19.863  1.00 53.42           H  
ATOM    328  HG2 PRO A  23      -1.719   3.090 -17.954  1.00 41.51           H  
ATOM    329  HG3 PRO A  23      -1.749   2.572 -19.650  1.00  4.23           H  
ATOM    330  HD2 PRO A  23      -1.918   0.824 -17.589  1.00  2.02           H  
ATOM    331  HD3 PRO A  23      -1.141   0.410 -19.130  1.00 43.35           H  
ATOM    332  N   PRO A  24       1.975   4.094 -16.623  1.00 53.13           N  
ATOM    333  CA  PRO A  24       2.218   4.994 -15.492  1.00 51.11           C  
ATOM    334  C   PRO A  24       1.014   5.879 -15.186  1.00 63.21           C  
ATOM    335  O   PRO A  24       0.175   5.534 -14.354  1.00 55.10           O  
ATOM    336  CB  PRO A  24       3.401   5.844 -15.963  1.00 55.31           C  
ATOM    337  CG  PRO A  24       3.319   5.816 -17.450  1.00 71.13           C  
ATOM    338  CD  PRO A  24       2.766   4.465 -17.809  1.00 75.50           C  
ATOM    339  HA  PRO A  24       2.497   4.448 -14.603  1.00 72.51           H  
ATOM    340  HB2 PRO A  24       3.299   6.850 -15.580  1.00 42.00           H  
ATOM    341  HB3 PRO A  24       4.324   5.410 -15.610  1.00 52.02           H  
ATOM    342  HG2 PRO A  24       2.658   6.596 -17.797  1.00 21.22           H  
ATOM    343  HG3 PRO A  24       4.304   5.941 -17.874  1.00 43.41           H  
ATOM    344  HD2 PRO A  24       2.138   4.534 -18.685  1.00 13.21           H  
ATOM    345  HD3 PRO A  24       3.567   3.760 -17.972  1.00 64.33           H  
ATOM    346  N   ILE A  25       0.937   7.019 -15.863  1.00 54.25           N  
ATOM    347  CA  ILE A  25      -0.166   7.952 -15.664  1.00 63.13           C  
ATOM    348  C   ILE A  25      -1.507   7.288 -15.958  1.00  0.54           C  
ATOM    349  O   ILE A  25      -1.851   7.047 -17.115  1.00 33.31           O  
ATOM    350  CB  ILE A  25      -0.016   9.199 -16.556  1.00 74.43           C  
ATOM    351  CG1 ILE A  25       1.432   9.692 -16.542  1.00 52.04           C  
ATOM    352  CG2 ILE A  25      -0.961  10.298 -16.093  1.00 23.34           C  
ATOM    353  CD1 ILE A  25       1.618  11.038 -17.207  1.00 61.25           C  
ATOM    354  H   ILE A  25       1.637   7.238 -16.513  1.00 14.10           H  
ATOM    355  HA  ILE A  25      -0.151   8.269 -14.631  1.00 71.04           H  
ATOM    356  HB  ILE A  25      -0.287   8.927 -17.565  1.00 20.40           H  
ATOM    357 HG12 ILE A  25       1.766   9.779 -15.521  1.00 24.53           H  
ATOM    358 HG13 ILE A  25       2.053   8.976 -17.061  1.00 20.11           H  
ATOM    359 HG21 ILE A  25      -0.398  11.061 -15.576  1.00 11.13           H  
ATOM    360 HG22 ILE A  25      -1.454  10.733 -16.949  1.00 23.11           H  
ATOM    361 HG23 ILE A  25      -1.699   9.880 -15.425  1.00 11.41           H  
ATOM    362 HD11 ILE A  25       2.577  11.063 -17.706  1.00 14.10           H  
ATOM    363 HD12 ILE A  25       0.833  11.193 -17.932  1.00 53.43           H  
ATOM    364 HD13 ILE A  25       1.580  11.817 -16.461  1.00 44.04           H  
ATOM    365  N   ILE A  26      -2.260   6.998 -14.902  1.00 55.24           N  
ATOM    366  CA  ILE A  26      -3.566   6.366 -15.047  1.00 64.51           C  
ATOM    367  C   ILE A  26      -3.430   4.938 -15.567  1.00 11.33           C  
ATOM    368  O   ILE A  26      -3.551   4.689 -16.765  1.00 63.23           O  
ATOM    369  CB  ILE A  26      -4.475   7.163 -16.000  1.00 71.25           C  
ATOM    370  CG1 ILE A  26      -4.435   8.652 -15.652  1.00 13.11           C  
ATOM    371  CG2 ILE A  26      -5.901   6.636 -15.936  1.00 40.22           C  
ATOM    372  CD1 ILE A  26      -4.810   8.947 -14.216  1.00 64.12           C  
ATOM    373  H   ILE A  26      -1.931   7.215 -14.006  1.00 13.44           H  
ATOM    374  HA  ILE A  26      -4.033   6.340 -14.073  1.00 70.12           H  
ATOM    375  HB  ILE A  26      -4.111   7.026 -17.007  1.00 55.14           H  
ATOM    376 HG12 ILE A  26      -3.438   9.028 -15.818  1.00 31.11           H  
ATOM    377 HG13 ILE A  26      -5.126   9.182 -16.291  1.00 54.34           H  
ATOM    378 HG21 ILE A  26      -6.024   6.038 -15.045  1.00 62.25           H  
ATOM    379 HG22 ILE A  26      -6.590   7.467 -15.909  1.00 31.24           H  
ATOM    380 HG23 ILE A  26      -6.101   6.031 -16.807  1.00 70.52           H  
ATOM    381 HD11 ILE A  26      -5.623   8.301 -13.917  1.00  3.24           H  
ATOM    382 HD12 ILE A  26      -3.957   8.769 -13.578  1.00  2.53           H  
ATOM    383 HD13 ILE A  26      -5.118   9.978 -14.128  1.00 72.54           H  
ATOM    384  N   GLY A  27      -3.180   4.003 -14.655  1.00  1.41           N  
ATOM    385  CA  GLY A  27      -3.034   2.612 -15.040  1.00 61.20           C  
ATOM    386  C   GLY A  27      -3.047   1.676 -13.848  1.00 32.22           C  
ATOM    387  O   GLY A  27      -3.222   2.111 -12.709  1.00 41.25           O  
ATOM    388  H   GLY A  27      -3.094   4.261 -13.713  1.00 62.20           H  
ATOM    389  HA2 GLY A  27      -3.844   2.346 -15.702  1.00 52.14           H  
ATOM    390  HA3 GLY A  27      -2.098   2.492 -15.566  1.00 52.22           H  
ATOM    391  N   PHE A  28      -2.864   0.386 -14.108  1.00 61.34           N  
ATOM    392  CA  PHE A  28      -2.858  -0.615 -13.048  1.00 33.12           C  
ATOM    393  C   PHE A  28      -1.634  -1.519 -13.159  1.00 60.05           C  
ATOM    394  O   PHE A  28      -1.259  -1.943 -14.253  1.00 23.10           O  
ATOM    395  CB  PHE A  28      -4.135  -1.457 -13.105  1.00 43.01           C  
ATOM    396  CG  PHE A  28      -5.365  -0.659 -13.430  1.00 20.00           C  
ATOM    397  CD1 PHE A  28      -5.693  -0.372 -14.745  1.00 75.11           C  
ATOM    398  CD2 PHE A  28      -6.193  -0.195 -12.420  1.00 63.31           C  
ATOM    399  CE1 PHE A  28      -6.825   0.362 -15.048  1.00 31.44           C  
ATOM    400  CE2 PHE A  28      -7.326   0.538 -12.717  1.00  3.54           C  
ATOM    401  CZ  PHE A  28      -7.642   0.818 -14.032  1.00  3.42           C  
ATOM    402  H   PHE A  28      -2.730   0.100 -15.037  1.00 21.25           H  
ATOM    403  HA  PHE A  28      -2.822  -0.095 -12.103  1.00 31.41           H  
ATOM    404  HB2 PHE A  28      -4.023  -2.217 -13.864  1.00  4.40           H  
ATOM    405  HB3 PHE A  28      -4.288  -1.931 -12.147  1.00 40.42           H  
ATOM    406  HD1 PHE A  28      -5.055  -0.729 -15.541  1.00  3.01           H  
ATOM    407  HD2 PHE A  28      -5.946  -0.412 -11.391  1.00 74.31           H  
ATOM    408  HE1 PHE A  28      -7.069   0.578 -16.077  1.00 40.50           H  
ATOM    409  HE2 PHE A  28      -7.962   0.895 -11.921  1.00 34.35           H  
ATOM    410  HZ  PHE A  28      -8.527   1.391 -14.266  1.00  5.12           H  
ATOM    411  N   CYS A  29      -1.015  -1.810 -12.020  1.00 44.53           N  
ATOM    412  CA  CYS A  29       0.168  -2.662 -11.988  1.00 11.41           C  
ATOM    413  C   CYS A  29      -0.218  -4.132 -12.119  1.00 63.34           C  
ATOM    414  O   CYS A  29      -1.076  -4.628 -11.388  1.00 63.50           O  
ATOM    415  CB  CYS A  29       0.946  -2.441 -10.689  1.00 73.10           C  
ATOM    416  SG  CYS A  29      -0.061  -2.614  -9.181  1.00 13.21           S  
ATOM    417  H   CYS A  29      -1.361  -1.441 -11.180  1.00 33.42           H  
ATOM    418  HA  CYS A  29       0.795  -2.391 -12.823  1.00 42.24           H  
ATOM    419  HB2 CYS A  29       1.748  -3.163 -10.632  1.00 12.41           H  
ATOM    420  HB3 CYS A  29       1.364  -1.445 -10.694  1.00 30.45           H  
ATOM    421  N   LEU A  30       0.422  -4.824 -13.056  1.00 20.23           N  
ATOM    422  CA  LEU A  30       0.147  -6.239 -13.284  1.00  2.34           C  
ATOM    423  C   LEU A  30       1.436  -7.006 -13.558  1.00 62.54           C  
ATOM    424  O   LEU A  30       2.396  -6.455 -14.097  1.00 22.52           O  
ATOM    425  CB  LEU A  30      -0.820  -6.408 -14.456  1.00 55.12           C  
ATOM    426  CG  LEU A  30      -0.297  -5.976 -15.826  1.00 41.23           C  
ATOM    427  CD1 LEU A  30      -1.008  -6.738 -16.934  1.00 43.30           C  
ATOM    428  CD2 LEU A  30      -0.468  -4.475 -16.014  1.00 30.43           C  
ATOM    429  H   LEU A  30       1.095  -4.374 -13.607  1.00 62.52           H  
ATOM    430  HA  LEU A  30      -0.310  -6.635 -12.390  1.00 34.44           H  
ATOM    431  HB2 LEU A  30      -1.085  -7.452 -14.518  1.00 74.11           H  
ATOM    432  HB3 LEU A  30      -1.705  -5.826 -14.240  1.00 53.13           H  
ATOM    433  HG  LEU A  30       0.758  -6.203 -15.890  1.00 24.44           H  
ATOM    434 HD11 LEU A  30      -0.441  -6.655 -17.849  1.00 11.41           H  
ATOM    435 HD12 LEU A  30      -1.993  -6.322 -17.082  1.00 13.42           H  
ATOM    436 HD13 LEU A  30      -1.095  -7.778 -16.657  1.00 24.14           H  
ATOM    437 HD21 LEU A  30       0.210  -3.951 -15.357  1.00 44.05           H  
ATOM    438 HD22 LEU A  30      -1.485  -4.197 -15.778  1.00 63.41           H  
ATOM    439 HD23 LEU A  30      -0.252  -4.214 -17.040  1.00 11.13           H  
TER     440      LEU A  30                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   CYS A   1       1.434   0.221  -0.147  1.00 13.52           N  
ATOM      2  CA  CYS A   1       2.029   0.596  -1.424  1.00 12.32           C  
ATOM      3  C   CYS A   1       1.160   0.128  -2.587  1.00 55.23           C  
ATOM      4  O   CYS A   1       1.529  -0.788  -3.322  1.00 21.42           O  
ATOM      5  CB  CYS A   1       3.433   0.002  -1.550  1.00 73.51           C  
ATOM      6  SG  CYS A   1       3.565  -1.722  -0.974  1.00 53.23           S  
ATOM      7  H1  CYS A   1       1.112  -0.696  -0.021  1.00 75.50           H  
ATOM      8  HA  CYS A   1       2.099   1.673  -1.454  1.00 25.12           H  
ATOM      9  HB2 CYS A   1       3.733   0.024  -2.588  1.00 12.23           H  
ATOM     10  HB3 CYS A   1       4.121   0.597  -0.969  1.00 22.43           H  
ATOM     11  N   ILE A   2       0.004   0.764  -2.748  1.00 40.14           N  
ATOM     12  CA  ILE A   2      -0.917   0.414  -3.823  1.00 23.12           C  
ATOM     13  C   ILE A   2      -1.453  -1.003  -3.647  1.00 41.23           C  
ATOM     14  O   ILE A   2      -0.690  -1.944  -3.433  1.00 62.14           O  
ATOM     15  CB  ILE A   2      -0.242   0.528  -5.202  1.00 44.13           C  
ATOM     16  CG1 ILE A   2       0.181   1.974  -5.469  1.00 42.14           C  
ATOM     17  CG2 ILE A   2      -1.180   0.035  -6.294  1.00 22.44           C  
ATOM     18  CD1 ILE A   2      -0.984   2.927  -5.617  1.00 73.13           C  
ATOM     19  H   ILE A   2      -0.235   1.486  -2.131  1.00  4.13           H  
ATOM     20  HA  ILE A   2      -1.745   1.107  -3.791  1.00  3.41           H  
ATOM     21  HB  ILE A   2       0.635  -0.102  -5.203  1.00 12.34           H  
ATOM     22 HG12 ILE A   2       0.791   2.322  -4.650  1.00 71.54           H  
ATOM     23 HG13 ILE A   2       0.758   2.010  -6.382  1.00 71.34           H  
ATOM     24 HG21 ILE A   2      -2.192   0.328  -6.058  1.00 11.04           H  
ATOM     25 HG22 ILE A   2      -0.891   0.469  -7.239  1.00 74.20           H  
ATOM     26 HG23 ILE A   2      -1.123  -1.041  -6.359  1.00 24.45           H  
ATOM     27 HD11 ILE A   2      -0.615   3.909  -5.876  1.00 14.32           H  
ATOM     28 HD12 ILE A   2      -1.642   2.574  -6.398  1.00 63.21           H  
ATOM     29 HD13 ILE A   2      -1.527   2.981  -4.685  1.00 63.45           H  
ATOM     30  N   ALA A   3      -2.771  -1.147  -3.741  1.00 42.42           N  
ATOM     31  CA  ALA A   3      -3.409  -2.449  -3.597  1.00 13.11           C  
ATOM     32  C   ALA A   3      -3.041  -3.372  -4.753  1.00 64.31           C  
ATOM     33  O   ALA A   3      -2.607  -2.916  -5.811  1.00 41.24           O  
ATOM     34  CB  ALA A   3      -4.920  -2.289  -3.508  1.00 22.14           C  
ATOM     35  H   ALA A   3      -3.327  -0.358  -3.913  1.00 65.21           H  
ATOM     36  HA  ALA A   3      -3.063  -2.890  -2.673  1.00 13.31           H  
ATOM     37  HB1 ALA A   3      -5.213  -1.369  -3.992  1.00 42.01           H  
ATOM     38  HB2 ALA A   3      -5.399  -3.123  -3.998  1.00 34.24           H  
ATOM     39  HB3 ALA A   3      -5.218  -2.261  -2.470  1.00 43.42           H  
ATOM     40  N   HIS A   4      -3.215  -4.673  -4.544  1.00 60.41           N  
ATOM     41  CA  HIS A   4      -2.900  -5.661  -5.570  1.00 31.41           C  
ATOM     42  C   HIS A   4      -3.664  -5.369  -6.858  1.00 64.31           C  
ATOM     43  O   HIS A   4      -4.894  -5.336  -6.868  1.00 34.01           O  
ATOM     44  CB  HIS A   4      -3.235  -7.068  -5.073  1.00 24.12           C  
ATOM     45  CG  HIS A   4      -2.153  -7.681  -4.237  1.00 15.33           C  
ATOM     46  ND1 HIS A   4      -1.392  -6.957  -3.343  1.00 62.44           N  
ATOM     47  CD2 HIS A   4      -1.709  -8.957  -4.161  1.00 32.05           C  
ATOM     48  CE1 HIS A   4      -0.525  -7.762  -2.755  1.00 44.12           C  
ATOM     49  NE2 HIS A   4      -0.697  -8.981  -3.233  1.00 62.11           N  
ATOM     50  H   HIS A   4      -3.564  -4.976  -3.680  1.00 41.10           H  
ATOM     51  HA  HIS A   4      -1.841  -5.603  -5.773  1.00 35.04           H  
ATOM     52  HB2 HIS A   4      -4.133  -7.027  -4.475  1.00 21.15           H  
ATOM     53  HB3 HIS A   4      -3.403  -7.713  -5.923  1.00 52.02           H  
ATOM     54  HD1 HIS A   4      -1.474  -5.997  -3.168  1.00 65.11           H  
ATOM     55  HD2 HIS A   4      -2.081  -9.801  -4.725  1.00 12.13           H  
ATOM     56  HE1 HIS A   4       0.201  -7.473  -2.010  1.00 44.11           H  
ATOM     57  N   TYR A   5      -2.926  -5.158  -7.942  1.00 42.22           N  
ATOM     58  CA  TYR A   5      -3.533  -4.865  -9.235  1.00 73.20           C  
ATOM     59  C   TYR A   5      -4.453  -3.652  -9.143  1.00 14.35           C  
ATOM     60  O   TYR A   5      -5.436  -3.546  -9.875  1.00 32.32           O  
ATOM     61  CB  TYR A   5      -4.318  -6.077  -9.739  1.00 75.31           C  
ATOM     62  CG  TYR A   5      -3.705  -7.402  -9.346  1.00 71.20           C  
ATOM     63  CD1 TYR A   5      -2.445  -7.769  -9.803  1.00 33.50           C  
ATOM     64  CD2 TYR A   5      -4.385  -8.287  -8.519  1.00 34.12           C  
ATOM     65  CE1 TYR A   5      -1.881  -8.979  -9.447  1.00 70.31           C  
ATOM     66  CE2 TYR A   5      -3.828  -9.498  -8.157  1.00 34.24           C  
ATOM     67  CZ  TYR A   5      -2.576  -9.840  -8.623  1.00 53.14           C  
ATOM     68  OH  TYR A   5      -2.019 -11.046  -8.266  1.00 65.11           O  
ATOM     69  H   TYR A   5      -1.949  -5.198  -7.872  1.00 13.55           H  
ATOM     70  HA  TYR A   5      -2.738  -4.648  -9.933  1.00 54.34           H  
ATOM     71  HB2 TYR A   5      -5.319  -6.043  -9.336  1.00  4.03           H  
ATOM     72  HB3 TYR A   5      -4.369  -6.042 -10.818  1.00  0.35           H  
ATOM     73  HD1 TYR A   5      -1.903  -7.093 -10.448  1.00 71.20           H  
ATOM     74  HD2 TYR A   5      -5.366  -8.017  -8.155  1.00 53.53           H  
ATOM     75  HE1 TYR A   5      -0.900  -9.247  -9.812  1.00 74.22           H  
ATOM     76  HE2 TYR A   5      -4.373 -10.173  -7.512  1.00 42.51           H  
ATOM     77  HH  TYR A   5      -1.821 -11.554  -9.057  1.00  3.43           H  
ATOM     78  N   GLY A   6      -4.125  -2.736  -8.236  1.00 35.24           N  
ATOM     79  CA  GLY A   6      -4.931  -1.541  -8.063  1.00 21.40           C  
ATOM     80  C   GLY A   6      -4.328  -0.332  -8.750  1.00 14.13           C  
ATOM     81  O   GLY A   6      -3.109  -0.228  -8.884  1.00 40.23           O  
ATOM     82  H   GLY A   6      -3.330  -2.873  -7.679  1.00 73.43           H  
ATOM     83  HA2 GLY A   6      -5.914  -1.721  -8.471  1.00 33.42           H  
ATOM     84  HA3 GLY A   6      -5.023  -1.333  -7.007  1.00 43.41           H  
ATOM     85  N   LYS A   7      -5.184   0.585  -9.188  1.00 13.35           N  
ATOM     86  CA  LYS A   7      -4.731   1.794  -9.865  1.00  2.20           C  
ATOM     87  C   LYS A   7      -3.716   2.548  -9.011  1.00 41.15           C  
ATOM     88  O   LYS A   7      -3.735   2.460  -7.783  1.00 52.44           O  
ATOM     89  CB  LYS A   7      -5.921   2.702 -10.183  1.00  2.54           C  
ATOM     90  CG  LYS A   7      -5.941   3.199 -11.618  1.00 32.30           C  
ATOM     91  CD  LYS A   7      -5.183   4.507 -11.767  1.00 21.14           C  
ATOM     92  CE  LYS A   7      -5.847   5.628 -10.982  1.00  4.20           C  
ATOM     93  NZ  LYS A   7      -5.346   6.968 -11.398  1.00 32.33           N  
ATOM     94  H   LYS A   7      -6.145   0.446  -9.051  1.00 13.03           H  
ATOM     95  HA  LYS A   7      -4.257   1.499 -10.789  1.00 74.01           H  
ATOM     96  HB2 LYS A   7      -6.834   2.156  -9.999  1.00 53.14           H  
ATOM     97  HB3 LYS A   7      -5.888   3.561  -9.527  1.00 43.25           H  
ATOM     98  HG2 LYS A   7      -5.483   2.455 -12.253  1.00 43.30           H  
ATOM     99  HG3 LYS A   7      -6.967   3.351 -11.922  1.00 12.21           H  
ATOM    100  HD2 LYS A   7      -4.176   4.373 -11.400  1.00 11.44           H  
ATOM    101  HD3 LYS A   7      -5.154   4.779 -12.812  1.00 43.23           H  
ATOM    102  HE2 LYS A   7      -6.912   5.584 -11.148  1.00 11.13           H  
ATOM    103  HE3 LYS A   7      -5.640   5.486  -9.932  1.00 23.15           H  
ATOM    104  HZ1 LYS A   7      -4.307   6.989 -11.359  1.00 14.33           H  
ATOM    105  HZ2 LYS A   7      -5.722   7.702 -10.763  1.00 62.35           H  
ATOM    106  HZ3 LYS A   7      -5.651   7.177 -12.370  1.00 24.03           H  
ATOM    107  N   CYS A   8      -2.831   3.290  -9.669  1.00 72.23           N  
ATOM    108  CA  CYS A   8      -1.809   4.060  -8.972  1.00 10.24           C  
ATOM    109  C   CYS A   8      -2.030   5.558  -9.165  1.00 31.33           C  
ATOM    110  O   CYS A   8      -2.860   5.974  -9.973  1.00 43.04           O  
ATOM    111  CB  CYS A   8      -0.417   3.670  -9.472  1.00  3.52           C  
ATOM    112  SG  CYS A   8      -0.179   1.877  -9.687  1.00 50.21           S  
ATOM    113  H   CYS A   8      -2.866   3.320 -10.649  1.00 72.32           H  
ATOM    114  HA  CYS A   8      -1.881   3.831  -7.919  1.00 51.13           H  
ATOM    115  HB2 CYS A   8      -0.241   4.141 -10.428  1.00 53.42           H  
ATOM    116  HB3 CYS A   8       0.322   4.018  -8.765  1.00 31.04           H  
ATOM    117  N   ASP A   9      -1.282   6.362  -8.417  1.00 32.41           N  
ATOM    118  CA  ASP A   9      -1.395   7.813  -8.506  1.00 62.21           C  
ATOM    119  C   ASP A   9      -1.085   8.296  -9.919  1.00 42.05           C  
ATOM    120  O   ASP A   9      -1.405   9.427 -10.284  1.00 62.41           O  
ATOM    121  CB  ASP A   9      -0.450   8.481  -7.506  1.00 41.44           C  
ATOM    122  CG  ASP A   9      -1.047   8.571  -6.116  1.00 13.10           C  
ATOM    123  OD1 ASP A   9      -2.183   9.074  -5.990  1.00 74.41           O  
ATOM    124  OD2 ASP A   9      -0.378   8.140  -5.153  1.00 74.44           O  
ATOM    125  H   ASP A   9      -0.638   5.970  -7.790  1.00 73.53           H  
ATOM    126  HA  ASP A   9      -2.411   8.082  -8.262  1.00 52.21           H  
ATOM    127  HB2 ASP A   9       0.465   7.910  -7.448  1.00 43.24           H  
ATOM    128  HB3 ASP A   9      -0.224   9.481  -7.847  1.00 54.14           H  
ATOM    129  N   GLY A  10      -0.458   7.431 -10.711  1.00 72.13           N  
ATOM    130  CA  GLY A  10      -0.114   7.788 -12.075  1.00 51.31           C  
ATOM    131  C   GLY A  10       1.373   8.019 -12.256  1.00 60.15           C  
ATOM    132  O   GLY A  10       2.117   7.092 -12.578  1.00 32.44           O  
ATOM    133  H   GLY A  10      -0.228   6.543 -10.367  1.00 23.25           H  
ATOM    134  HA2 GLY A  10      -0.428   6.993 -12.734  1.00 64.42           H  
ATOM    135  HA3 GLY A  10      -0.642   8.692 -12.342  1.00 42.22           H  
ATOM    136  N   ILE A  11       1.807   9.258 -12.052  1.00 62.12           N  
ATOM    137  CA  ILE A  11       3.215   9.607 -12.196  1.00 21.22           C  
ATOM    138  C   ILE A  11       4.085   8.783 -11.252  1.00 73.13           C  
ATOM    139  O   ILE A  11       5.293   8.659 -11.455  1.00  0.01           O  
ATOM    140  CB  ILE A  11       3.455  11.103 -11.922  1.00  1.23           C  
ATOM    141  CG1 ILE A  11       3.048  11.453 -10.489  1.00  3.22           C  
ATOM    142  CG2 ILE A  11       2.685  11.955 -12.920  1.00 33.32           C  
ATOM    143  CD1 ILE A  11       4.204  11.912  -9.627  1.00 61.44           C  
ATOM    144  H   ILE A  11       1.166   9.953 -11.798  1.00 52.52           H  
ATOM    145  HA  ILE A  11       3.508   9.396 -13.214  1.00 41.44           H  
ATOM    146  HB  ILE A  11       4.507  11.306 -12.049  1.00 65.52           H  
ATOM    147 HG12 ILE A  11       2.318  12.246 -10.512  1.00 52.41           H  
ATOM    148 HG13 ILE A  11       2.612  10.581 -10.023  1.00 51.15           H  
ATOM    149 HG21 ILE A  11       2.938  11.649 -13.924  1.00 52.13           H  
ATOM    150 HG22 ILE A  11       1.625  11.824 -12.761  1.00 52.11           H  
ATOM    151 HG23 ILE A  11       2.944  12.994 -12.783  1.00 64.43           H  
ATOM    152 HD11 ILE A  11       4.856  12.547 -10.209  1.00 43.51           H  
ATOM    153 HD12 ILE A  11       3.825  12.465  -8.781  1.00  4.12           H  
ATOM    154 HD13 ILE A  11       4.757  11.053  -9.279  1.00 61.41           H  
ATOM    155  N   ILE A  12       3.462   8.220 -10.222  1.00 51.14           N  
ATOM    156  CA  ILE A  12       4.179   7.405  -9.249  1.00 54.24           C  
ATOM    157  C   ILE A  12       3.978   5.919  -9.524  1.00 25.44           C  
ATOM    158  O   ILE A  12       2.927   5.357  -9.220  1.00 11.13           O  
ATOM    159  CB  ILE A  12       3.724   7.716  -7.811  1.00  3.10           C  
ATOM    160  CG1 ILE A  12       3.768   9.224  -7.554  1.00 32.22           C  
ATOM    161  CG2 ILE A  12       4.598   6.977  -6.808  1.00 75.23           C  
ATOM    162  CD1 ILE A  12       3.267   9.617  -6.182  1.00  2.42           C  
ATOM    163  H   ILE A  12       2.498   8.356 -10.115  1.00 34.42           H  
ATOM    164  HA  ILE A  12       5.231   7.637  -9.331  1.00 52.14           H  
ATOM    165  HB  ILE A  12       2.710   7.367  -7.694  1.00 53.34           H  
ATOM    166 HG12 ILE A  12       4.785   9.569  -7.647  1.00  2.43           H  
ATOM    167 HG13 ILE A  12       3.153   9.724  -8.288  1.00 45.43           H  
ATOM    168 HG21 ILE A  12       3.970   6.453  -6.102  1.00 62.44           H  
ATOM    169 HG22 ILE A  12       5.222   6.267  -7.330  1.00 32.02           H  
ATOM    170 HG23 ILE A  12       5.219   7.685  -6.281  1.00 62.41           H  
ATOM    171 HD11 ILE A  12       4.073   9.532  -5.467  1.00 31.24           H  
ATOM    172 HD12 ILE A  12       2.916  10.638  -6.205  1.00 53.45           H  
ATOM    173 HD13 ILE A  12       2.459   8.964  -5.892  1.00 35.23           H  
ATOM    174  N   ASN A  13       4.996   5.286 -10.099  1.00  3.33           N  
ATOM    175  CA  ASN A  13       4.933   3.864 -10.413  1.00 31.51           C  
ATOM    176  C   ASN A  13       5.418   3.024  -9.235  1.00 45.10           C  
ATOM    177  O   ASN A  13       5.975   1.942  -9.420  1.00 35.03           O  
ATOM    178  CB  ASN A  13       5.774   3.556 -11.654  1.00 12.13           C  
ATOM    179  CG  ASN A  13       5.243   4.243 -12.897  1.00 13.32           C  
ATOM    180  OD1 ASN A  13       4.769   3.590 -13.826  1.00 72.13           O  
ATOM    181  ND2 ASN A  13       5.320   5.569 -12.919  1.00 22.14           N  
ATOM    182  H   ASN A  13       5.809   5.788 -10.317  1.00 42.14           H  
ATOM    183  HA  ASN A  13       3.902   3.615 -10.617  1.00 24.23           H  
ATOM    184  HB2 ASN A  13       6.787   3.891 -11.486  1.00 63.21           H  
ATOM    185  HB3 ASN A  13       5.775   2.490 -11.826  1.00 12.31           H  
ATOM    186 HD21 ASN A  13       5.710   6.023 -12.142  1.00 62.04           H  
ATOM    187 HD22 ASN A  13       4.984   6.039 -13.710  1.00 34.21           H  
ATOM    188  N   GLN A  14       5.203   3.531  -8.026  1.00  3.35           N  
ATOM    189  CA  GLN A  14       5.619   2.828  -6.818  1.00  1.12           C  
ATOM    190  C   GLN A  14       4.602   1.759  -6.433  1.00 30.21           C  
ATOM    191  O   GLN A  14       3.904   1.884  -5.426  1.00 41.42           O  
ATOM    192  CB  GLN A  14       5.800   3.816  -5.664  1.00 31.32           C  
ATOM    193  CG  GLN A  14       6.789   3.346  -4.610  1.00 25.40           C  
ATOM    194  CD  GLN A  14       8.212   3.774  -4.913  1.00 32.22           C  
ATOM    195  OE1 GLN A  14       8.717   4.739  -4.339  1.00 24.21           O  
ATOM    196  NE2 GLN A  14       8.866   3.056  -5.819  1.00  2.44           N  
ATOM    197  H   GLN A  14       4.755   4.398  -7.944  1.00  1.35           H  
ATOM    198  HA  GLN A  14       6.565   2.350  -7.022  1.00  2.21           H  
ATOM    199  HB2 GLN A  14       6.150   4.756  -6.062  1.00 42.20           H  
ATOM    200  HB3 GLN A  14       4.844   3.970  -5.185  1.00 41.30           H  
ATOM    201  HG2 GLN A  14       6.502   3.758  -3.654  1.00 52.54           H  
ATOM    202  HG3 GLN A  14       6.756   2.267  -4.560  1.00  3.35           H  
ATOM    203 HE21 GLN A  14       8.399   2.302  -6.236  1.00 24.31           H  
ATOM    204 HE22 GLN A  14       9.787   3.311  -6.034  1.00 54.32           H  
ATOM    205  N   CYS A  15       4.523   0.707  -7.241  1.00 34.22           N  
ATOM    206  CA  CYS A  15       3.590  -0.385  -6.986  1.00 44.23           C  
ATOM    207  C   CYS A  15       4.335  -1.652  -6.576  1.00 44.13           C  
ATOM    208  O   CYS A  15       4.939  -2.328  -7.410  1.00  1.20           O  
ATOM    209  CB  CYS A  15       2.742  -0.659  -8.229  1.00 55.33           C  
ATOM    210  SG  CYS A  15       1.253  -1.659  -7.908  1.00  2.33           S  
ATOM    211  H   CYS A  15       5.105   0.663  -8.029  1.00  5.35           H  
ATOM    212  HA  CYS A  15       2.942  -0.086  -6.177  1.00 11.30           H  
ATOM    213  HB2 CYS A  15       2.419   0.283  -8.650  1.00 61.41           H  
ATOM    214  HB3 CYS A  15       3.341  -1.185  -8.957  1.00 24.54           H  
ATOM    215  N   CYS A  16       4.288  -1.968  -5.287  1.00 22.25           N  
ATOM    216  CA  CYS A  16       4.958  -3.153  -4.764  1.00 72.22           C  
ATOM    217  C   CYS A  16       4.656  -4.374  -5.629  1.00 11.04           C  
ATOM    218  O   CYS A  16       5.517  -4.854  -6.366  1.00 42.41           O  
ATOM    219  CB  CYS A  16       4.523  -3.416  -3.321  1.00 74.12           C  
ATOM    220  SG  CYS A  16       5.261  -2.281  -2.103  1.00 45.22           S  
ATOM    221  H   CYS A  16       3.791  -1.390  -4.670  1.00 15.10           H  
ATOM    222  HA  CYS A  16       6.021  -2.969  -4.782  1.00 41.34           H  
ATOM    223  HB2 CYS A  16       3.449  -3.316  -3.253  1.00 60.13           H  
ATOM    224  HB3 CYS A  16       4.803  -4.422  -3.046  1.00 62.13           H  
ATOM    225  N   ASP A  17       3.428  -4.871  -5.532  1.00 52.12           N  
ATOM    226  CA  ASP A  17       3.011  -6.035  -6.306  1.00 10.22           C  
ATOM    227  C   ASP A  17       1.894  -5.669  -7.278  1.00 72.21           C  
ATOM    228  O   ASP A  17       1.220  -4.649  -7.133  1.00  2.11           O  
ATOM    229  CB  ASP A  17       2.546  -7.154  -5.373  1.00 21.11           C  
ATOM    230  CG  ASP A  17       2.947  -6.910  -3.931  1.00 62.33           C  
ATOM    231  OD1 ASP A  17       4.069  -7.306  -3.553  1.00 63.21           O  
ATOM    232  OD2 ASP A  17       2.139  -6.324  -3.181  1.00 75.30           O  
ATOM    233  H   ASP A  17       2.786  -4.444  -4.927  1.00 33.34           H  
ATOM    234  HA  ASP A  17       3.864  -6.380  -6.870  1.00 74.44           H  
ATOM    235  HB2 ASP A  17       1.469  -7.229  -5.419  1.00 43.14           H  
ATOM    236  HB3 ASP A  17       2.982  -8.088  -5.696  1.00 40.34           H  
ATOM    237  N   PRO A  18       1.692  -6.520  -8.295  1.00 33.41           N  
ATOM    238  CA  PRO A  18       2.488  -7.738  -8.478  1.00 53.33           C  
ATOM    239  C   PRO A  18       3.925  -7.434  -8.889  1.00 35.41           C  
ATOM    240  O   PRO A  18       4.871  -7.970  -8.312  1.00 71.44           O  
ATOM    241  CB  PRO A  18       1.755  -8.475  -9.602  1.00 13.22           C  
ATOM    242  CG  PRO A  18       1.047  -7.404 -10.358  1.00 73.43           C  
ATOM    243  CD  PRO A  18       0.671  -6.360  -9.344  1.00 41.31           C  
ATOM    244  HA  PRO A  18       2.490  -8.348  -7.587  1.00  4.10           H  
ATOM    245  HB2 PRO A  18       2.472  -8.992 -10.224  1.00 54.43           H  
ATOM    246  HB3 PRO A  18       1.060  -9.184  -9.178  1.00 72.34           H  
ATOM    247  HG2 PRO A  18       1.705  -6.984 -11.103  1.00 61.23           H  
ATOM    248  HG3 PRO A  18       0.161  -7.809 -10.824  1.00 75.42           H  
ATOM    249  HD2 PRO A  18       0.720  -5.374  -9.782  1.00  1.30           H  
ATOM    250  HD3 PRO A  18      -0.317  -6.552  -8.952  1.00 60.04           H  
ATOM    251  N   TRP A  19       4.080  -6.572  -9.887  1.00 71.42           N  
ATOM    252  CA  TRP A  19       5.403  -6.198 -10.374  1.00 53.23           C  
ATOM    253  C   TRP A  19       5.551  -4.682 -10.434  1.00 45.41           C  
ATOM    254  O   TRP A  19       5.932  -4.046  -9.450  1.00 43.22           O  
ATOM    255  CB  TRP A  19       5.649  -6.802 -11.758  1.00  3.13           C  
ATOM    256  CG  TRP A  19       6.098  -8.231 -11.710  1.00 63.04           C  
ATOM    257  CD1 TRP A  19       5.405  -9.323 -12.150  1.00  4.23           C  
ATOM    258  CD2 TRP A  19       7.340  -8.723 -11.193  1.00 55.41           C  
ATOM    259  NE1 TRP A  19       6.141 -10.464 -11.937  1.00  2.53           N  
ATOM    260  CE2 TRP A  19       7.332 -10.122 -11.352  1.00 31.32           C  
ATOM    261  CE3 TRP A  19       8.457  -8.117 -10.613  1.00 43.33           C  
ATOM    262  CZ2 TRP A  19       8.398 -10.922 -10.950  1.00 61.52           C  
ATOM    263  CZ3 TRP A  19       9.515  -8.912 -10.215  1.00 34.41           C  
ATOM    264  CH2 TRP A  19       9.480 -10.303 -10.385  1.00 55.33           C  
ATOM    265  H   TRP A  19       3.287  -6.178 -10.307  1.00 75.20           H  
ATOM    266  HA  TRP A  19       6.133  -6.593  -9.684  1.00  3.43           H  
ATOM    267  HB2 TRP A  19       4.735  -6.759 -12.331  1.00  3.52           H  
ATOM    268  HB3 TRP A  19       6.414  -6.228 -12.262  1.00 15.03           H  
ATOM    269  HD1 TRP A  19       4.423  -9.281 -12.595  1.00 43.43           H  
ATOM    270  HE1 TRP A  19       5.859 -11.374 -12.168  1.00  1.41           H  
ATOM    271  HE3 TRP A  19       8.503  -7.047 -10.474  1.00  1.35           H  
ATOM    272  HZ2 TRP A  19       8.386 -11.995 -11.075  1.00 65.43           H  
ATOM    273  HZ3 TRP A  19      10.387  -8.462  -9.764  1.00 52.13           H  
ATOM    274  HH2 TRP A  19      10.328 -10.885 -10.059  1.00 54.23           H  
ATOM    275  N   LEU A  20       5.249  -4.107 -11.593  1.00 70.11           N  
ATOM    276  CA  LEU A  20       5.349  -2.664 -11.781  1.00 11.12           C  
ATOM    277  C   LEU A  20       4.019  -2.083 -12.251  1.00  3.52           C  
ATOM    278  O   LEU A  20       3.150  -2.807 -12.736  1.00 53.32           O  
ATOM    279  CB  LEU A  20       6.448  -2.336 -12.793  1.00 21.31           C  
ATOM    280  CG  LEU A  20       6.456  -3.176 -14.071  1.00 31.24           C  
ATOM    281  CD1 LEU A  20       6.947  -2.350 -15.249  1.00 63.33           C  
ATOM    282  CD2 LEU A  20       7.320  -4.416 -13.889  1.00 14.23           C  
ATOM    283  H   LEU A  20       4.951  -4.666 -12.341  1.00  3.42           H  
ATOM    284  HA  LEU A  20       5.604  -2.223 -10.829  1.00  4.03           H  
ATOM    285  HB2 LEU A  20       6.337  -1.302 -13.078  1.00 52.44           H  
ATOM    286  HB3 LEU A  20       7.401  -2.472 -12.301  1.00 13.23           H  
ATOM    287  HG  LEU A  20       5.447  -3.499 -14.288  1.00 20.32           H  
ATOM    288 HD11 LEU A  20       6.212  -1.599 -15.494  1.00 10.23           H  
ATOM    289 HD12 LEU A  20       7.100  -2.995 -16.102  1.00 22.31           H  
ATOM    290 HD13 LEU A  20       7.880  -1.871 -14.989  1.00 70.31           H  
ATOM    291 HD21 LEU A  20       6.826  -5.267 -14.334  1.00 43.34           H  
ATOM    292 HD22 LEU A  20       7.470  -4.598 -12.835  1.00 11.43           H  
ATOM    293 HD23 LEU A  20       8.276  -4.262 -14.367  1.00 50.52           H  
ATOM    294  N   CYS A  21       3.869  -0.770 -12.105  1.00 71.33           N  
ATOM    295  CA  CYS A  21       2.647  -0.090 -12.516  1.00 74.11           C  
ATOM    296  C   CYS A  21       2.771   0.439 -13.942  1.00 63.42           C  
ATOM    297  O   CYS A  21       3.435   1.446 -14.187  1.00 42.45           O  
ATOM    298  CB  CYS A  21       2.333   1.062 -11.559  1.00 72.32           C  
ATOM    299  SG  CYS A  21       0.569   1.512 -11.491  1.00 50.21           S  
ATOM    300  H   CYS A  21       4.598  -0.246 -11.711  1.00 42.24           H  
ATOM    301  HA  CYS A  21       1.840  -0.806 -12.480  1.00 70.33           H  
ATOM    302  HB2 CYS A  21       2.639   0.784 -10.561  1.00 73.40           H  
ATOM    303  HB3 CYS A  21       2.885   1.937 -11.868  1.00 74.04           H  
ATOM    304  N   THR A  22       2.128  -0.249 -14.881  1.00 12.22           N  
ATOM    305  CA  THR A  22       2.167   0.150 -16.282  1.00 73.20           C  
ATOM    306  C   THR A  22       0.801  -0.015 -16.939  1.00 11.24           C  
ATOM    307  O   THR A  22       0.139  -1.044 -16.801  1.00 42.04           O  
ATOM    308  CB  THR A  22       3.205  -0.670 -17.071  1.00 30.42           C  
ATOM    309  OG1 THR A  22       4.514  -0.126 -16.870  1.00 22.21           O  
ATOM    310  CG2 THR A  22       2.875  -0.676 -18.556  1.00 21.22           C  
ATOM    311  H   THR A  22       1.616  -1.043 -14.623  1.00 35.40           H  
ATOM    312  HA  THR A  22       2.453   1.191 -16.325  1.00 21.41           H  
ATOM    313  HB  THR A  22       3.187  -1.689 -16.709  1.00 41.40           H  
ATOM    314  HG1 THR A  22       4.622   0.116 -15.947  1.00 11.40           H  
ATOM    315 HG21 THR A  22       2.726   0.338 -18.895  1.00 35.33           H  
ATOM    316 HG22 THR A  22       1.974  -1.248 -18.722  1.00 51.32           H  
ATOM    317 HG23 THR A  22       3.691  -1.123 -19.104  1.00  3.40           H  
ATOM    318  N   PRO A  23       0.367   1.022 -17.671  1.00 35.14           N  
ATOM    319  CA  PRO A  23       1.145   2.252 -17.841  1.00  1.34           C  
ATOM    320  C   PRO A  23       1.228   3.068 -16.555  1.00 51.21           C  
ATOM    321  O   PRO A  23       0.551   2.784 -15.567  1.00  2.35           O  
ATOM    322  CB  PRO A  23       0.366   3.020 -18.912  1.00 23.31           C  
ATOM    323  CG  PRO A  23      -1.031   2.515 -18.799  1.00  1.12           C  
ATOM    324  CD  PRO A  23      -0.918   1.073 -18.388  1.00 54.00           C  
ATOM    325  HA  PRO A  23       2.143   2.044 -18.198  1.00 51.13           H  
ATOM    326  HB2 PRO A  23       0.422   4.080 -18.710  1.00 52.34           H  
ATOM    327  HB3 PRO A  23       0.784   2.810 -19.885  1.00 51.11           H  
ATOM    328  HG2 PRO A  23      -1.565   3.078 -18.049  1.00 11.22           H  
ATOM    329  HG3 PRO A  23      -1.528   2.594 -19.754  1.00 42.54           H  
ATOM    330  HD2 PRO A  23      -1.735   0.802 -17.736  1.00 33.41           H  
ATOM    331  HD3 PRO A  23      -0.899   0.433 -19.258  1.00 51.20           H  
ATOM    332  N   PRO A  24       2.076   4.107 -16.566  1.00 41.23           N  
ATOM    333  CA  PRO A  24       2.266   4.986 -15.409  1.00  4.33           C  
ATOM    334  C   PRO A  24       1.046   5.860 -15.137  1.00 61.52           C  
ATOM    335  O   PRO A  24       0.169   5.491 -14.356  1.00 20.34           O  
ATOM    336  CB  PRO A  24       3.463   5.851 -15.813  1.00 23.32           C  
ATOM    337  CG  PRO A  24       3.445   5.851 -17.302  1.00 71.34           C  
ATOM    338  CD  PRO A  24       2.914   4.504 -17.710  1.00 45.00           C  
ATOM    339  HA  PRO A  24       2.510   4.424 -14.519  1.00 62.13           H  
ATOM    340  HB2 PRO A  24       3.340   6.848 -15.415  1.00 45.42           H  
ATOM    341  HB3 PRO A  24       4.373   5.414 -15.429  1.00 61.14           H  
ATOM    342  HG2 PRO A  24       2.795   6.634 -17.662  1.00  2.13           H  
ATOM    343  HG3 PRO A  24       4.447   5.989 -17.681  1.00 72.25           H  
ATOM    344  HD2 PRO A  24       2.324   4.588 -18.610  1.00 70.33           H  
ATOM    345  HD3 PRO A  24       3.726   3.806 -17.853  1.00  3.05           H  
ATOM    346  N   ILE A  25       0.997   7.017 -15.787  1.00 55.33           N  
ATOM    347  CA  ILE A  25      -0.118   7.942 -15.616  1.00 64.44           C  
ATOM    348  C   ILE A  25      -1.449   7.257 -15.906  1.00 51.12           C  
ATOM    349  O   ILE A  25      -1.778   6.980 -17.060  1.00 41.41           O  
ATOM    350  CB  ILE A  25       0.025   9.171 -16.533  1.00 61.11           C  
ATOM    351  CG1 ILE A  25       1.439   9.748 -16.433  1.00 33.32           C  
ATOM    352  CG2 ILE A  25      -1.010  10.225 -16.170  1.00 50.13           C  
ATOM    353  CD1 ILE A  25       2.246   9.594 -17.703  1.00 32.52           C  
ATOM    354  H   ILE A  25       1.726   7.255 -16.397  1.00 12.14           H  
ATOM    355  HA  ILE A  25      -0.115   8.280 -14.590  1.00 42.33           H  
ATOM    356  HB  ILE A  25      -0.157   8.857 -17.550  1.00  3.24           H  
ATOM    357 HG12 ILE A  25       1.376  10.800 -16.206  1.00 41.31           H  
ATOM    358 HG13 ILE A  25       1.969   9.243 -15.638  1.00 45.51           H  
ATOM    359 HG21 ILE A  25      -1.982   9.910 -16.520  1.00 51.33           H  
ATOM    360 HG22 ILE A  25      -1.037  10.348 -15.098  1.00 52.31           H  
ATOM    361 HG23 ILE A  25      -0.747  11.163 -16.635  1.00  3.55           H  
ATOM    362 HD11 ILE A  25       1.801  10.190 -18.486  1.00 40.34           H  
ATOM    363 HD12 ILE A  25       3.258   9.927 -17.529  1.00 63.12           H  
ATOM    364 HD13 ILE A  25       2.253   8.556 -18.002  1.00  3.34           H  
ATOM    365  N   ILE A  26      -2.212   6.989 -14.852  1.00 23.52           N  
ATOM    366  CA  ILE A  26      -3.509   6.339 -14.994  1.00 10.35           C  
ATOM    367  C   ILE A  26      -3.357   4.915 -15.518  1.00  2.44           C  
ATOM    368  O   ILE A  26      -3.492   4.665 -16.714  1.00 54.45           O  
ATOM    369  CB  ILE A  26      -4.432   7.127 -15.941  1.00 53.34           C  
ATOM    370  CG1 ILE A  26      -4.459   8.606 -15.550  1.00 11.21           C  
ATOM    371  CG2 ILE A  26      -5.837   6.543 -15.920  1.00 63.41           C  
ATOM    372  CD1 ILE A  26      -5.059   8.859 -14.185  1.00 21.05           C  
ATOM    373  H   ILE A  26      -1.895   7.233 -13.958  1.00  2.43           H  
ATOM    374  HA  ILE A  26      -3.972   6.305 -14.018  1.00 75.10           H  
ATOM    375  HB  ILE A  26      -4.045   7.035 -16.944  1.00 70.45           H  
ATOM    376 HG12 ILE A  26      -3.451   8.989 -15.545  1.00  2.14           H  
ATOM    377 HG13 ILE A  26      -5.043   9.152 -16.276  1.00 54.43           H  
ATOM    378 HG21 ILE A  26      -6.557   7.329 -16.093  1.00  4.01           H  
ATOM    379 HG22 ILE A  26      -5.927   5.796 -16.695  1.00 53.40           H  
ATOM    380 HG23 ILE A  26      -6.023   6.089 -14.959  1.00 34.53           H  
ATOM    381 HD11 ILE A  26      -5.139   9.924 -14.018  1.00 64.12           H  
ATOM    382 HD12 ILE A  26      -6.042   8.414 -14.134  1.00 64.35           H  
ATOM    383 HD13 ILE A  26      -4.426   8.423 -13.426  1.00 51.33           H  
ATOM    384  N   GLY A  27      -3.076   3.984 -14.611  1.00 63.24           N  
ATOM    385  CA  GLY A  27      -2.911   2.596 -15.001  1.00 75.51           C  
ATOM    386  C   GLY A  27      -2.917   1.655 -13.812  1.00 53.13           C  
ATOM    387  O   GLY A  27      -3.072   2.088 -12.670  1.00 74.40           O  
ATOM    388  H   GLY A  27      -2.979   4.241 -13.671  1.00  1.44           H  
ATOM    389  HA2 GLY A  27      -3.716   2.322 -15.667  1.00 52.31           H  
ATOM    390  HA3 GLY A  27      -1.973   2.489 -15.525  1.00  4.25           H  
ATOM    391  N   PHE A  28      -2.750   0.364 -14.080  1.00 44.31           N  
ATOM    392  CA  PHE A  28      -2.739  -0.641 -13.023  1.00 42.45           C  
ATOM    393  C   PHE A  28      -1.525  -1.556 -13.156  1.00  1.35           C  
ATOM    394  O   PHE A  28      -1.165  -1.974 -14.256  1.00 72.14           O  
ATOM    395  CB  PHE A  28      -4.024  -1.470 -13.066  1.00 61.12           C  
ATOM    396  CG  PHE A  28      -5.234  -0.680 -13.475  1.00 50.10           C  
ATOM    397  CD1 PHE A  28      -5.539  -0.498 -14.814  1.00 40.23           C  
ATOM    398  CD2 PHE A  28      -6.066  -0.119 -12.520  1.00 13.31           C  
ATOM    399  CE1 PHE A  28      -6.652   0.228 -15.194  1.00 11.51           C  
ATOM    400  CE2 PHE A  28      -7.181   0.608 -12.894  1.00  1.25           C  
ATOM    401  CZ  PHE A  28      -7.473   0.783 -14.232  1.00 55.01           C  
ATOM    402  H   PHE A  28      -2.631   0.081 -15.011  1.00 62.21           H  
ATOM    403  HA  PHE A  28      -2.685  -0.125 -12.077  1.00 43.13           H  
ATOM    404  HB2 PHE A  28      -3.900  -2.276 -13.774  1.00 32.24           H  
ATOM    405  HB3 PHE A  28      -4.210  -1.882 -12.086  1.00 74.00           H  
ATOM    406  HD1 PHE A  28      -4.896  -0.931 -15.568  1.00 34.31           H  
ATOM    407  HD2 PHE A  28      -5.838  -0.253 -11.473  1.00 34.52           H  
ATOM    408  HE1 PHE A  28      -6.878   0.363 -16.241  1.00 44.14           H  
ATOM    409  HE2 PHE A  28      -7.821   1.041 -12.140  1.00 14.04           H  
ATOM    410  HZ  PHE A  28      -8.344   1.350 -14.526  1.00 42.24           H  
ATOM    411  N   CYS A  29      -0.897  -1.862 -12.025  1.00 62.13           N  
ATOM    412  CA  CYS A  29       0.277  -2.726 -12.012  1.00 63.14           C  
ATOM    413  C   CYS A  29      -0.125  -4.192 -12.143  1.00 61.40           C  
ATOM    414  O   CYS A  29      -0.988  -4.679 -11.410  1.00 45.35           O  
ATOM    415  CB  CYS A  29       1.076  -2.518 -10.724  1.00 53.30           C  
ATOM    416  SG  CYS A  29       0.086  -2.675  -9.203  1.00  2.24           S  
ATOM    417  H   CYS A  29      -1.231  -1.498 -11.178  1.00 50.42           H  
ATOM    418  HA  CYS A  29       0.896  -2.459 -12.856  1.00 15.22           H  
ATOM    419  HB2 CYS A  29       1.867  -3.252 -10.677  1.00 41.34           H  
ATOM    420  HB3 CYS A  29       1.509  -1.529 -10.734  1.00 43.32           H  
ATOM    421  N   LEU A  30       0.506  -4.892 -13.080  1.00 12.30           N  
ATOM    422  CA  LEU A  30       0.215  -6.303 -13.307  1.00 53.03           C  
ATOM    423  C   LEU A  30       1.497  -7.091 -13.554  1.00  4.31           C  
ATOM    424  O   LEU A  30       2.156  -6.919 -14.579  1.00 41.43           O  
ATOM    425  CB  LEU A  30      -0.733  -6.463 -14.498  1.00 24.45           C  
ATOM    426  CG  LEU A  30      -1.866  -5.442 -14.595  1.00 53.05           C  
ATOM    427  CD1 LEU A  30      -1.589  -4.442 -15.707  1.00  1.42           C  
ATOM    428  CD2 LEU A  30      -3.197  -6.143 -14.826  1.00 52.12           C  
ATOM    429  H   LEU A  30       1.183  -4.450 -13.632  1.00 42.44           H  
ATOM    430  HA  LEU A  30      -0.266  -6.689 -12.421  1.00 23.14           H  
ATOM    431  HB2 LEU A  30      -0.145  -6.392 -15.400  1.00 21.13           H  
ATOM    432  HB3 LEU A  30      -1.176  -7.447 -14.436  1.00 14.03           H  
ATOM    433  HG  LEU A  30      -1.932  -4.896 -13.664  1.00 42.14           H  
ATOM    434 HD11 LEU A  30      -1.433  -4.969 -16.635  1.00 71.34           H  
ATOM    435 HD12 LEU A  30      -0.705  -3.870 -15.465  1.00 31.45           H  
ATOM    436 HD13 LEU A  30      -2.432  -3.774 -15.808  1.00 40.25           H  
ATOM    437 HD21 LEU A  30      -3.669  -6.342 -13.875  1.00 65.34           H  
ATOM    438 HD22 LEU A  30      -3.028  -7.074 -15.347  1.00  4.12           H  
ATOM    439 HD23 LEU A  30      -3.839  -5.510 -15.421  1.00 50.55           H  
TER     440      LEU A  30                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   CYS A   1       1.243   0.007   0.005  1.00 14.13           N  
ATOM      2  CA  CYS A   1       1.997   0.012  -1.242  1.00  4.21           C  
ATOM      3  C   CYS A   1       1.100  -0.347  -2.423  1.00 12.14           C  
ATOM      4  O   CYS A   1       1.436  -1.213  -3.230  1.00 63.41           O  
ATOM      5  CB  CYS A   1       3.167  -0.971  -1.159  1.00 12.13           C  
ATOM      6  SG  CYS A   1       4.666  -0.419  -2.033  1.00 43.53           S  
ATOM      7  H1  CYS A   1       1.625   0.443   0.797  1.00 55.14           H  
ATOM      8  HA  CYS A   1       2.386   1.008  -1.391  1.00 12.12           H  
ATOM      9  HB2 CYS A   1       3.429  -1.120  -0.121  1.00 53.22           H  
ATOM     10  HB3 CYS A   1       2.865  -1.915  -1.587  1.00 74.02           H  
ATOM     11  N   ILE A   2      -0.043   0.325  -2.516  1.00  3.13           N  
ATOM     12  CA  ILE A   2      -0.988   0.078  -3.598  1.00  3.13           C  
ATOM     13  C   ILE A   2      -1.546  -1.339  -3.527  1.00 34.03           C  
ATOM     14  O   ILE A   2      -0.796  -2.308  -3.411  1.00 53.34           O  
ATOM     15  CB  ILE A   2      -0.334   0.292  -4.976  1.00 30.23           C  
ATOM     16  CG1 ILE A   2       0.091   1.752  -5.142  1.00  4.13           C  
ATOM     17  CG2 ILE A   2      -1.292  -0.116  -6.085  1.00 41.12           C  
ATOM     18  CD1 ILE A   2      -1.073   2.710  -5.265  1.00 45.33           C  
ATOM     19  H   ILE A   2      -0.255   1.004  -1.841  1.00 63.54           H  
ATOM     20  HA  ILE A   2      -1.802   0.780  -3.495  1.00 54.40           H  
ATOM     21  HB  ILE A   2       0.539  -0.339  -5.037  1.00 22.41           H  
ATOM     22 HG12 ILE A   2       0.676   2.050  -4.286  1.00 31.14           H  
ATOM     23 HG13 ILE A   2       0.694   1.844  -6.034  1.00  3.23           H  
ATOM     24 HG21 ILE A   2      -0.991   0.352  -7.011  1.00  3.23           H  
ATOM     25 HG22 ILE A   2      -1.271  -1.189  -6.202  1.00 43.02           H  
ATOM     26 HG23 ILE A   2      -2.293   0.199  -5.831  1.00 44.42           H  
ATOM     27 HD11 ILE A   2      -0.949   3.519  -4.559  1.00 50.24           H  
ATOM     28 HD12 ILE A   2      -1.105   3.111  -6.268  1.00 23.13           H  
ATOM     29 HD13 ILE A   2      -1.993   2.188  -5.056  1.00 35.25           H  
ATOM     30  N   ALA A   3      -2.869  -1.452  -3.598  1.00 64.12           N  
ATOM     31  CA  ALA A   3      -3.528  -2.751  -3.546  1.00 51.01           C  
ATOM     32  C   ALA A   3      -3.218  -3.574  -4.792  1.00 31.44           C  
ATOM     33  O   ALA A   3      -2.853  -3.029  -5.834  1.00 34.12           O  
ATOM     34  CB  ALA A   3      -5.031  -2.574  -3.389  1.00 11.22           C  
ATOM     35  H   ALA A   3      -3.413  -0.643  -3.690  1.00 12.24           H  
ATOM     36  HA  ALA A   3      -3.160  -3.278  -2.678  1.00  4.24           H  
ATOM     37  HB1 ALA A   3      -5.241  -2.123  -2.430  1.00  1.23           H  
ATOM     38  HB2 ALA A   3      -5.402  -1.935  -4.176  1.00 74.33           H  
ATOM     39  HB3 ALA A   3      -5.515  -3.537  -3.447  1.00 62.24           H  
ATOM     40  N   HIS A   4      -3.365  -4.891  -4.677  1.00  3.41           N  
ATOM     41  CA  HIS A   4      -3.100  -5.790  -5.795  1.00  0.44           C  
ATOM     42  C   HIS A   4      -3.882  -5.362  -7.033  1.00  3.31           C  
ATOM     43  O   HIS A   4      -5.111  -5.295  -7.011  1.00  0.33           O  
ATOM     44  CB  HIS A   4      -3.464  -7.226  -5.418  1.00 72.13           C  
ATOM     45  CG  HIS A   4      -2.347  -7.974  -4.759  1.00 64.42           C  
ATOM     46  ND1 HIS A   4      -1.437  -7.376  -3.913  1.00 63.41           N  
ATOM     47  CD2 HIS A   4      -1.996  -9.280  -4.825  1.00 22.05           C  
ATOM     48  CE1 HIS A   4      -0.574  -8.282  -3.488  1.00  5.52           C  
ATOM     49  NE2 HIS A   4      -0.891  -9.445  -4.026  1.00 30.31           N  
ATOM     50  H   HIS A   4      -3.658  -5.266  -3.821  1.00 11.33           H  
ATOM     51  HA  HIS A   4      -2.045  -5.741  -6.016  1.00 64.41           H  
ATOM     52  HB2 HIS A   4      -4.301  -7.211  -4.735  1.00 62.35           H  
ATOM     53  HB3 HIS A   4      -3.744  -7.766  -6.312  1.00 13.43           H  
ATOM     54  HD1 HIS A   4      -1.425  -6.429  -3.663  1.00 25.40           H  
ATOM     55  HD2 HIS A   4      -2.492 -10.050  -5.399  1.00 31.04           H  
ATOM     56  HE1 HIS A   4       0.251  -8.102  -2.815  1.00  1.35           H  
ATOM     57  N   TYR A   5      -3.161  -5.073  -8.111  1.00 12.33           N  
ATOM     58  CA  TYR A   5      -3.787  -4.648  -9.357  1.00 71.12           C  
ATOM     59  C   TYR A   5      -4.675  -3.428  -9.133  1.00 44.41           C  
ATOM     60  O   TYR A   5      -5.720  -3.282  -9.765  1.00 11.42           O  
ATOM     61  CB  TYR A   5      -4.612  -5.790  -9.953  1.00 31.11           C  
ATOM     62  CG  TYR A   5      -4.051  -7.162  -9.655  1.00 20.12           C  
ATOM     63  CD1 TYR A   5      -2.819  -7.555 -10.162  1.00 64.22           C  
ATOM     64  CD2 TYR A   5      -4.753  -8.066  -8.867  1.00 12.52           C  
ATOM     65  CE1 TYR A   5      -2.302  -8.808  -9.893  1.00 50.12           C  
ATOM     66  CE2 TYR A   5      -4.244  -9.320  -8.591  1.00 43.44           C  
ATOM     67  CZ  TYR A   5      -3.018  -9.686  -9.107  1.00 31.31           C  
ATOM     68  OH  TYR A   5      -2.508 -10.935  -8.836  1.00 62.20           O  
ATOM     69  H   TYR A   5      -2.185  -5.145  -8.067  1.00  1.11           H  
ATOM     70  HA  TYR A   5      -3.001  -4.385 -10.050  1.00 73.33           H  
ATOM     71  HB2 TYR A   5      -5.614  -5.748  -9.553  1.00 65.23           H  
ATOM     72  HB3 TYR A   5      -4.653  -5.674 -11.026  1.00 42.11           H  
ATOM     73  HD1 TYR A   5      -2.260  -6.865 -10.778  1.00  1.12           H  
ATOM     74  HD2 TYR A   5      -5.713  -7.775  -8.465  1.00 32.20           H  
ATOM     75  HE1 TYR A   5      -1.342  -9.095 -10.296  1.00 71.54           H  
ATOM     76  HE2 TYR A   5      -4.804 -10.008  -7.976  1.00 55.22           H  
ATOM     77  HH  TYR A   5      -3.177 -11.600  -9.016  1.00 42.11           H  
ATOM     78  N   GLY A   6      -4.248  -2.552  -8.228  1.00 12.12           N  
ATOM     79  CA  GLY A   6      -5.014  -1.355  -7.935  1.00 53.45           C  
ATOM     80  C   GLY A   6      -4.464  -0.128  -8.636  1.00 64.41           C  
ATOM     81  O   GLY A   6      -3.264  -0.039  -8.896  1.00 44.13           O  
ATOM     82  H   GLY A   6      -3.407  -2.720  -7.755  1.00 25.54           H  
ATOM     83  HA2 GLY A   6      -6.036  -1.508  -8.250  1.00 63.23           H  
ATOM     84  HA3 GLY A   6      -4.999  -1.183  -6.869  1.00 41.32           H  
ATOM     85  N   LYS A   7      -5.342   0.819  -8.945  1.00 13.45           N  
ATOM     86  CA  LYS A   7      -4.939   2.047  -9.620  1.00 63.10           C  
ATOM     87  C   LYS A   7      -3.775   2.711  -8.892  1.00  0.55           C  
ATOM     88  O   LYS A   7      -3.615   2.552  -7.681  1.00 44.21           O  
ATOM     89  CB  LYS A   7      -6.119   3.017  -9.708  1.00 74.53           C  
ATOM     90  CG  LYS A   7      -6.596   3.267 -11.129  1.00  4.33           C  
ATOM     91  CD  LYS A   7      -6.528   4.742 -11.487  1.00 44.34           C  
ATOM     92  CE  LYS A   7      -5.102   5.268 -11.418  1.00 21.33           C  
ATOM     93  NZ  LYS A   7      -5.017   6.696 -11.829  1.00 45.24           N  
ATOM     94  H   LYS A   7      -6.286   0.690  -8.711  1.00 40.31           H  
ATOM     95  HA  LYS A   7      -4.622   1.787 -10.619  1.00  4.34           H  
ATOM     96  HB2 LYS A   7      -6.944   2.613  -9.140  1.00 75.01           H  
ATOM     97  HB3 LYS A   7      -5.826   3.963  -9.277  1.00 65.13           H  
ATOM     98  HG2 LYS A   7      -5.970   2.713 -11.812  1.00 22.41           H  
ATOM     99  HG3 LYS A   7      -7.619   2.931 -11.220  1.00 65.53           H  
ATOM    100  HD2 LYS A   7      -6.900   4.877 -12.492  1.00 10.30           H  
ATOM    101  HD3 LYS A   7      -7.142   5.301 -10.796  1.00 32.25           H  
ATOM    102  HE2 LYS A   7      -4.746   5.172 -10.403  1.00 53.53           H  
ATOM    103  HE3 LYS A   7      -4.482   4.675 -12.074  1.00 25.03           H  
ATOM    104  HZ1 LYS A   7      -5.418   6.819 -12.781  1.00 32.14           H  
ATOM    105  HZ2 LYS A   7      -4.023   7.006 -11.841  1.00 75.52           H  
ATOM    106  HZ3 LYS A   7      -5.545   7.293 -11.162  1.00 33.33           H  
ATOM    107  N   CYS A   8      -2.966   3.458  -9.636  1.00 22.12           N  
ATOM    108  CA  CYS A   8      -1.817   4.148  -9.061  1.00 73.12           C  
ATOM    109  C   CYS A   8      -1.968   5.660  -9.196  1.00 41.44           C  
ATOM    110  O   CYS A   8      -2.805   6.146  -9.958  1.00 23.31           O  
ATOM    111  CB  CYS A   8      -0.527   3.690  -9.744  1.00 21.23           C  
ATOM    112  SG  CYS A   8      -0.388   1.884  -9.937  1.00 34.35           S  
ATOM    113  H   CYS A   8      -3.145   3.547 -10.596  1.00 73.10           H  
ATOM    114  HA  CYS A   8      -1.769   3.896  -8.013  1.00 22.31           H  
ATOM    115  HB2 CYS A   8      -0.474   4.130 -10.729  1.00 74.52           H  
ATOM    116  HB3 CYS A   8       0.318   4.025  -9.161  1.00 22.55           H  
ATOM    117  N   ASP A   9      -1.152   6.399  -8.453  1.00  0.23           N  
ATOM    118  CA  ASP A   9      -1.193   7.856  -8.490  1.00  2.51           C  
ATOM    119  C   ASP A   9      -0.912   8.372  -9.898  1.00 15.21           C  
ATOM    120  O   ASP A   9      -1.189   9.529 -10.213  1.00 34.30           O  
ATOM    121  CB  ASP A   9      -0.177   8.442  -7.507  1.00 71.34           C  
ATOM    122  CG  ASP A   9      -0.538   8.155  -6.063  1.00  4.21           C  
ATOM    123  OD1 ASP A   9      -1.716   8.347  -5.697  1.00 23.03           O  
ATOM    124  OD2 ASP A   9       0.359   7.740  -5.298  1.00 52.24           O  
ATOM    125  H   ASP A   9      -0.506   5.954  -7.865  1.00 31.20           H  
ATOM    126  HA  ASP A   9      -2.184   8.168  -8.197  1.00  1.12           H  
ATOM    127  HB2 ASP A   9       0.795   8.015  -7.708  1.00 30.24           H  
ATOM    128  HB3 ASP A   9      -0.131   9.512  -7.643  1.00  4.11           H  
ATOM    129  N   GLY A  10      -0.360   7.505 -10.741  1.00 43.43           N  
ATOM    130  CA  GLY A  10      -0.050   7.892 -12.105  1.00 42.22           C  
ATOM    131  C   GLY A  10       1.434   8.112 -12.323  1.00 21.24           C  
ATOM    132  O   GLY A  10       2.163   7.179 -12.661  1.00 42.01           O  
ATOM    133  H   GLY A  10      -0.161   6.596 -10.435  1.00 22.14           H  
ATOM    134  HA2 GLY A  10      -0.390   7.116 -12.774  1.00 71.21           H  
ATOM    135  HA3 GLY A  10      -0.575   8.808 -12.336  1.00 22.43           H  
ATOM    136  N   ILE A  11       1.882   9.348 -12.130  1.00 21.24           N  
ATOM    137  CA  ILE A  11       3.289   9.686 -12.307  1.00 53.45           C  
ATOM    138  C   ILE A  11       4.174   8.867 -11.375  1.00 34.25           C  
ATOM    139  O   ILE A  11       5.377   8.737 -11.599  1.00 43.24           O  
ATOM    140  CB  ILE A  11       3.543  11.184 -12.054  1.00 45.04           C  
ATOM    141  CG1 ILE A  11       3.143  11.557 -10.626  1.00  5.45           C  
ATOM    142  CG2 ILE A  11       2.779  12.029 -13.062  1.00 51.22           C  
ATOM    143  CD1 ILE A  11       4.301  12.044  -9.782  1.00 13.13           C  
ATOM    144  H   ILE A  11       1.252  10.048 -11.861  1.00  1.14           H  
ATOM    145  HA  ILE A  11       3.558   9.464 -13.330  1.00 21.41           H  
ATOM    146  HB  ILE A  11       4.597  11.374 -12.187  1.00 45.50           H  
ATOM    147 HG12 ILE A  11       2.405  12.343 -10.659  1.00 32.55           H  
ATOM    148 HG13 ILE A  11       2.720  10.690 -10.140  1.00 54.13           H  
ATOM    149 HG21 ILE A  11       1.718  11.898 -12.910  1.00 54.21           H  
ATOM    150 HG22 ILE A  11       3.035  13.069 -12.927  1.00 42.23           H  
ATOM    151 HG23 ILE A  11       3.040  11.720 -14.063  1.00 50.42           H  
ATOM    152 HD11 ILE A  11       4.946  11.211  -9.541  1.00 40.13           H  
ATOM    153 HD12 ILE A  11       4.862  12.785 -10.332  1.00 74.00           H  
ATOM    154 HD13 ILE A  11       3.923  12.481  -8.870  1.00 23.14           H  
ATOM    155  N   ILE A  12       3.569   8.314 -10.328  1.00 50.43           N  
ATOM    156  CA  ILE A  12       4.302   7.505  -9.363  1.00 33.31           C  
ATOM    157  C   ILE A  12       4.064   6.017  -9.600  1.00 14.22           C  
ATOM    158  O   ILE A  12       3.013   5.483  -9.247  1.00 63.41           O  
ATOM    159  CB  ILE A  12       3.902   7.853  -7.917  1.00 13.10           C  
ATOM    160  CG1 ILE A  12       4.018   9.361  -7.682  1.00 21.53           C  
ATOM    161  CG2 ILE A  12       4.770   7.089  -6.929  1.00 34.35           C  
ATOM    162  CD1 ILE A  12       3.591   9.791  -6.296  1.00 22.52           C  
ATOM    163  H   ILE A  12       2.607   8.454 -10.203  1.00 44.01           H  
ATOM    164  HA  ILE A  12       5.355   7.714  -9.484  1.00 71.42           H  
ATOM    165  HB  ILE A  12       2.877   7.551  -7.768  1.00 35.21           H  
ATOM    166 HG12 ILE A  12       5.044   9.662  -7.820  1.00 43.15           H  
ATOM    167 HG13 ILE A  12       3.395   9.878  -8.397  1.00 63.12           H  
ATOM    168 HG21 ILE A  12       5.345   7.788  -6.339  1.00 72.43           H  
ATOM    169 HG22 ILE A  12       4.140   6.502  -6.276  1.00 42.13           H  
ATOM    170 HG23 ILE A  12       5.439   6.435  -7.467  1.00 41.21           H  
ATOM    171 HD11 ILE A  12       2.865   9.089  -5.909  1.00 41.53           H  
ATOM    172 HD12 ILE A  12       4.452   9.811  -5.644  1.00 11.33           H  
ATOM    173 HD13 ILE A  12       3.150  10.775  -6.343  1.00 63.33           H  
ATOM    174  N   ASN A  13       5.048   5.354 -10.198  1.00 73.03           N  
ATOM    175  CA  ASN A  13       4.946   3.927 -10.481  1.00 60.14           C  
ATOM    176  C   ASN A  13       5.473   3.101  -9.312  1.00 11.44           C  
ATOM    177  O   ASN A  13       6.006   2.008  -9.501  1.00 55.44           O  
ATOM    178  CB  ASN A  13       5.722   3.582 -11.754  1.00 70.31           C  
ATOM    179  CG  ASN A  13       5.150   4.262 -12.983  1.00 14.13           C  
ATOM    180  OD1 ASN A  13       4.615   3.606 -13.877  1.00 12.24           O  
ATOM    181  ND2 ASN A  13       5.260   5.585 -13.032  1.00 22.51           N  
ATOM    182  H   ASN A  13       5.861   5.835 -10.456  1.00 45.41           H  
ATOM    183  HA  ASN A  13       3.903   3.692 -10.632  1.00  0.53           H  
ATOM    184  HB2 ASN A  13       6.749   3.896 -11.638  1.00 62.24           H  
ATOM    185  HB3 ASN A  13       5.692   2.514 -11.909  1.00 75.21           H  
ATOM    186 HD21 ASN A  13       5.699   6.041 -12.283  1.00 73.05           H  
ATOM    187 HD22 ASN A  13       4.898   6.050 -13.815  1.00  2.04           H  
ATOM    188  N   GLN A  14       5.319   3.633  -8.103  1.00 22.51           N  
ATOM    189  CA  GLN A  14       5.780   2.945  -6.903  1.00 34.44           C  
ATOM    190  C   GLN A  14       4.770   1.891  -6.458  1.00 44.10           C  
ATOM    191  O   GLN A  14       4.111   2.043  -5.429  1.00 25.52           O  
ATOM    192  CB  GLN A  14       6.018   3.949  -5.773  1.00 75.43           C  
ATOM    193  CG  GLN A  14       7.051   3.489  -4.758  1.00 20.51           C  
ATOM    194  CD  GLN A  14       8.463   3.886  -5.141  1.00 51.02           C  
ATOM    195  OE1 GLN A  14       8.999   4.875  -4.641  1.00 50.42           O  
ATOM    196  NE2 GLN A  14       9.074   3.115  -6.033  1.00 31.21           N  
ATOM    197  H   GLN A  14       4.887   4.507  -8.017  1.00 11.04           H  
ATOM    198  HA  GLN A  14       6.712   2.455  -7.139  1.00 20.34           H  
ATOM    199  HB2 GLN A  14       6.355   4.881  -6.201  1.00 73.35           H  
ATOM    200  HB3 GLN A  14       5.085   4.116  -5.255  1.00  2.34           H  
ATOM    201  HG2 GLN A  14       6.817   3.929  -3.800  1.00 43.42           H  
ATOM    202  HG3 GLN A  14       7.004   2.412  -4.679  1.00  3.44           H  
ATOM    203 HE21 GLN A  14       8.585   2.343  -6.390  1.00 14.45           H  
ATOM    204 HE22 GLN A  14       9.986   3.349  -6.299  1.00 65.13           H  
ATOM    205  N   CYS A  15       4.654   0.823  -7.240  1.00 52.33           N  
ATOM    206  CA  CYS A  15       3.724  -0.256  -6.929  1.00  4.24           C  
ATOM    207  C   CYS A  15       4.475  -1.516  -6.509  1.00 64.33           C  
ATOM    208  O   CYS A  15       5.039  -2.224  -7.345  1.00 53.21           O  
ATOM    209  CB  CYS A  15       2.836  -0.557  -8.137  1.00 53.41           C  
ATOM    210  SG  CYS A  15       1.327  -1.495  -7.735  1.00 70.23           S  
ATOM    211  H   CYS A  15       5.207   0.759  -8.048  1.00 55.31           H  
ATOM    212  HA  CYS A  15       3.103   0.068  -6.108  1.00 21.14           H  
ATOM    213  HB2 CYS A  15       2.531   0.375  -8.591  1.00 13.22           H  
ATOM    214  HB3 CYS A  15       3.400  -1.133  -8.855  1.00 44.42           H  
ATOM    215  N   CYS A  16       4.479  -1.791  -5.209  1.00 72.33           N  
ATOM    216  CA  CYS A  16       5.160  -2.965  -4.677  1.00 72.53           C  
ATOM    217  C   CYS A  16       4.806  -4.212  -5.484  1.00 15.43           C  
ATOM    218  O   CYS A  16       5.640  -4.752  -6.210  1.00  1.30           O  
ATOM    219  CB  CYS A  16       4.790  -3.173  -3.207  1.00 75.45           C  
ATOM    220  SG  CYS A  16       5.770  -2.171  -2.045  1.00  2.03           S  
ATOM    221  H   CYS A  16       4.012  -1.189  -4.592  1.00 32.24           H  
ATOM    222  HA  CYS A  16       6.223  -2.794  -4.751  1.00 31.41           H  
ATOM    223  HB2 CYS A  16       3.750  -2.916  -3.066  1.00 51.52           H  
ATOM    224  HB3 CYS A  16       4.935  -4.212  -2.951  1.00 23.21           H  
ATOM    225  N   ASP A  17       3.563  -4.662  -5.350  1.00 71.04           N  
ATOM    226  CA  ASP A  17       3.097  -5.843  -6.067  1.00 71.51           C  
ATOM    227  C   ASP A  17       1.956  -5.489  -7.015  1.00 54.12           C  
ATOM    228  O   ASP A  17       1.305  -4.452  -6.882  1.00 34.40           O  
ATOM    229  CB  ASP A  17       2.641  -6.918  -5.079  1.00 74.54           C  
ATOM    230  CG  ASP A  17       3.101  -6.636  -3.663  1.00 12.12           C  
ATOM    231  OD1 ASP A  17       2.439  -5.832  -2.974  1.00  0.12           O  
ATOM    232  OD2 ASP A  17       4.123  -7.218  -3.243  1.00 62.14           O  
ATOM    233  H   ASP A  17       2.944  -4.188  -4.756  1.00 72.02           H  
ATOM    234  HA  ASP A  17       3.923  -6.227  -6.646  1.00 60.33           H  
ATOM    235  HB2 ASP A  17       1.561  -6.968  -5.084  1.00 44.11           H  
ATOM    236  HB3 ASP A  17       3.042  -7.873  -5.386  1.00 20.22           H  
ATOM    237  N   PRO A  18       1.707  -6.368  -7.997  1.00 34.20           N  
ATOM    238  CA  PRO A  18       2.475  -7.605  -8.166  1.00  2.03           C  
ATOM    239  C   PRO A  18       3.903  -7.341  -8.631  1.00 22.10           C  
ATOM    240  O   PRO A  18       4.858  -7.874  -8.066  1.00 63.22           O  
ATOM    241  CB  PRO A  18       1.694  -8.364  -9.241  1.00 61.12           C  
ATOM    242  CG  PRO A  18       0.981  -7.306 -10.009  1.00 53.44           C  
ATOM    243  CD  PRO A  18       0.656  -6.223  -9.018  1.00 52.52           C  
ATOM    244  HA  PRO A  18       2.496  -8.186  -7.256  1.00 20.54           H  
ATOM    245  HB2 PRO A  18       2.382  -8.913  -9.869  1.00 32.42           H  
ATOM    246  HB3 PRO A  18       1.001  -9.047  -8.773  1.00 41.04           H  
ATOM    247  HG2 PRO A  18       1.622  -6.921 -10.788  1.00 21.51           H  
ATOM    248  HG3 PRO A  18       0.073  -7.709 -10.434  1.00 23.22           H  
ATOM    249  HD2 PRO A  18       0.708  -5.252  -9.489  1.00 74.12           H  
ATOM    250  HD3 PRO A  18      -0.322  -6.384  -8.590  1.00 34.33           H  
ATOM    251  N   TRP A  19       4.041  -6.516  -9.662  1.00 42.13           N  
ATOM    252  CA  TRP A  19       5.354  -6.181 -10.203  1.00 30.22           C  
ATOM    253  C   TRP A  19       5.527  -4.671 -10.316  1.00 41.40           C  
ATOM    254  O   TRP A  19       5.951  -4.011  -9.366  1.00 31.32           O  
ATOM    255  CB  TRP A  19       5.545  -6.833 -11.573  1.00 63.12           C  
ATOM    256  CG  TRP A  19       6.062  -8.238 -11.496  1.00 13.02           C  
ATOM    257  CD1 TRP A  19       5.413  -9.373 -11.891  1.00 15.34           C  
ATOM    258  CD2 TRP A  19       7.334  -8.657 -10.991  1.00  3.53           C  
ATOM    259  NE1 TRP A  19       6.205 -10.472 -11.661  1.00 51.44           N  
ATOM    260  CE2 TRP A  19       7.389 -10.059 -11.111  1.00 23.03           C  
ATOM    261  CE3 TRP A  19       8.433  -7.983 -10.451  1.00 24.32           C  
ATOM    262  CZ2 TRP A  19       8.499 -10.797 -10.709  1.00 64.21           C  
ATOM    263  CZ3 TRP A  19       9.534  -8.717 -10.052  1.00 63.44           C  
ATOM    264  CH2 TRP A  19       9.561 -10.112 -10.184  1.00 22.22           C  
ATOM    265  H   TRP A  19       3.242  -6.122 -10.070  1.00 54.04           H  
ATOM    266  HA  TRP A  19       6.099  -6.567  -9.523  1.00 64.43           H  
ATOM    267  HB2 TRP A  19       4.598  -6.854 -12.090  1.00 72.43           H  
ATOM    268  HB3 TRP A  19       6.251  -6.249 -12.146  1.00 10.21           H  
ATOM    269  HD1 TRP A  19       4.421  -9.389 -12.317  1.00  2.21           H  
ATOM    270  HE1 TRP A  19       5.962 -11.400 -11.862  1.00 35.03           H  
ATOM    271  HE3 TRP A  19       8.432  -6.909 -10.342  1.00 14.25           H  
ATOM    272  HZ2 TRP A  19       8.536 -11.873 -10.804  1.00 52.44           H  
ATOM    273  HZ3 TRP A  19      10.393  -8.214  -9.632  1.00 71.33           H  
ATOM    274  HH2 TRP A  19      10.442 -10.645  -9.859  1.00 52.33           H  
ATOM    275  N   LEU A  20       5.197  -4.128 -11.482  1.00 52.55           N  
ATOM    276  CA  LEU A  20       5.316  -2.693 -11.719  1.00 53.05           C  
ATOM    277  C   LEU A  20       3.985  -2.104 -12.176  1.00 73.43           C  
ATOM    278  O   LEU A  20       3.093  -2.829 -12.620  1.00 11.43           O  
ATOM    279  CB  LEU A  20       6.395  -2.417 -12.768  1.00 30.02           C  
ATOM    280  CG  LEU A  20       5.957  -2.533 -14.228  1.00 64.23           C  
ATOM    281  CD1 LEU A  20       7.077  -2.090 -15.158  1.00 33.43           C  
ATOM    282  CD2 LEU A  20       5.531  -3.959 -14.545  1.00 60.15           C  
ATOM    283  H   LEU A  20       4.865  -4.704 -12.202  1.00  1.31           H  
ATOM    284  HA  LEU A  20       5.602  -2.226 -10.789  1.00 35.13           H  
ATOM    285  HB2 LEU A  20       6.759  -1.413 -12.611  1.00 22.42           H  
ATOM    286  HB3 LEU A  20       7.200  -3.120 -12.605  1.00 52.14           H  
ATOM    287  HG  LEU A  20       5.109  -1.884 -14.396  1.00 32.30           H  
ATOM    288 HD11 LEU A  20       6.678  -1.427 -15.910  1.00 63.24           H  
ATOM    289 HD12 LEU A  20       7.512  -2.956 -15.634  1.00 63.05           H  
ATOM    290 HD13 LEU A  20       7.835  -1.574 -14.587  1.00 62.42           H  
ATOM    291 HD21 LEU A  20       4.514  -4.112 -14.217  1.00 30.22           H  
ATOM    292 HD22 LEU A  20       6.183  -4.652 -14.034  1.00  3.50           H  
ATOM    293 HD23 LEU A  20       5.595  -4.125 -15.611  1.00 72.22           H  
ATOM    294  N   CYS A  21       3.858  -0.786 -12.067  1.00 70.21           N  
ATOM    295  CA  CYS A  21       2.637  -0.099 -12.470  1.00 42.21           C  
ATOM    296  C   CYS A  21       2.737   0.386 -13.914  1.00  2.14           C  
ATOM    297  O   CYS A  21       3.417   1.371 -14.204  1.00 62.14           O  
ATOM    298  CB  CYS A  21       2.363   1.085 -11.541  1.00 10.13           C  
ATOM    299  SG  CYS A  21       0.668   1.744 -11.655  1.00 64.44           S  
ATOM    300  H   CYS A  21       4.604  -0.262 -11.706  1.00 23.11           H  
ATOM    301  HA  CYS A  21       1.821  -0.801 -12.395  1.00 53.31           H  
ATOM    302  HB2 CYS A  21       2.526   0.775 -10.518  1.00 53.55           H  
ATOM    303  HB3 CYS A  21       3.045   1.887 -11.781  1.00 50.21           H  
ATOM    304  N   THR A  22       2.054  -0.312 -14.815  1.00 65.45           N  
ATOM    305  CA  THR A  22       2.067   0.045 -16.228  1.00 55.23           C  
ATOM    306  C   THR A  22       0.680  -0.100 -16.844  1.00 73.41           C  
ATOM    307  O   THR A  22       0.001  -1.113 -16.672  1.00 61.23           O  
ATOM    308  CB  THR A  22       3.061  -0.825 -17.020  1.00  2.14           C  
ATOM    309  OG1 THR A  22       4.392  -0.322 -16.854  1.00 54.31           O  
ATOM    310  CG2 THR A  22       2.703  -0.848 -18.498  1.00 33.32           C  
ATOM    311  H   THR A  22       1.531  -1.087 -14.522  1.00 62.21           H  
ATOM    312  HA  THR A  22       2.379   1.076 -16.309  1.00  2.34           H  
ATOM    313  HB  THR A  22       3.016  -1.835 -16.637  1.00 41.42           H  
ATOM    314  HG1 THR A  22       4.523  -0.058 -15.940  1.00 72.21           H  
ATOM    315 HG21 THR A  22       2.571   0.163 -18.852  1.00 23.11           H  
ATOM    316 HG22 THR A  22       1.785  -1.400 -18.637  1.00 32.20           H  
ATOM    317 HG23 THR A  22       3.497  -1.324 -19.053  1.00 60.22           H  
ATOM    318  N   PRO A  23       0.247   0.934 -17.580  1.00 74.11           N  
ATOM    319  CA  PRO A  23       1.045   2.145 -17.791  1.00 64.20           C  
ATOM    320  C   PRO A  23       1.181   2.978 -16.521  1.00 51.44           C  
ATOM    321  O   PRO A  23       0.532   2.719 -15.508  1.00 12.53           O  
ATOM    322  CB  PRO A  23       0.253   2.912 -18.852  1.00 51.13           C  
ATOM    323  CG  PRO A  23      -1.151   2.439 -18.693  1.00 23.13           C  
ATOM    324  CD  PRO A  23      -1.057   1.001 -18.262  1.00 44.24           C  
ATOM    325  HA  PRO A  23       2.028   1.910 -18.173  1.00  2.21           H  
ATOM    326  HB2 PRO A  23       0.336   3.974 -18.669  1.00 51.23           H  
ATOM    327  HB3 PRO A  23       0.639   2.679 -19.833  1.00 74.03           H  
ATOM    328  HG2 PRO A  23      -1.652   3.024 -17.937  1.00 40.52           H  
ATOM    329  HG3 PRO A  23      -1.672   2.514 -19.635  1.00 55.23           H  
ATOM    330  HD2 PRO A  23      -1.860   0.757 -17.584  1.00 33.03           H  
ATOM    331  HD3 PRO A  23      -1.075   0.348 -19.122  1.00 62.04           H  
ATOM    332  N   PRO A  24       2.044   4.004 -16.575  1.00 73.11           N  
ATOM    333  CA  PRO A  24       2.284   4.897 -15.438  1.00 14.03           C  
ATOM    334  C   PRO A  24       1.086   5.793 -15.141  1.00 74.23           C  
ATOM    335  O   PRO A  24       0.267   5.483 -14.275  1.00 52.32           O  
ATOM    336  CB  PRO A  24       3.480   5.737 -15.892  1.00 72.03           C  
ATOM    337  CG  PRO A  24       3.414   5.715 -17.380  1.00 42.25           C  
ATOM    338  CD  PRO A  24       2.851   4.371 -17.751  1.00 22.14           C  
ATOM    339  HA  PRO A  24       2.547   4.344 -14.548  1.00  1.21           H  
ATOM    340  HB2 PRO A  24       3.384   6.742 -15.506  1.00 44.24           H  
ATOM    341  HB3 PRO A  24       4.395   5.292 -15.531  1.00 53.12           H  
ATOM    342  HG2 PRO A  24       2.765   6.503 -17.731  1.00  1.10           H  
ATOM    343  HG3 PRO A  24       4.405   5.832 -17.793  1.00  4.41           H  
ATOM    344  HD2 PRO A  24       2.234   4.450 -18.633  1.00 52.30           H  
ATOM    345  HD3 PRO A  24       3.648   3.659 -17.908  1.00 33.41           H  
ATOM    346  N   ILE A  25       0.989   6.903 -15.865  1.00 63.22           N  
ATOM    347  CA  ILE A  25      -0.110   7.842 -15.680  1.00 60.10           C  
ATOM    348  C   ILE A  25      -1.454   7.177 -15.959  1.00  2.13           C  
ATOM    349  O   ILE A  25      -1.796   6.905 -17.110  1.00 13.42           O  
ATOM    350  CB  ILE A  25       0.041   9.072 -16.594  1.00 53.21           C  
ATOM    351  CG1 ILE A  25       1.487   9.571 -16.580  1.00 62.24           C  
ATOM    352  CG2 ILE A  25      -0.910  10.177 -16.157  1.00 31.52           C  
ATOM    353  CD1 ILE A  25       1.678  10.891 -17.294  1.00 21.02           C  
ATOM    354  H   ILE A  25       1.673   7.094 -16.540  1.00 40.22           H  
ATOM    355  HA  ILE A  25      -0.092   8.177 -14.653  1.00 32.01           H  
ATOM    356  HB  ILE A  25      -0.223   8.781 -17.599  1.00 64.42           H  
ATOM    357 HG12 ILE A  25       1.808   9.697 -15.559  1.00  3.24           H  
ATOM    358 HG13 ILE A  25       2.117   8.838 -17.063  1.00 62.33           H  
ATOM    359 HG21 ILE A  25      -1.634   9.775 -15.463  1.00 25.41           H  
ATOM    360 HG22 ILE A  25      -0.350  10.964 -15.675  1.00 64.33           H  
ATOM    361 HG23 ILE A  25      -1.422  10.574 -17.020  1.00 43.32           H  
ATOM    362 HD11 ILE A  25       0.927  10.996 -18.064  1.00 20.32           H  
ATOM    363 HD12 ILE A  25       1.581  11.701 -16.586  1.00 32.33           H  
ATOM    364 HD13 ILE A  25       2.659  10.920 -17.743  1.00 23.33           H  
ATOM    365  N   ILE A  26      -2.211   6.920 -14.898  1.00 34.41           N  
ATOM    366  CA  ILE A  26      -3.519   6.289 -15.029  1.00 12.52           C  
ATOM    367  C   ILE A  26      -3.390   4.850 -15.514  1.00 63.31           C  
ATOM    368  O   ILE A  26      -3.513   4.572 -16.706  1.00 65.13           O  
ATOM    369  CB  ILE A  26      -4.424   7.068 -16.002  1.00 33.12           C  
ATOM    370  CG1 ILE A  26      -4.381   8.564 -15.687  1.00  2.53           C  
ATOM    371  CG2 ILE A  26      -5.852   6.547 -15.929  1.00 21.10           C  
ATOM    372  CD1 ILE A  26      -4.760   8.893 -14.260  1.00 32.34           C  
ATOM    373  H   ILE A  26      -1.883   7.160 -14.007  1.00 34.45           H  
ATOM    374  HA  ILE A  26      -3.988   6.289 -14.055  1.00 44.20           H  
ATOM    375  HB  ILE A  26      -4.059   6.908 -17.005  1.00 21.44           H  
ATOM    376 HG12 ILE A  26      -3.382   8.933 -15.857  1.00  4.03           H  
ATOM    377 HG13 ILE A  26      -5.067   9.082 -16.341  1.00 13.41           H  
ATOM    378 HG21 ILE A  26      -6.541   7.375 -16.000  1.00 13.43           H  
ATOM    379 HG22 ILE A  26      -6.027   5.863 -16.746  1.00 52.30           H  
ATOM    380 HG23 ILE A  26      -6.001   6.034 -14.991  1.00 62.41           H  
ATOM    381 HD11 ILE A  26      -4.031   8.465 -13.586  1.00 40.31           H  
ATOM    382 HD12 ILE A  26      -4.783   9.965 -14.130  1.00 61.31           H  
ATOM    383 HD13 ILE A  26      -5.734   8.482 -14.042  1.00 34.11           H  
ATOM    384  N   GLY A  27      -3.142   3.936 -14.580  1.00 72.13           N  
ATOM    385  CA  GLY A  27      -3.002   2.535 -14.932  1.00 41.00           C  
ATOM    386  C   GLY A  27      -2.990   1.630 -13.716  1.00  2.31           C  
ATOM    387  O   GLY A  27      -3.132   2.096 -12.585  1.00 55.11           O  
ATOM    388  H   GLY A  27      -3.054   4.216 -13.645  1.00 71.40           H  
ATOM    389  HA2 GLY A  27      -3.825   2.251 -15.571  1.00  1.32           H  
ATOM    390  HA3 GLY A  27      -2.077   2.403 -15.474  1.00 23.33           H  
ATOM    391  N   PHE A  28      -2.821   0.333 -13.947  1.00 63.33           N  
ATOM    392  CA  PHE A  28      -2.793  -0.640 -12.861  1.00 74.35           C  
ATOM    393  C   PHE A  28      -1.578  -1.555 -12.981  1.00 43.21           C  
ATOM    394  O   PHE A  28      -1.234  -2.011 -14.072  1.00 54.22           O  
ATOM    395  CB  PHE A  28      -4.076  -1.475 -12.864  1.00 23.01           C  
ATOM    396  CG  PHE A  28      -5.295  -0.699 -13.273  1.00 32.22           C  
ATOM    397  CD1 PHE A  28      -5.622  -0.552 -14.611  1.00 41.42           C  
ATOM    398  CD2 PHE A  28      -6.115  -0.118 -12.319  1.00 21.11           C  
ATOM    399  CE1 PHE A  28      -6.743   0.162 -14.990  1.00 40.50           C  
ATOM    400  CE2 PHE A  28      -7.238   0.597 -12.692  1.00 24.33           C  
ATOM    401  CZ  PHE A  28      -7.553   0.736 -14.029  1.00 45.32           C  
ATOM    402  H   PHE A  28      -2.712   0.022 -14.871  1.00 13.01           H  
ATOM    403  HA  PHE A  28      -2.730  -0.096 -11.932  1.00 23.52           H  
ATOM    404  HB2 PHE A  28      -3.960  -2.298 -13.553  1.00 51.34           H  
ATOM    405  HB3 PHE A  28      -4.245  -1.864 -11.871  1.00 54.42           H  
ATOM    406  HD1 PHE A  28      -4.991  -1.001 -15.364  1.00  4.42           H  
ATOM    407  HD2 PHE A  28      -5.869  -0.227 -11.272  1.00 34.13           H  
ATOM    408  HE1 PHE A  28      -6.987   0.270 -16.036  1.00 72.14           H  
ATOM    409  HE2 PHE A  28      -7.868   1.044 -11.938  1.00 32.14           H  
ATOM    410  HZ  PHE A  28      -8.429   1.295 -14.323  1.00 23.13           H  
ATOM    411  N   CYS A  29      -0.930  -1.818 -11.851  1.00 63.24           N  
ATOM    412  CA  CYS A  29       0.248  -2.677 -11.827  1.00 44.23           C  
ATOM    413  C   CYS A  29      -0.149  -4.148 -11.903  1.00 72.13           C  
ATOM    414  O   CYS A  29      -1.001  -4.613 -11.144  1.00  4.30           O  
ATOM    415  CB  CYS A  29       1.065  -2.423 -10.558  1.00 54.45           C  
ATOM    416  SG  CYS A  29       0.104  -2.559  -9.017  1.00  1.04           S  
ATOM    417  H   CYS A  29      -1.252  -1.425 -11.012  1.00 65.13           H  
ATOM    418  HA  CYS A  29       0.853  -2.435 -12.688  1.00 71.12           H  
ATOM    419  HB2 CYS A  29       1.870  -3.141 -10.508  1.00 33.33           H  
ATOM    420  HB3 CYS A  29       1.480  -1.427 -10.601  1.00  3.25           H  
ATOM    421  N   LEU A  30       0.473  -4.876 -12.824  1.00 73.20           N  
ATOM    422  CA  LEU A  30       0.185  -6.296 -13.000  1.00 11.51           C  
ATOM    423  C   LEU A  30       1.466  -7.084 -13.249  1.00 65.21           C  
ATOM    424  O   LEU A  30       2.371  -6.616 -13.941  1.00 32.43           O  
ATOM    425  CB  LEU A  30      -0.787  -6.499 -14.164  1.00  1.43           C  
ATOM    426  CG  LEU A  30      -0.434  -5.779 -15.466  1.00 15.42           C  
ATOM    427  CD1 LEU A  30       0.545  -6.605 -16.285  1.00 34.42           C  
ATOM    428  CD2 LEU A  30      -1.692  -5.486 -16.271  1.00 33.21           C  
ATOM    429  H   LEU A  30       1.141  -4.450 -13.400  1.00 24.54           H  
ATOM    430  HA  LEU A  30      -0.274  -6.655 -12.091  1.00 71.52           H  
ATOM    431  HB2 LEU A  30      -0.835  -7.556 -14.373  1.00 71.04           H  
ATOM    432  HB3 LEU A  30      -1.760  -6.152 -13.845  1.00 42.34           H  
ATOM    433  HG  LEU A  30       0.040  -4.836 -15.231  1.00 44.24           H  
ATOM    434 HD11 LEU A  30       1.406  -6.003 -16.532  1.00 32.35           H  
ATOM    435 HD12 LEU A  30       0.064  -6.936 -17.194  1.00 20.13           H  
ATOM    436 HD13 LEU A  30       0.858  -7.465 -15.711  1.00 31.14           H  
ATOM    437 HD21 LEU A  30      -1.836  -6.262 -17.008  1.00 34.12           H  
ATOM    438 HD22 LEU A  30      -1.588  -4.533 -16.767  1.00 41.41           H  
ATOM    439 HD23 LEU A  30      -2.545  -5.455 -15.608  1.00 21.42           H  
TER     440      LEU A  30                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   CYS A   1       1.523   0.329  -0.123  1.00  4.53           N  
ATOM      2  CA  CYS A   1       2.119   0.647  -1.415  1.00  2.32           C  
ATOM      3  C   CYS A   1       1.233   0.159  -2.557  1.00 62.02           C  
ATOM      4  O   CYS A   1       1.602  -0.755  -3.296  1.00  5.35           O  
ATOM      5  CB  CYS A   1       3.509   0.018  -1.528  1.00 20.33           C  
ATOM      6  SG  CYS A   1       3.591  -1.710  -0.956  1.00  4.12           S  
ATOM      7  H1  CYS A   1       2.108   0.082   0.625  1.00  1.42           H  
ATOM      8  HA  CYS A   1       2.213   1.720  -1.482  1.00 41.41           H  
ATOM      9  HB2 CYS A   1       3.821   0.036  -2.562  1.00 31.31           H  
ATOM     10  HB3 CYS A   1       4.206   0.594  -0.937  1.00 72.30           H  
ATOM     11  N   ILE A   2       0.064   0.774  -2.696  1.00 13.20           N  
ATOM     12  CA  ILE A   2      -0.874   0.403  -3.749  1.00  2.44           C  
ATOM     13  C   ILE A   2      -1.378  -1.023  -3.558  1.00 14.00           C  
ATOM     14  O   ILE A   2      -0.592  -1.949  -3.362  1.00 73.32           O  
ATOM     15  CB  ILE A   2      -0.232   0.527  -5.143  1.00 71.22           C  
ATOM     16  CG1 ILE A   2       0.148   1.981  -5.427  1.00  5.44           C  
ATOM     17  CG2 ILE A   2      -1.181   0.004  -6.211  1.00 53.22           C  
ATOM     18  CD1 ILE A   2      -1.044   2.895  -5.599  1.00 54.51           C  
ATOM     19  H   ILE A   2      -0.174   1.495  -2.076  1.00 62.14           H  
ATOM     20  HA  ILE A   2      -1.714   1.081  -3.700  1.00 33.22           H  
ATOM     21  HB  ILE A   2       0.660  -0.081  -5.160  1.00 14.03           H  
ATOM     22 HG12 ILE A   2       0.739   2.359  -4.607  1.00 31.13           H  
ATOM     23 HG13 ILE A   2       0.733   2.022  -6.334  1.00 50.35           H  
ATOM     24 HG21 ILE A   2      -0.862   0.358  -7.181  1.00 31.15           H  
ATOM     25 HG22 ILE A   2      -1.173  -1.075  -6.202  1.00 60.34           H  
ATOM     26 HG23 ILE A   2      -2.181   0.359  -6.010  1.00 22.23           H  
ATOM     27 HD11 ILE A   2      -1.642   2.880  -4.699  1.00 13.30           H  
ATOM     28 HD12 ILE A   2      -0.703   3.903  -5.786  1.00 24.14           H  
ATOM     29 HD13 ILE A   2      -1.641   2.556  -6.432  1.00 41.44           H  
ATOM     30  N   ALA A   3      -2.695  -1.192  -3.618  1.00 52.04           N  
ATOM     31  CA  ALA A   3      -3.305  -2.506  -3.456  1.00 40.14           C  
ATOM     32  C   ALA A   3      -3.013  -3.399  -4.658  1.00  5.25           C  
ATOM     33  O   ALA A   3      -2.671  -2.913  -5.736  1.00 61.04           O  
ATOM     34  CB  ALA A   3      -4.806  -2.369  -3.251  1.00 74.30           C  
ATOM     35  H   ALA A   3      -3.270  -0.415  -3.777  1.00 50.42           H  
ATOM     36  HA  ALA A   3      -2.885  -2.962  -2.571  1.00 53.21           H  
ATOM     37  HB1 ALA A   3      -5.041  -1.349  -2.986  1.00 11.41           H  
ATOM     38  HB2 ALA A   3      -5.320  -2.632  -4.164  1.00  3.20           H  
ATOM     39  HB3 ALA A   3      -5.122  -3.029  -2.457  1.00 73.52           H  
ATOM     40  N   HIS A   4      -3.148  -4.707  -4.464  1.00  1.13           N  
ATOM     41  CA  HIS A   4      -2.898  -5.668  -5.532  1.00 43.10           C  
ATOM     42  C   HIS A   4      -3.686  -5.303  -6.787  1.00 23.15           C  
ATOM     43  O   HIS A   4      -4.915  -5.234  -6.761  1.00 62.14           O  
ATOM     44  CB  HIS A   4      -3.269  -7.079  -5.075  1.00 12.23           C  
ATOM     45  CG  HIS A   4      -2.323  -7.650  -4.064  1.00 44.50           C  
ATOM     46  ND1 HIS A   4      -1.689  -6.883  -3.109  1.00 52.30           N  
ATOM     47  CD2 HIS A   4      -1.904  -8.921  -3.862  1.00 13.23           C  
ATOM     48  CE1 HIS A   4      -0.921  -7.657  -2.364  1.00 62.32           C  
ATOM     49  NE2 HIS A   4      -1.034  -8.899  -2.800  1.00  2.01           N  
ATOM     50  H   HIS A   4      -3.423  -5.033  -3.582  1.00 22.23           H  
ATOM     51  HA  HIS A   4      -1.844  -5.640  -5.763  1.00 42.23           H  
ATOM     52  HB2 HIS A   4      -4.254  -7.059  -4.632  1.00 11.11           H  
ATOM     53  HB3 HIS A   4      -3.278  -7.737  -5.931  1.00 70.43           H  
ATOM     54  HD1 HIS A   4      -1.787  -5.915  -2.995  1.00 41.44           H  
ATOM     55  HD2 HIS A   4      -2.200  -9.792  -4.430  1.00 43.20           H  
ATOM     56  HE1 HIS A   4      -0.305  -7.332  -1.539  1.00 14.30           H  
ATOM     57  N   TYR A   5      -2.971  -5.070  -7.881  1.00 45.33           N  
ATOM     58  CA  TYR A   5      -3.603  -4.709  -9.145  1.00  3.34           C  
ATOM     59  C   TYR A   5      -4.530  -3.510  -8.967  1.00 22.11           C  
ATOM     60  O   TYR A   5      -5.564  -3.408  -9.625  1.00 34.23           O  
ATOM     61  CB  TYR A   5      -4.388  -5.896  -9.704  1.00 23.30           C  
ATOM     62  CG  TYR A   5      -3.800  -7.239  -9.333  1.00 34.23           C  
ATOM     63  CD1 TYR A   5      -2.560  -7.635  -9.817  1.00 44.45           C  
ATOM     64  CD2 TYR A   5      -4.486  -8.113  -8.498  1.00 53.03           C  
ATOM     65  CE1 TYR A   5      -2.019  -8.861  -9.482  1.00 12.14           C  
ATOM     66  CE2 TYR A   5      -3.953  -9.340  -8.156  1.00 30.50           C  
ATOM     67  CZ  TYR A   5      -2.719  -9.710  -8.650  1.00 55.03           C  
ATOM     68  OH  TYR A   5      -2.185 -10.932  -8.313  1.00 35.52           O  
ATOM     69  H   TYR A   5      -1.994  -5.140  -7.839  1.00 31.31           H  
ATOM     70  HA  TYR A   5      -2.822  -4.445  -9.843  1.00 22.02           H  
ATOM     71  HB2 TYR A   5      -5.398  -5.861  -9.327  1.00 20.24           H  
ATOM     72  HB3 TYR A   5      -4.409  -5.830 -10.782  1.00  4.41           H  
ATOM     73  HD1 TYR A   5      -2.013  -6.967 -10.469  1.00 35.35           H  
ATOM     74  HD2 TYR A   5      -5.453  -7.821  -8.113  1.00 44.52           H  
ATOM     75  HE1 TYR A   5      -1.053  -9.151  -9.868  1.00 52.32           H  
ATOM     76  HE2 TYR A   5      -4.501 -10.006  -7.505  1.00 54.34           H  
ATOM     77  HH  TYR A   5      -1.227 -10.870  -8.299  1.00 35.13           H  
ATOM     78  N   GLY A   6      -4.149  -2.603  -8.072  1.00 34.42           N  
ATOM     79  CA  GLY A   6      -4.956  -1.423  -7.823  1.00 31.02           C  
ATOM     80  C   GLY A   6      -4.422  -0.195  -8.534  1.00 75.41           C  
ATOM     81  O   GLY A   6      -3.225  -0.094  -8.800  1.00  5.33           O  
ATOM     82  H   GLY A   6      -3.314  -2.737  -7.577  1.00 32.25           H  
ATOM     83  HA2 GLY A   6      -5.964  -1.612  -8.160  1.00 14.23           H  
ATOM     84  HA3 GLY A   6      -4.973  -1.230  -6.760  1.00 64.11           H  
ATOM     85  N   LYS A   7      -5.313   0.740  -8.846  1.00 33.14           N  
ATOM     86  CA  LYS A   7      -4.927   1.967  -9.531  1.00 42.32           C  
ATOM     87  C   LYS A   7      -3.783   2.662  -8.799  1.00 53.42           C  
ATOM     88  O   LYS A   7      -3.630   2.518  -7.586  1.00 35.01           O  
ATOM     89  CB  LYS A   7      -6.125   2.913  -9.642  1.00 60.22           C  
ATOM     90  CG  LYS A   7      -6.603   3.124 -11.068  1.00 42.34           C  
ATOM     91  CD  LYS A   7      -6.490   4.581 -11.484  1.00 41.50           C  
ATOM     92  CE  LYS A   7      -5.049   5.067 -11.428  1.00 75.02           C  
ATOM     93  NZ  LYS A   7      -4.937   6.511 -11.774  1.00 51.00           N  
ATOM     94  H   LYS A   7      -6.255   0.601  -8.608  1.00  5.55           H  
ATOM     95  HA  LYS A   7      -4.595   1.703 -10.524  1.00 22.54           H  
ATOM     96  HB2 LYS A   7      -6.944   2.506  -9.067  1.00  4.32           H  
ATOM     97  HB3 LYS A   7      -5.849   3.873  -9.231  1.00 54.40           H  
ATOM     98  HG2 LYS A   7      -6.000   2.524 -11.733  1.00 60.13           H  
ATOM     99  HG3 LYS A   7      -7.637   2.818 -11.141  1.00 63.30           H  
ATOM    100  HD2 LYS A   7      -6.855   4.688 -12.495  1.00  4.12           H  
ATOM    101  HD3 LYS A   7      -7.090   5.184 -10.817  1.00 51.53           H  
ATOM    102  HE2 LYS A   7      -4.670   4.914 -10.429  1.00 54.34           H  
ATOM    103  HE3 LYS A   7      -4.462   4.491 -12.128  1.00 31.00           H  
ATOM    104  HZ1 LYS A   7      -3.937   6.796 -11.798  1.00 14.33           H  
ATOM    105  HZ2 LYS A   7      -5.435   7.088 -11.066  1.00 24.55           H  
ATOM    106  HZ3 LYS A   7      -5.360   6.689 -12.707  1.00 64.24           H  
ATOM    107  N   CYS A   8      -2.983   3.418  -9.544  1.00  0.25           N  
ATOM    108  CA  CYS A   8      -1.854   4.137  -8.966  1.00  1.03           C  
ATOM    109  C   CYS A   8      -2.040   5.645  -9.106  1.00 43.14           C  
ATOM    110  O   CYS A   8      -2.871   6.108  -9.888  1.00  1.45           O  
ATOM    111  CB  CYS A   8      -0.550   3.708  -9.641  1.00 23.33           C  
ATOM    112  SG  CYS A   8      -0.393   1.908  -9.878  1.00 41.45           S  
ATOM    113  H   CYS A   8      -3.156   3.494 -10.506  1.00 43.31           H  
ATOM    114  HA  CYS A   8      -1.804   3.889  -7.916  1.00 55.24           H  
ATOM    115  HB2 CYS A   8      -0.487   4.173 -10.613  1.00 44.55           H  
ATOM    116  HB3 CYS A   8       0.284   4.034  -9.036  1.00 72.15           H  
ATOM    117  N   ASP A   9      -1.260   6.405  -8.345  1.00 72.01           N  
ATOM    118  CA  ASP A   9      -1.337   7.861  -8.385  1.00 71.32           C  
ATOM    119  C   ASP A   9      -1.033   8.383  -9.786  1.00 73.41           C  
ATOM    120  O   ASP A   9      -1.331   9.531 -10.110  1.00 13.53           O  
ATOM    121  CB  ASP A   9      -0.363   8.472  -7.377  1.00 44.23           C  
ATOM    122  CG  ASP A   9      -1.047   8.890  -6.090  1.00 62.45           C  
ATOM    123  OD1 ASP A   9      -1.708   9.949  -6.086  1.00 53.14           O  
ATOM    124  OD2 ASP A   9      -0.922   8.156  -5.088  1.00  4.44           O  
ATOM    125  H   ASP A   9      -0.617   5.977  -7.742  1.00 62.52           H  
ATOM    126  HA  ASP A   9      -2.343   8.147  -8.118  1.00 51.15           H  
ATOM    127  HB2 ASP A   9       0.401   7.746  -7.138  1.00 34.21           H  
ATOM    128  HB3 ASP A   9       0.100   9.343  -7.817  1.00 44.21           H  
ATOM    129  N   GLY A  10      -0.437   7.530 -10.614  1.00 20.43           N  
ATOM    130  CA  GLY A  10      -0.102   7.923 -11.970  1.00  4.34           C  
ATOM    131  C   GLY A  10       1.390   8.105 -12.168  1.00 41.04           C  
ATOM    132  O   GLY A  10       2.097   7.157 -12.510  1.00 64.22           O  
ATOM    133  H   GLY A  10      -0.223   6.626 -10.301  1.00 30.31           H  
ATOM    134  HA2 GLY A  10      -0.455   7.164 -12.651  1.00 53.22           H  
ATOM    135  HA3 GLY A  10      -0.599   8.855 -12.195  1.00 40.31           H  
ATOM    136  N   ILE A  11       1.869   9.326 -11.956  1.00 23.03           N  
ATOM    137  CA  ILE A  11       3.286   9.628 -12.114  1.00 43.23           C  
ATOM    138  C   ILE A  11       4.139   8.771 -11.184  1.00 53.44           C  
ATOM    139  O   ILE A  11       5.338   8.601 -11.406  1.00 72.14           O  
ATOM    140  CB  ILE A  11       3.579  11.115 -11.837  1.00 24.52           C  
ATOM    141  CG1 ILE A  11       3.016  11.522 -10.474  1.00  2.12           C  
ATOM    142  CG2 ILE A  11       2.995  11.985 -12.939  1.00 75.54           C  
ATOM    143  CD1 ILE A  11       4.065  12.052  -9.521  1.00 34.44           C  
ATOM    144  H   ILE A  11       1.256  10.040 -11.685  1.00 75.00           H  
ATOM    145  HA  ILE A  11       3.560   9.413 -13.137  1.00 64.30           H  
ATOM    146  HB  ILE A  11       4.650  11.253 -11.832  1.00 73.40           H  
ATOM    147 HG12 ILE A  11       2.276  12.294 -10.613  1.00 72.23           H  
ATOM    148 HG13 ILE A  11       2.552  10.662 -10.013  1.00 54.22           H  
ATOM    149 HG21 ILE A  11       1.949  11.746 -13.070  1.00 22.13           H  
ATOM    150 HG22 ILE A  11       3.094  13.025 -12.668  1.00 20.45           H  
ATOM    151 HG23 ILE A  11       3.524  11.801 -13.862  1.00 74.23           H  
ATOM    152 HD11 ILE A  11       4.719  11.245  -9.221  1.00 53.02           H  
ATOM    153 HD12 ILE A  11       4.644  12.819 -10.012  1.00 52.40           H  
ATOM    154 HD13 ILE A  11       3.582  12.466  -8.648  1.00 65.31           H  
ATOM    155  N   ILE A  12       3.511   8.233 -10.144  1.00 43.30           N  
ATOM    156  CA  ILE A  12       4.212   7.391  -9.182  1.00 53.41           C  
ATOM    157  C   ILE A  12       3.971   5.913  -9.468  1.00  1.01           C  
ATOM    158  O   ILE A  12       2.909   5.375  -9.158  1.00 10.44           O  
ATOM    159  CB  ILE A  12       3.774   7.702  -7.739  1.00 34.34           C  
ATOM    160  CG1 ILE A  12       3.899   9.200  -7.455  1.00 62.02           C  
ATOM    161  CG2 ILE A  12       4.604   6.898  -6.749  1.00  2.42           C  
ATOM    162  CD1 ILE A  12       3.377   9.603  -6.094  1.00  5.32           C  
ATOM    163  H   ILE A  12       2.555   8.406 -10.021  1.00 32.01           H  
ATOM    164  HA  ILE A  12       5.269   7.596  -9.268  1.00 41.41           H  
ATOM    165  HB  ILE A  12       2.741   7.407  -7.628  1.00 64.21           H  
ATOM    166 HG12 ILE A  12       4.938   9.484  -7.509  1.00 41.51           H  
ATOM    167 HG13 ILE A  12       3.341   9.748  -8.201  1.00 21.41           H  
ATOM    168 HG21 ILE A  12       5.038   7.565  -6.018  1.00 52.43           H  
ATOM    169 HG22 ILE A  12       3.972   6.180  -6.249  1.00  0.24           H  
ATOM    170 HG23 ILE A  12       5.391   6.381  -7.276  1.00 24.43           H  
ATOM    171 HD11 ILE A  12       2.804   8.790  -5.673  1.00 22.42           H  
ATOM    172 HD12 ILE A  12       4.208   9.831  -5.442  1.00 42.24           H  
ATOM    173 HD13 ILE A  12       2.747  10.474  -6.193  1.00 33.33           H  
ATOM    174  N   ASN A  13       4.966   5.261 -10.060  1.00 63.21           N  
ATOM    175  CA  ASN A  13       4.864   3.843 -10.387  1.00 15.23           C  
ATOM    176  C   ASN A  13       5.365   2.981  -9.232  1.00 14.10           C  
ATOM    177  O   ASN A  13       5.893   1.890  -9.444  1.00 33.13           O  
ATOM    178  CB  ASN A  13       5.662   3.531 -11.654  1.00 54.43           C  
ATOM    179  CG  ASN A  13       5.118   4.253 -12.872  1.00 52.31           C  
ATOM    180  OD1 ASN A  13       4.600   3.629 -13.798  1.00 61.40           O  
ATOM    181  ND2 ASN A  13       5.234   5.576 -12.876  1.00 55.21           N  
ATOM    182  H   ASN A  13       5.789   5.744 -10.283  1.00 42.01           H  
ATOM    183  HA  ASN A  13       3.822   3.618 -10.563  1.00 45.42           H  
ATOM    184  HB2 ASN A  13       6.689   3.834 -11.509  1.00 55.24           H  
ATOM    185  HB3 ASN A  13       5.627   2.469 -11.843  1.00 30.03           H  
ATOM    186 HD21 ASN A  13       5.657   6.007 -12.104  1.00 63.42           H  
ATOM    187 HD22 ASN A  13       4.890   6.068 -13.651  1.00 13.12           H  
ATOM    188  N   GLN A  14       5.194   3.479  -8.012  1.00  3.24           N  
ATOM    189  CA  GLN A  14       5.629   2.754  -6.824  1.00  4.44           C  
ATOM    190  C   GLN A  14       4.603   1.700  -6.422  1.00 54.54           C  
ATOM    191  O   GLN A  14       3.922   1.837  -5.405  1.00 42.02           O  
ATOM    192  CB  GLN A  14       5.861   3.725  -5.664  1.00 41.14           C  
ATOM    193  CG  GLN A  14       7.283   4.258  -5.592  1.00 51.21           C  
ATOM    194  CD  GLN A  14       7.814   4.690  -6.945  1.00 13.11           C  
ATOM    195  OE1 GLN A  14       7.620   5.831  -7.365  1.00 44.30           O  
ATOM    196  NE2 GLN A  14       8.488   3.778  -7.635  1.00 74.34           N  
ATOM    197  H   GLN A  14       4.767   4.354  -7.908  1.00 13.22           H  
ATOM    198  HA  GLN A  14       6.560   2.261  -7.059  1.00 61.20           H  
ATOM    199  HB2 GLN A  14       5.190   4.564  -5.773  1.00 71.21           H  
ATOM    200  HB3 GLN A  14       5.643   3.218  -4.736  1.00 72.54           H  
ATOM    201  HG2 GLN A  14       7.301   5.109  -4.927  1.00 45.25           H  
ATOM    202  HG3 GLN A  14       7.925   3.483  -5.200  1.00 74.14           H  
ATOM    203 HE21 GLN A  14       8.601   2.888  -7.238  1.00 45.44           H  
ATOM    204 HE22 GLN A  14       8.841   4.029  -8.513  1.00 41.41           H  
ATOM    205  N   CYS A  15       4.495   0.649  -7.228  1.00 43.31           N  
ATOM    206  CA  CYS A  15       3.551  -0.428  -6.958  1.00 61.34           C  
ATOM    207  C   CYS A  15       4.283  -1.703  -6.549  1.00 60.21           C  
ATOM    208  O   CYS A  15       4.865  -2.394  -7.386  1.00 33.31           O  
ATOM    209  CB  CYS A  15       2.686  -0.697  -8.191  1.00 62.25           C  
ATOM    210  SG  CYS A  15       1.216  -1.721  -7.860  1.00  2.23           S  
ATOM    211  H   CYS A  15       5.065   0.597  -8.025  1.00 24.34           H  
ATOM    212  HA  CYS A  15       2.915  -0.116  -6.144  1.00 72.14           H  
ATOM    213  HB2 CYS A  15       2.345   0.245  -8.595  1.00  0.22           H  
ATOM    214  HB3 CYS A  15       3.281  -1.207  -8.935  1.00  2.50           H  
ATOM    215  N   CYS A  16       4.250  -2.009  -5.256  1.00 54.33           N  
ATOM    216  CA  CYS A  16       4.909  -3.200  -4.734  1.00 40.52           C  
ATOM    217  C   CYS A  16       4.602  -4.416  -5.603  1.00 24.11           C  
ATOM    218  O   CYS A  16       5.454  -4.881  -6.361  1.00 54.55           O  
ATOM    219  CB  CYS A  16       4.466  -3.463  -3.294  1.00 21.13           C  
ATOM    220  SG  CYS A  16       5.244  -2.366  -2.064  1.00 75.33           S  
ATOM    221  H   CYS A  16       3.770  -1.418  -4.637  1.00 75.33           H  
ATOM    222  HA  CYS A  16       5.974  -3.022  -4.748  1.00 34.35           H  
ATOM    223  HB2 CYS A  16       3.397  -3.328  -3.224  1.00 14.34           H  
ATOM    224  HB3 CYS A  16       4.713  -4.481  -3.030  1.00 11.22           H  
ATOM    225  N   ASP A  17       3.382  -4.927  -5.486  1.00 54.32           N  
ATOM    226  CA  ASP A  17       2.961  -6.088  -6.261  1.00 64.33           C  
ATOM    227  C   ASP A  17       1.847  -5.718  -7.235  1.00 13.34           C  
ATOM    228  O   ASP A  17       1.173  -4.698  -7.086  1.00 41.22           O  
ATOM    229  CB  ASP A  17       2.491  -7.207  -5.330  1.00  1.41           C  
ATOM    230  CG  ASP A  17       0.980  -7.323  -5.282  1.00 23.20           C  
ATOM    231  OD1 ASP A  17       0.317  -6.312  -4.971  1.00 42.03           O  
ATOM    232  OD2 ASP A  17       0.461  -8.426  -5.554  1.00 61.14           O  
ATOM    233  H   ASP A  17       2.747  -4.512  -4.864  1.00 45.12           H  
ATOM    234  HA  ASP A  17       3.813  -6.437  -6.825  1.00 44.42           H  
ATOM    235  HB2 ASP A  17       2.895  -8.147  -5.675  1.00 22.42           H  
ATOM    236  HB3 ASP A  17       2.851  -7.009  -4.331  1.00 22.41           H  
ATOM    237  N   PRO A  18       1.647  -6.564  -8.256  1.00 11.10           N  
ATOM    238  CA  PRO A  18       2.443  -7.781  -8.443  1.00 51.52           C  
ATOM    239  C   PRO A  18       3.881  -7.476  -8.849  1.00 11.22           C  
ATOM    240  O   PRO A  18       4.826  -8.013  -8.271  1.00 13.24           O  
ATOM    241  CB  PRO A  18       1.712  -8.512  -9.572  1.00 64.01           C  
ATOM    242  CG  PRO A  18       1.007  -7.438 -10.325  1.00 53.32           C  
ATOM    243  CD  PRO A  18       0.629  -6.398  -9.307  1.00 10.21           C  
ATOM    244  HA  PRO A  18       2.443  -8.395  -7.555  1.00 22.12           H  
ATOM    245  HB2 PRO A  18       2.431  -9.026 -10.195  1.00 72.13           H  
ATOM    246  HB3 PRO A  18       1.016  -9.223  -9.154  1.00 22.32           H  
ATOM    247  HG2 PRO A  18       1.667  -7.014 -11.067  1.00 21.35           H  
ATOM    248  HG3 PRO A  18       0.122  -7.840 -10.795  1.00 74.23           H  
ATOM    249  HD2 PRO A  18       0.679  -5.410  -9.740  1.00  3.20           H  
ATOM    250  HD3 PRO A  18      -0.360  -6.592  -8.919  1.00 11.43           H  
ATOM    251  N   TRP A  19       4.039  -6.612  -9.845  1.00 10.43           N  
ATOM    252  CA  TRP A  19       5.363  -6.235 -10.327  1.00 21.40           C  
ATOM    253  C   TRP A  19       5.510  -4.719 -10.388  1.00 33.01           C  
ATOM    254  O   TRP A  19       5.887  -4.082  -9.404  1.00 11.35           O  
ATOM    255  CB  TRP A  19       5.616  -6.841 -11.709  1.00  1.53           C  
ATOM    256  CG  TRP A  19       5.873  -8.317 -11.673  1.00  1.33           C  
ATOM    257  CD1 TRP A  19       5.086  -9.299 -12.203  1.00 42.22           C  
ATOM    258  CD2 TRP A  19       6.993  -8.977 -11.073  1.00 32.22           C  
ATOM    259  NE1 TRP A  19       5.649 -10.530 -11.969  1.00 63.11           N  
ATOM    260  CE2 TRP A  19       6.820 -10.360 -11.278  1.00 52.03           C  
ATOM    261  CE3 TRP A  19       8.126  -8.535 -10.384  1.00 75.21           C  
ATOM    262  CZ2 TRP A  19       7.737 -11.301 -10.818  1.00 60.01           C  
ATOM    263  CZ3 TRP A  19       9.035  -9.470  -9.928  1.00 33.42           C  
ATOM    264  CH2 TRP A  19       8.837 -10.840 -10.147  1.00 32.22           C  
ATOM    265  H   TRP A  19       3.247  -6.217 -10.266  1.00 53.21           H  
ATOM    266  HA  TRP A  19       6.092  -6.628  -9.633  1.00 74.30           H  
ATOM    267  HB2 TRP A  19       4.753  -6.668 -12.334  1.00 42.32           H  
ATOM    268  HB3 TRP A  19       6.478  -6.362 -12.151  1.00  2.14           H  
ATOM    269  HD1 TRP A  19       4.159  -9.119 -12.725  1.00 60.15           H  
ATOM    270  HE1 TRP A  19       5.274 -11.390 -12.253  1.00 30.33           H  
ATOM    271  HE3 TRP A  19       8.296  -7.484 -10.206  1.00 14.35           H  
ATOM    272  HZ2 TRP A  19       7.599 -12.360 -10.979  1.00 60.25           H  
ATOM    273  HZ3 TRP A  19       9.916  -9.148  -9.393  1.00 11.40           H  
ATOM    274  HH2 TRP A  19       9.573 -11.535  -9.772  1.00 52.14           H  
ATOM    275  N   LEU A  20       5.210  -4.146 -11.548  1.00 75.12           N  
ATOM    276  CA  LEU A  20       5.308  -2.703 -11.737  1.00 12.10           C  
ATOM    277  C   LEU A  20       3.978  -2.124 -12.209  1.00 41.23           C  
ATOM    278  O   LEU A  20       3.109  -2.850 -12.692  1.00 35.14           O  
ATOM    279  CB  LEU A  20       6.408  -2.375 -12.748  1.00 11.31           C  
ATOM    280  CG  LEU A  20       6.429  -3.227 -14.017  1.00 63.20           C  
ATOM    281  CD1 LEU A  20       6.995  -2.433 -15.184  1.00 61.11           C  
ATOM    282  CD2 LEU A  20       7.237  -4.497 -13.793  1.00 33.54           C  
ATOM    283  H   LEU A  20       4.915  -4.706 -12.296  1.00 53.22           H  
ATOM    284  HA  LEU A  20       5.561  -2.261 -10.785  1.00  3.20           H  
ATOM    285  HB2 LEU A  20       6.288  -1.344 -13.044  1.00 73.02           H  
ATOM    286  HB3 LEU A  20       7.360  -2.496 -12.250  1.00 52.24           H  
ATOM    287  HG  LEU A  20       5.417  -3.513 -14.268  1.00 61.22           H  
ATOM    288 HD11 LEU A  20       6.556  -2.785 -16.105  1.00 41.23           H  
ATOM    289 HD12 LEU A  20       8.066  -2.564 -15.223  1.00  4.03           H  
ATOM    290 HD13 LEU A  20       6.765  -1.386 -15.052  1.00  4.13           H  
ATOM    291 HD21 LEU A  20       7.510  -4.571 -12.751  1.00  1.24           H  
ATOM    292 HD22 LEU A  20       8.130  -4.467 -14.399  1.00 22.25           H  
ATOM    293 HD23 LEU A  20       6.642  -5.356 -14.071  1.00 41.30           H  
ATOM    294  N   CYS A  21       3.827  -0.811 -12.069  1.00 44.04           N  
ATOM    295  CA  CYS A  21       2.605  -0.133 -12.483  1.00 50.30           C  
ATOM    296  C   CYS A  21       2.732   0.396 -13.909  1.00 31.30           C  
ATOM    297  O   CYS A  21       3.402   1.400 -14.154  1.00 72.44           O  
ATOM    298  CB  CYS A  21       2.287   1.019 -11.527  1.00 64.11           C  
ATOM    299  SG  CYS A  21       0.562   1.598 -11.608  1.00 21.24           S  
ATOM    300  H   CYS A  21       4.557  -0.285 -11.678  1.00 13.32           H  
ATOM    301  HA  CYS A  21       1.799  -0.850 -12.449  1.00 23.14           H  
ATOM    302  HB2 CYS A  21       2.478   0.698 -10.513  1.00 64.03           H  
ATOM    303  HB3 CYS A  21       2.927   1.857 -11.760  1.00 43.02           H  
ATOM    304  N   THR A  22       2.083  -0.287 -14.847  1.00 64.33           N  
ATOM    305  CA  THR A  22       2.124   0.112 -16.248  1.00 72.45           C  
ATOM    306  C   THR A  22       0.753  -0.030 -16.900  1.00 50.31           C  
ATOM    307  O   THR A  22       0.078  -1.051 -16.767  1.00 12.44           O  
ATOM    308  CB  THR A  22       3.145  -0.725 -17.042  1.00 23.24           C  
ATOM    309  OG1 THR A  22       4.464  -0.203 -16.845  1.00 62.21           O  
ATOM    310  CG2 THR A  22       2.810  -0.724 -18.525  1.00 71.44           C  
ATOM    311  H   THR A  22       1.566  -1.079 -14.589  1.00 45.24           H  
ATOM    312  HA  THR A  22       2.427   1.148 -16.292  1.00 23.53           H  
ATOM    313  HB  THR A  22       3.112  -1.743 -16.680  1.00 72.25           H  
ATOM    314  HG1 THR A  22       4.855  -0.606 -16.066  1.00 62.10           H  
ATOM    315 HG21 THR A  22       1.909  -1.295 -18.690  1.00 72.35           H  
ATOM    316 HG22 THR A  22       3.624  -1.169 -19.079  1.00 32.02           H  
ATOM    317 HG23 THR A  22       2.659   0.291 -18.860  1.00  4.33           H  
ATOM    318  N   PRO A  23       0.330   1.018 -17.623  1.00 72.32           N  
ATOM    319  CA  PRO A  23       1.125   2.238 -17.789  1.00 14.34           C  
ATOM    320  C   PRO A  23       1.224   3.044 -16.498  1.00 43.52           C  
ATOM    321  O   PRO A  23       0.553   2.759 -15.506  1.00 65.20           O  
ATOM    322  CB  PRO A  23       0.352   3.023 -18.851  1.00 51.53           C  
ATOM    323  CG  PRO A  23      -1.052   2.538 -18.735  1.00 64.54           C  
ATOM    324  CD  PRO A  23      -0.957   1.091 -18.335  1.00 14.34           C  
ATOM    325  HA  PRO A  23       2.118   2.019 -18.152  1.00 71.31           H  
ATOM    326  HB2 PRO A  23       0.423   4.082 -18.643  1.00 71.21           H  
ATOM    327  HB3 PRO A  23       0.762   2.815 -19.828  1.00 23.32           H  
ATOM    328  HG2 PRO A  23      -1.575   3.103 -17.979  1.00 62.14           H  
ATOM    329  HG3 PRO A  23      -1.552   2.630 -19.688  1.00 44.13           H  
ATOM    330  HD2 PRO A  23      -1.775   0.827 -17.681  1.00 31.13           H  
ATOM    331  HD3 PRO A  23      -0.951   0.457 -19.209  1.00  4.11           H  
ATOM    332  N   PRO A  24       2.081   4.077 -16.509  1.00 75.10           N  
ATOM    333  CA  PRO A  24       2.287   4.946 -15.347  1.00  1.30           C  
ATOM    334  C   PRO A  24       1.076   5.827 -15.059  1.00 71.03           C  
ATOM    335  O   PRO A  24       0.227   5.482 -14.237  1.00 22.43           O  
ATOM    336  CB  PRO A  24       3.487   5.804 -15.755  1.00  4.23           C  
ATOM    337  CG  PRO A  24       3.457   5.815 -17.244  1.00 72.11           C  
ATOM    338  CD  PRO A  24       2.913   4.475 -17.657  1.00 14.32           C  
ATOM    339  HA  PRO A  24       2.534   4.376 -14.464  1.00 32.35           H  
ATOM    340  HB2 PRO A  24       3.376   6.800 -15.349  1.00 74.02           H  
ATOM    341  HB3 PRO A  24       4.397   5.358 -15.382  1.00 31.30           H  
ATOM    342  HG2 PRO A  24       2.810   6.606 -17.593  1.00 23.25           H  
ATOM    343  HG3 PRO A  24       4.457   5.948 -17.630  1.00 74.14           H  
ATOM    344  HD2 PRO A  24       2.315   4.570 -18.552  1.00 24.14           H  
ATOM    345  HD3 PRO A  24       3.718   3.772 -17.811  1.00 13.01           H  
ATOM    346  N   ILE A  25       1.002   6.965 -15.742  1.00 21.43           N  
ATOM    347  CA  ILE A  25      -0.106   7.893 -15.560  1.00 15.41           C  
ATOM    348  C   ILE A  25      -1.440   7.228 -15.885  1.00 43.40           C  
ATOM    349  O   ILE A  25      -1.763   7.001 -17.051  1.00 71.22           O  
ATOM    350  CB  ILE A  25       0.058   9.146 -16.441  1.00 20.21           C  
ATOM    351  CG1 ILE A  25       1.506   9.639 -16.399  1.00 71.23           C  
ATOM    352  CG2 ILE A  25      -0.894  10.242 -15.986  1.00 43.10           C  
ATOM    353  CD1 ILE A  25       1.702  10.992 -17.045  1.00 43.34           C  
ATOM    354  H   ILE A  25       1.709   7.184 -16.383  1.00 44.21           H  
ATOM    355  HA  ILE A  25      -0.114   8.204 -14.525  1.00 12.10           H  
ATOM    356  HB  ILE A  25      -0.195   8.881 -17.456  1.00 35.42           H  
ATOM    357 HG12 ILE A  25       1.825   9.713 -15.372  1.00  0.13           H  
ATOM    358 HG13 ILE A  25       2.135   8.929 -16.917  1.00 31.33           H  
ATOM    359 HG21 ILE A  25      -1.369  10.686 -16.848  1.00 51.51           H  
ATOM    360 HG22 ILE A  25      -1.647   9.818 -15.339  1.00 52.52           H  
ATOM    361 HG23 ILE A  25      -0.342  10.999 -15.449  1.00 63.23           H  
ATOM    362 HD11 ILE A  25       1.674  11.761 -16.286  1.00 71.12           H  
ATOM    363 HD12 ILE A  25       2.659  11.018 -17.546  1.00 21.53           H  
ATOM    364 HD13 ILE A  25       0.915  11.167 -17.763  1.00 70.10           H  
ATOM    365  N   ILE A  26      -2.210   6.921 -14.847  1.00 21.01           N  
ATOM    366  CA  ILE A  26      -3.510   6.285 -15.022  1.00 64.05           C  
ATOM    367  C   ILE A  26      -3.358   4.859 -15.542  1.00 13.15           C  
ATOM    368  O   ILE A  26      -3.425   4.615 -16.745  1.00 53.14           O  
ATOM    369  CB  ILE A  26      -4.399   7.082 -15.995  1.00 34.50           C  
ATOM    370  CG1 ILE A  26      -4.347   8.574 -15.663  1.00  2.14           C  
ATOM    371  CG2 ILE A  26      -5.832   6.571 -15.941  1.00 43.50           C  
ATOM    372  CD1 ILE A  26      -4.731   8.889 -14.234  1.00 33.12           C  
ATOM    373  H   ILE A  26      -1.897   7.127 -13.942  1.00 11.42           H  
ATOM    374  HA  ILE A  26      -3.999   6.256 -14.060  1.00 10.24           H  
ATOM    375  HB  ILE A  26      -4.026   6.929 -16.996  1.00 51.51           H  
ATOM    376 HG12 ILE A  26      -3.344   8.937 -15.823  1.00 51.32           H  
ATOM    377 HG13 ILE A  26      -5.026   9.104 -16.314  1.00 51.44           H  
ATOM    378 HG21 ILE A  26      -5.949   5.754 -16.637  1.00 52.34           H  
ATOM    379 HG22 ILE A  26      -6.053   6.226 -14.942  1.00 51.52           H  
ATOM    380 HG23 ILE A  26      -6.509   7.370 -16.205  1.00 63.22           H  
ATOM    381 HD11 ILE A  26      -4.977   9.938 -14.150  1.00 72.03           H  
ATOM    382 HD12 ILE A  26      -5.589   8.296 -13.952  1.00 51.04           H  
ATOM    383 HD13 ILE A  26      -3.904   8.661 -13.579  1.00 70.41           H  
ATOM    384  N   GLY A  27      -3.155   3.919 -14.623  1.00 52.12           N  
ATOM    385  CA  GLY A  27      -2.999   2.528 -15.007  1.00 54.32           C  
ATOM    386  C   GLY A  27      -3.003   1.594 -13.814  1.00 22.50           C  
ATOM    387  O   GLY A  27      -3.164   2.030 -12.674  1.00 41.52           O  
ATOM    388  H   GLY A  27      -3.111   4.172 -13.677  1.00 42.23           H  
ATOM    389  HA2 GLY A  27      -3.809   2.256 -15.668  1.00 20.45           H  
ATOM    390  HA3 GLY A  27      -2.064   2.415 -15.535  1.00 41.43           H  
ATOM    391  N   PHE A  28      -2.826   0.303 -14.075  1.00 74.52           N  
ATOM    392  CA  PHE A  28      -2.812  -0.697 -13.014  1.00 35.33           C  
ATOM    393  C   PHE A  28      -1.592  -1.605 -13.137  1.00 50.23           C  
ATOM    394  O   PHE A  28      -1.228  -2.029 -14.235  1.00  2.34           O  
ATOM    395  CB  PHE A  28      -4.092  -1.536 -13.057  1.00  2.52           C  
ATOM    396  CG  PHE A  28      -5.319  -0.739 -13.397  1.00 31.14           C  
ATOM    397  CD1 PHE A  28      -5.653  -0.485 -14.717  1.00 61.52           C  
ATOM    398  CD2 PHE A  28      -6.139  -0.244 -12.395  1.00 43.43           C  
ATOM    399  CE1 PHE A  28      -6.782   0.247 -15.033  1.00 61.24           C  
ATOM    400  CE2 PHE A  28      -7.269   0.489 -12.705  1.00 60.24           C  
ATOM    401  CZ  PHE A  28      -7.590   0.735 -14.026  1.00 13.41           C  
ATOM    402  H   PHE A  28      -2.703   0.015 -15.004  1.00 52.45           H  
ATOM    403  HA  PHE A  28      -2.765  -0.177 -12.070  1.00  0.32           H  
ATOM    404  HB2 PHE A  28      -3.982  -2.309 -13.802  1.00 51.11           H  
ATOM    405  HB3 PHE A  28      -4.247  -1.991 -12.091  1.00 33.52           H  
ATOM    406  HD1 PHE A  28      -5.021  -0.867 -15.507  1.00 25.35           H  
ATOM    407  HD2 PHE A  28      -5.888  -0.435 -11.362  1.00 53.41           H  
ATOM    408  HE1 PHE A  28      -7.030   0.438 -16.067  1.00 21.40           H  
ATOM    409  HE2 PHE A  28      -7.899   0.870 -11.916  1.00 33.02           H  
ATOM    410  HZ  PHE A  28      -8.473   1.307 -14.271  1.00 10.04           H  
ATOM    411  N   CYS A  29      -0.964  -1.899 -12.004  1.00 44.40           N  
ATOM    412  CA  CYS A  29       0.217  -2.754 -11.983  1.00 75.41           C  
ATOM    413  C   CYS A  29      -0.175  -4.224 -12.111  1.00  2.21           C  
ATOM    414  O   CYS A  29      -1.033  -4.715 -11.377  1.00 32.42           O  
ATOM    415  CB  CYS A  29       1.008  -2.536 -10.692  1.00 34.42           C  
ATOM    416  SG  CYS A  29       0.018  -2.722  -9.173  1.00 41.55           S  
ATOM    417  H   CYS A  29      -1.302  -1.530 -11.160  1.00 63.40           H  
ATOM    418  HA  CYS A  29       0.837  -2.485 -12.825  1.00 34.44           H  
ATOM    419  HB2 CYS A  29       1.814  -3.254 -10.647  1.00 73.21           H  
ATOM    420  HB3 CYS A  29       1.421  -1.539 -10.696  1.00 11.30           H  
ATOM    421  N   LEU A  30       0.460  -4.920 -13.047  1.00 42.02           N  
ATOM    422  CA  LEU A  30       0.180  -6.334 -13.272  1.00 14.21           C  
ATOM    423  C   LEU A  30       1.467  -7.111 -13.528  1.00 40.54           C  
ATOM    424  O   LEU A  30       2.495  -6.530 -13.878  1.00 73.42           O  
ATOM    425  CB  LEU A  30      -0.776  -6.503 -14.455  1.00  3.24           C  
ATOM    426  CG  LEU A  30      -0.545  -5.568 -15.643  1.00 24.43           C  
ATOM    427  CD1 LEU A  30       0.808  -5.842 -16.282  1.00 72.21           C  
ATOM    428  CD2 LEU A  30      -1.661  -5.720 -16.666  1.00 21.52           C  
ATOM    429  H   LEU A  30       1.134  -4.474 -13.601  1.00 11.10           H  
ATOM    430  HA  LEU A  30      -0.290  -6.724 -12.381  1.00 55.23           H  
ATOM    431  HB2 LEU A  30      -0.685  -7.518 -14.810  1.00 55.30           H  
ATOM    432  HB3 LEU A  30      -1.781  -6.338 -14.093  1.00 42.30           H  
ATOM    433  HG  LEU A  30      -0.547  -4.545 -15.294  1.00  0.15           H  
ATOM    434 HD11 LEU A  30       0.738  -5.693 -17.349  1.00 24.02           H  
ATOM    435 HD12 LEU A  30       1.102  -6.861 -16.079  1.00 70.43           H  
ATOM    436 HD13 LEU A  30       1.544  -5.167 -15.870  1.00 53.04           H  
ATOM    437 HD21 LEU A  30      -1.600  -4.919 -17.387  1.00 22.21           H  
ATOM    438 HD22 LEU A  30      -2.616  -5.682 -16.164  1.00 13.43           H  
ATOM    439 HD23 LEU A  30      -1.559  -6.670 -17.172  1.00  4.25           H  
TER     440      LEU A  30                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   CYS A   1       1.382   0.198   0.219  1.00  1.30           N  
ATOM      2  CA  CYS A   1       2.016   0.486  -1.062  1.00 10.42           C  
ATOM      3  C   CYS A   1       1.142   0.013  -2.220  1.00  1.11           C  
ATOM      4  O   CYS A   1       1.533  -0.869  -2.985  1.00 74.11           O  
ATOM      5  CB  CYS A   1       3.389  -0.184  -1.137  1.00 61.14           C  
ATOM      6  SG  CYS A   1       3.395  -1.928  -0.610  1.00  2.45           S  
ATOM      7  H1  CYS A   1       1.391   0.883   0.921  1.00 24.04           H  
ATOM      8  HA  CYS A   1       2.143   1.556  -1.136  1.00 74.34           H  
ATOM      9  HB2 CYS A   1       3.742  -0.149  -2.158  1.00 23.51           H  
ATOM     10  HB3 CYS A   1       4.079   0.354  -0.505  1.00 23.03           H  
ATOM     11  N   ILE A   2      -0.041   0.606  -2.342  1.00 21.44           N  
ATOM     12  CA  ILE A   2      -0.969   0.246  -3.406  1.00 60.24           C  
ATOM     13  C   ILE A   2      -1.441  -1.197  -3.260  1.00 11.31           C  
ATOM     14  O   ILE A   2      -0.634  -2.111  -3.094  1.00 51.21           O  
ATOM     15  CB  ILE A   2      -0.329   0.426  -4.796  1.00 12.24           C  
ATOM     16  CG1 ILE A   2       0.019   1.897  -5.034  1.00 24.14           C  
ATOM     17  CG2 ILE A   2      -1.266  -0.084  -5.880  1.00 61.04           C  
ATOM     18  CD1 ILE A   2      -1.193   2.786  -5.201  1.00 60.34           C  
ATOM     19  H   ILE A   2      -0.295   1.302  -1.701  1.00 32.43           H  
ATOM     20  HA  ILE A   2      -1.825   0.902  -3.338  1.00 44.12           H  
ATOM     21  HB  ILE A   2       0.576  -0.161  -4.830  1.00 33.04           H  
ATOM     22 HG12 ILE A   2       0.587   2.266  -4.194  1.00 41.33           H  
ATOM     23 HG13 ILE A   2       0.617   1.977  -5.930  1.00 61.32           H  
ATOM     24 HG21 ILE A   2      -2.274   0.238  -5.666  1.00 33.34           H  
ATOM     25 HG22 ILE A   2      -0.959   0.313  -6.836  1.00 64.54           H  
ATOM     26 HG23 ILE A   2      -1.230  -1.163  -5.909  1.00 55.42           H  
ATOM     27 HD11 ILE A   2      -0.875   3.815  -5.284  1.00 14.52           H  
ATOM     28 HD12 ILE A   2      -1.727   2.502  -6.097  1.00  4.35           H  
ATOM     29 HD13 ILE A   2      -1.841   2.677  -4.345  1.00 10.10           H  
ATOM     30  N   ALA A   3      -2.754  -1.393  -3.324  1.00 61.31           N  
ATOM     31  CA  ALA A   3      -3.334  -2.725  -3.203  1.00 22.13           C  
ATOM     32  C   ALA A   3      -3.059  -3.559  -4.449  1.00 70.32           C  
ATOM     33  O   ALA A   3      -2.752  -3.021  -5.513  1.00 60.15           O  
ATOM     34  CB  ALA A   3      -4.831  -2.628  -2.950  1.00  0.22           C  
ATOM     35  H   ALA A   3      -3.346  -0.624  -3.458  1.00 33.42           H  
ATOM     36  HA  ALA A   3      -2.880  -3.210  -2.350  1.00 73.11           H  
ATOM     37  HB1 ALA A   3      -5.005  -2.400  -1.908  1.00 51.11           H  
ATOM     38  HB2 ALA A   3      -5.250  -1.845  -3.565  1.00 24.31           H  
ATOM     39  HB3 ALA A   3      -5.299  -3.569  -3.196  1.00 31.13           H  
ATOM     40  N   HIS A   4      -3.170  -4.877  -4.311  1.00 15.44           N  
ATOM     41  CA  HIS A   4      -2.934  -5.786  -5.427  1.00  3.54           C  
ATOM     42  C   HIS A   4      -3.737  -5.361  -6.653  1.00 21.45           C  
ATOM     43  O   HIS A   4      -4.965  -5.292  -6.608  1.00 53.34           O  
ATOM     44  CB  HIS A   4      -3.300  -7.217  -5.033  1.00  1.23           C  
ATOM     45  CG  HIS A   4      -2.213  -7.930  -4.290  1.00 23.24           C  
ATOM     46  ND1 HIS A   4      -1.401  -7.309  -3.364  1.00 63.12           N  
ATOM     47  CD2 HIS A   4      -1.807  -9.221  -4.338  1.00 43.41           C  
ATOM     48  CE1 HIS A   4      -0.541  -8.186  -2.877  1.00 51.01           C  
ATOM     49  NE2 HIS A   4      -0.767  -9.354  -3.451  1.00 43.24           N  
ATOM     50  H   HIS A   4      -3.418  -5.246  -3.438  1.00 12.24           H  
ATOM     51  HA  HIS A   4      -1.883  -5.746  -5.669  1.00 43.02           H  
ATOM     52  HB2 HIS A   4      -4.175  -7.196  -4.400  1.00 70.21           H  
ATOM     53  HB3 HIS A   4      -3.520  -7.784  -5.926  1.00 31.04           H  
ATOM     54  HD1 HIS A   4      -1.447  -6.366  -3.105  1.00  4.43           H  
ATOM     55  HD2 HIS A   4      -2.223 -10.001  -4.959  1.00 63.44           H  
ATOM     56  HE1 HIS A   4       0.217  -7.984  -2.135  1.00 52.52           H  
ATOM     57  N   TYR A   5      -3.035  -5.079  -7.744  1.00 53.44           N  
ATOM     58  CA  TYR A   5      -3.683  -4.658  -8.981  1.00 63.13           C  
ATOM     59  C   TYR A   5      -4.574  -3.443  -8.744  1.00  1.21           C  
ATOM     60  O   TYR A   5      -5.628  -3.301  -9.362  1.00 60.32           O  
ATOM     61  CB  TYR A   5      -4.510  -5.805  -9.564  1.00 31.11           C  
ATOM     62  CG  TYR A   5      -3.901  -7.170  -9.332  1.00 52.42           C  
ATOM     63  CD1 TYR A   5      -2.662  -7.499  -9.869  1.00 35.25           C  
ATOM     64  CD2 TYR A   5      -4.565  -8.129  -8.578  1.00 23.41           C  
ATOM     65  CE1 TYR A   5      -2.102  -8.745  -9.660  1.00 54.31           C  
ATOM     66  CE2 TYR A   5      -4.012  -9.377  -8.363  1.00 44.21           C  
ATOM     67  CZ  TYR A   5      -2.781  -9.680  -8.906  1.00 45.24           C  
ATOM     68  OH  TYR A   5      -2.227 -10.922  -8.696  1.00  1.11           O  
ATOM     69  H   TYR A   5      -2.059  -5.153  -7.718  1.00  5.41           H  
ATOM     70  HA  TYR A   5      -2.909  -4.391  -9.686  1.00 72.04           H  
ATOM     71  HB2 TYR A   5      -5.490  -5.799  -9.112  1.00  1.00           H  
ATOM     72  HB3 TYR A   5      -4.610  -5.663 -10.630  1.00 43.30           H  
ATOM     73  HD1 TYR A   5      -2.134  -6.765 -10.459  1.00  4.45           H  
ATOM     74  HD2 TYR A   5      -5.529  -7.889  -8.154  1.00 51.22           H  
ATOM     75  HE1 TYR A   5      -1.138  -8.982 -10.085  1.00 73.51           H  
ATOM     76  HE2 TYR A   5      -4.543 -10.109  -7.773  1.00 63.44           H  
ATOM     77  HH  TYR A   5      -1.769 -10.929  -7.852  1.00 33.22           H  
ATOM     78  N   GLY A   6      -4.141  -2.566  -7.843  1.00 23.44           N  
ATOM     79  CA  GLY A   6      -4.910  -1.374  -7.539  1.00  5.45           C  
ATOM     80  C   GLY A   6      -4.394  -0.150  -8.269  1.00 52.34           C  
ATOM     81  O   GLY A   6      -3.206  -0.056  -8.580  1.00 33.45           O  
ATOM     82  H   GLY A   6      -3.292  -2.731  -7.380  1.00 73.23           H  
ATOM     83  HA2 GLY A   6      -5.939  -1.541  -7.819  1.00  2.21           H  
ATOM     84  HA3 GLY A   6      -4.862  -1.190  -6.475  1.00 42.12           H  
ATOM     85  N   LYS A   7      -5.289   0.792  -8.548  1.00 34.14           N  
ATOM     86  CA  LYS A   7      -4.920   2.017  -9.247  1.00 71.43           C  
ATOM     87  C   LYS A   7      -3.853   2.784  -8.474  1.00  4.31           C  
ATOM     88  O   LYS A   7      -3.807   2.735  -7.244  1.00 45.44           O  
ATOM     89  CB  LYS A   7      -6.151   2.902  -9.453  1.00 73.22           C  
ATOM     90  CG  LYS A   7      -6.575   3.026 -10.907  1.00 32.35           C  
ATOM     91  CD  LYS A   7      -6.451   4.456 -11.404  1.00  4.12           C  
ATOM     92  CE  LYS A   7      -5.015   4.953 -11.319  1.00 34.32           C  
ATOM     93  NZ  LYS A   7      -4.891   6.368 -11.764  1.00 11.43           N  
ATOM     94  H   LYS A   7      -6.222   0.660  -8.275  1.00  0.15           H  
ATOM     95  HA  LYS A   7      -4.520   1.740 -10.211  1.00 54.42           H  
ATOM     96  HB2 LYS A   7      -6.976   2.486  -8.893  1.00 52.44           H  
ATOM     97  HB3 LYS A   7      -5.935   3.892  -9.078  1.00 20.33           H  
ATOM     98  HG2 LYS A   7      -5.946   2.390 -11.511  1.00 62.22           H  
ATOM     99  HG3 LYS A   7      -7.605   2.710 -11.000  1.00  3.02           H  
ATOM    100  HD2 LYS A   7      -6.774   4.500 -12.433  1.00 72.11           H  
ATOM    101  HD3 LYS A   7      -7.080   5.094 -10.799  1.00 44.22           H  
ATOM    102  HE2 LYS A   7      -4.682   4.875 -10.296  1.00  5.35           H  
ATOM    103  HE3 LYS A   7      -4.396   4.331 -11.948  1.00 25.34           H  
ATOM    104  HZ1 LYS A   7      -5.396   6.996 -11.106  1.00 33.41           H  
ATOM    105  HZ2 LYS A   7      -5.298   6.481 -12.715  1.00 25.34           H  
ATOM    106  HZ3 LYS A   7      -3.890   6.647 -11.792  1.00 42.31           H  
ATOM    107  N   CYS A   8      -2.997   3.494  -9.202  1.00  2.03           N  
ATOM    108  CA  CYS A   8      -1.930   4.273  -8.585  1.00 13.33           C  
ATOM    109  C   CYS A   8      -2.062   5.752  -8.939  1.00 62.33           C  
ATOM    110  O   CYS A   8      -2.884   6.130  -9.774  1.00 62.33           O  
ATOM    111  CB  CYS A   8      -0.564   3.750  -9.031  1.00 62.05           C  
ATOM    112  SG  CYS A   8      -0.464   3.353 -10.806  1.00 61.55           S  
ATOM    113  H   CYS A   8      -3.084   3.494 -10.179  1.00 34.33           H  
ATOM    114  HA  CYS A   8      -2.016   4.164  -7.514  1.00 64.43           H  
ATOM    115  HB2 CYS A   8       0.186   4.498  -8.821  1.00  2.54           H  
ATOM    116  HB3 CYS A   8      -0.333   2.851  -8.479  1.00 40.12           H  
ATOM    117  N   ASP A   9      -1.246   6.582  -8.299  1.00 55.53           N  
ATOM    118  CA  ASP A   9      -1.270   8.019  -8.547  1.00 40.34           C  
ATOM    119  C   ASP A   9      -1.019   8.320 -10.022  1.00  3.33           C  
ATOM    120  O   ASP A   9      -1.335   9.406 -10.507  1.00 31.32           O  
ATOM    121  CB  ASP A   9      -0.223   8.725  -7.684  1.00 63.34           C  
ATOM    122  CG  ASP A   9      -0.653   8.846  -6.236  1.00  2.13           C  
ATOM    123  OD1 ASP A   9      -1.875   8.890  -5.982  1.00  5.13           O  
ATOM    124  OD2 ASP A   9       0.232   8.898  -5.356  1.00  3.11           O  
ATOM    125  H   ASP A   9      -0.613   6.221  -7.645  1.00 22.44           H  
ATOM    126  HA  ASP A   9      -2.249   8.386  -8.280  1.00 54.01           H  
ATOM    127  HB2 ASP A   9       0.701   8.165  -7.720  1.00 74.24           H  
ATOM    128  HB3 ASP A   9      -0.053   9.717  -8.075  1.00 43.04           H  
ATOM    129  N   GLY A  10      -0.446   7.351 -10.729  1.00 72.04           N  
ATOM    130  CA  GLY A  10      -0.161   7.532 -12.141  1.00  1.33           C  
ATOM    131  C   GLY A  10       1.326   7.550 -12.434  1.00 21.11           C  
ATOM    132  O   GLY A  10       1.934   6.502 -12.657  1.00 12.41           O  
ATOM    133  H   GLY A  10      -0.216   6.506 -10.289  1.00 63.04           H  
ATOM    134  HA2 GLY A  10      -0.617   6.726 -12.695  1.00 53.25           H  
ATOM    135  HA3 GLY A  10      -0.591   8.468 -12.466  1.00 11.33           H  
ATOM    136  N   ILE A  11       1.913   8.742 -12.436  1.00 21.14           N  
ATOM    137  CA  ILE A  11       3.338   8.891 -12.704  1.00 70.25           C  
ATOM    138  C   ILE A  11       4.173   8.122 -11.686  1.00 11.31           C  
ATOM    139  O   ILE A  11       5.347   7.834 -11.922  1.00 34.25           O  
ATOM    140  CB  ILE A  11       3.762  10.371 -12.687  1.00 44.21           C  
ATOM    141  CG1 ILE A  11       3.357  11.025 -11.365  1.00 15.32           C  
ATOM    142  CG2 ILE A  11       3.145  11.113 -13.863  1.00 14.11           C  
ATOM    143  CD1 ILE A  11       4.506  11.693 -10.643  1.00 40.11           C  
ATOM    144  H   ILE A  11       1.376   9.540 -12.251  1.00 34.22           H  
ATOM    145  HA  ILE A  11       3.534   8.492 -13.689  1.00 44.24           H  
ATOM    146  HB  ILE A  11       4.836  10.416 -12.788  1.00 50.02           H  
ATOM    147 HG12 ILE A  11       2.606  11.775 -11.557  1.00 13.32           H  
ATOM    148 HG13 ILE A  11       2.946  10.270 -10.710  1.00  1.43           H  
ATOM    149 HG21 ILE A  11       2.095  10.867 -13.932  1.00 42.23           H  
ATOM    150 HG22 ILE A  11       3.255  12.177 -13.715  1.00 31.22           H  
ATOM    151 HG23 ILE A  11       3.644  10.822 -14.775  1.00 13.31           H  
ATOM    152 HD11 ILE A  11       4.132  12.206  -9.769  1.00  2.34           H  
ATOM    153 HD12 ILE A  11       5.225  10.946 -10.340  1.00 74.35           H  
ATOM    154 HD13 ILE A  11       4.981  12.405 -11.302  1.00 33.43           H  
ATOM    155  N   ILE A  12       3.559   7.792 -10.554  1.00 43.25           N  
ATOM    156  CA  ILE A  12       4.245   7.054  -9.501  1.00 43.22           C  
ATOM    157  C   ILE A  12       4.077   5.550  -9.685  1.00 62.21           C  
ATOM    158  O   ILE A  12       3.020   4.993  -9.392  1.00 61.13           O  
ATOM    159  CB  ILE A  12       3.726   7.451  -8.106  1.00 65.34           C  
ATOM    160  CG1 ILE A  12       3.829   8.965  -7.911  1.00 64.24           C  
ATOM    161  CG2 ILE A  12       4.504   6.718  -7.024  1.00 24.32           C  
ATOM    162  CD1 ILE A  12       3.159   9.458  -6.648  1.00 51.45           C  
ATOM    163  H   ILE A  12       2.623   8.050 -10.425  1.00 42.54           H  
ATOM    164  HA  ILE A  12       5.297   7.297  -9.555  1.00 12.52           H  
ATOM    165  HB  ILE A  12       2.691   7.155  -8.035  1.00 10.24           H  
ATOM    166 HG12 ILE A  12       4.870   9.246  -7.865  1.00 73.33           H  
ATOM    167 HG13 ILE A  12       3.364   9.461  -8.751  1.00 33.31           H  
ATOM    168 HG21 ILE A  12       3.945   5.851  -6.703  1.00  2.10           H  
ATOM    169 HG22 ILE A  12       5.459   6.403  -7.418  1.00  1.03           H  
ATOM    170 HG23 ILE A  12       4.661   7.377  -6.183  1.00 73.23           H  
ATOM    171 HD11 ILE A  12       2.355   8.787  -6.382  1.00 52.12           H  
ATOM    172 HD12 ILE A  12       3.881   9.490  -5.846  1.00 33.43           H  
ATOM    173 HD13 ILE A  12       2.761  10.448  -6.815  1.00 33.23           H  
ATOM    174  N   ASN A  13       5.128   4.897 -10.171  1.00  4.43           N  
ATOM    175  CA  ASN A  13       5.098   3.456 -10.392  1.00 51.35           C  
ATOM    176  C   ASN A  13       5.487   2.702  -9.124  1.00 55.43           C  
ATOM    177  O   ASN A  13       6.053   1.612  -9.189  1.00 32.44           O  
ATOM    178  CB  ASN A  13       6.041   3.075 -11.535  1.00 43.12           C  
ATOM    179  CG  ASN A  13       5.451   3.381 -12.898  1.00 63.34           C  
ATOM    180  OD1 ASN A  13       5.622   2.615 -13.847  1.00 30.42           O  
ATOM    181  ND2 ASN A  13       4.753   4.505 -13.002  1.00 13.31           N  
ATOM    182  H   ASN A  13       5.944   5.397 -10.385  1.00 70.33           H  
ATOM    183  HA  ASN A  13       4.089   3.184 -10.664  1.00 42.24           H  
ATOM    184  HB2 ASN A  13       6.964   3.628 -11.432  1.00 32.12           H  
ATOM    185  HB3 ASN A  13       6.252   2.018 -11.483  1.00 22.41           H  
ATOM    186 HD21 ASN A  13       4.658   5.067 -12.204  1.00 43.13           H  
ATOM    187 HD22 ASN A  13       4.360   4.727 -13.872  1.00 35.03           H  
ATOM    188  N   GLN A  14       5.178   3.292  -7.974  1.00 35.21           N  
ATOM    189  CA  GLN A  14       5.495   2.676  -6.691  1.00 73.50           C  
ATOM    190  C   GLN A  14       4.450   1.630  -6.316  1.00 75.02           C  
ATOM    191  O   GLN A  14       3.702   1.802  -5.353  1.00 75.12           O  
ATOM    192  CB  GLN A  14       5.582   3.741  -5.597  1.00 43.22           C  
ATOM    193  CG  GLN A  14       6.504   3.361  -4.449  1.00 74.34           C  
ATOM    194  CD  GLN A  14       7.930   3.825  -4.668  1.00 22.22           C  
ATOM    195  OE1 GLN A  14       8.380   4.796  -4.058  1.00 74.31           O  
ATOM    196  NE2 GLN A  14       8.651   3.132  -5.541  1.00 64.41           N  
ATOM    197  H   GLN A  14       4.726   4.161  -7.988  1.00 45.01           H  
ATOM    198  HA  GLN A  14       6.454   2.190  -6.785  1.00 70.30           H  
ATOM    199  HB2 GLN A  14       5.946   4.659  -6.034  1.00  3.22           H  
ATOM    200  HB3 GLN A  14       4.594   3.910  -5.196  1.00 30.04           H  
ATOM    201  HG2 GLN A  14       6.131   3.810  -3.541  1.00 13.00           H  
ATOM    202  HG3 GLN A  14       6.502   2.286  -4.345  1.00 71.30           H  
ATOM    203 HE21 GLN A  14       8.227   2.370  -5.990  1.00 50.45           H  
ATOM    204 HE22 GLN A  14       9.576   3.410  -5.702  1.00 62.02           H  
ATOM    205  N   CYS A  15       4.403   0.546  -7.083  1.00 72.12           N  
ATOM    206  CA  CYS A  15       3.449  -0.528  -6.833  1.00 40.10           C  
ATOM    207  C   CYS A  15       4.164  -1.792  -6.366  1.00 31.45           C  
ATOM    208  O   CYS A  15       4.786  -2.497  -7.161  1.00 21.32           O  
ATOM    209  CB  CYS A  15       2.640  -0.824  -8.097  1.00 74.21           C  
ATOM    210  SG  CYS A  15       1.052  -1.662  -7.784  1.00 44.43           S  
ATOM    211  H   CYS A  15       5.025   0.466  -7.837  1.00 24.10           H  
ATOM    212  HA  CYS A  15       2.777  -0.200  -6.054  1.00 62.44           H  
ATOM    213  HB2 CYS A  15       2.425   0.105  -8.604  1.00 43.51           H  
ATOM    214  HB3 CYS A  15       3.223  -1.457  -8.749  1.00 22.31           H  
ATOM    215  N   CYS A  16       4.070  -2.074  -5.070  1.00 43.22           N  
ATOM    216  CA  CYS A  16       4.707  -3.252  -4.495  1.00 62.32           C  
ATOM    217  C   CYS A  16       4.497  -4.473  -5.386  1.00 21.40           C  
ATOM    218  O   CYS A  16       5.453  -5.038  -5.918  1.00 72.14           O  
ATOM    219  CB  CYS A  16       4.152  -3.526  -3.096  1.00 71.41           C  
ATOM    220  SG  CYS A  16       5.007  -2.622  -1.766  1.00 44.13           S  
ATOM    221  H   CYS A  16       3.560  -1.473  -4.486  1.00 20.41           H  
ATOM    222  HA  CYS A  16       5.766  -3.055  -4.420  1.00 54.54           H  
ATOM    223  HB2 CYS A  16       3.110  -3.241  -3.069  1.00 21.54           H  
ATOM    224  HB3 CYS A  16       4.237  -4.582  -2.884  1.00 14.11           H  
ATOM    225  N   ASP A  17       3.241  -4.875  -5.543  1.00 54.32           N  
ATOM    226  CA  ASP A  17       2.904  -6.028  -6.370  1.00 51.43           C  
ATOM    227  C   ASP A  17       1.788  -5.685  -7.353  1.00  2.45           C  
ATOM    228  O   ASP A  17       1.061  -4.705  -7.187  1.00  5.32           O  
ATOM    229  CB  ASP A  17       2.482  -7.207  -5.492  1.00  4.30           C  
ATOM    230  CG  ASP A  17       3.627  -8.162  -5.216  1.00 42.35           C  
ATOM    231  OD1 ASP A  17       4.786  -7.699  -5.166  1.00 71.31           O  
ATOM    232  OD2 ASP A  17       3.364  -9.372  -5.052  1.00 44.31           O  
ATOM    233  H   ASP A  17       2.522  -4.383  -5.093  1.00 31.23           H  
ATOM    234  HA  ASP A  17       3.785  -6.304  -6.929  1.00  5.12           H  
ATOM    235  HB2 ASP A  17       2.117  -6.831  -4.547  1.00 53.13           H  
ATOM    236  HB3 ASP A  17       1.693  -7.752  -5.988  1.00 21.23           H  
ATOM    237  N   PRO A  18       1.649  -6.509  -8.401  1.00 55.03           N  
ATOM    238  CA  PRO A  18       2.508  -7.678  -8.609  1.00 61.13           C  
ATOM    239  C   PRO A  18       3.935  -7.290  -8.980  1.00  3.41           C  
ATOM    240  O   PRO A  18       4.897  -7.810  -8.414  1.00 72.34           O  
ATOM    241  CB  PRO A  18       1.834  -8.411  -9.772  1.00 24.32           C  
ATOM    242  CG  PRO A  18       1.088  -7.352 -10.506  1.00 53.22           C  
ATOM    243  CD  PRO A  18       0.641  -6.363  -9.465  1.00 50.12           C  
ATOM    244  HA  PRO A  18       2.525  -8.318  -7.739  1.00 52.01           H  
ATOM    245  HB2 PRO A  18       2.588  -8.870 -10.397  1.00  1.15           H  
ATOM    246  HB3 PRO A  18       1.168  -9.169  -9.387  1.00  3.31           H  
ATOM    247  HG2 PRO A  18       1.738  -6.874 -11.223  1.00  0.11           H  
ATOM    248  HG3 PRO A  18       0.232  -7.784 -11.004  1.00 20.14           H  
ATOM    249  HD2 PRO A  18       0.648  -5.361  -9.869  1.00 24.25           H  
ATOM    250  HD3 PRO A  18      -0.343  -6.618  -9.101  1.00 13.44           H  
ATOM    251  N   TRP A  19       4.065  -6.373  -9.932  1.00  4.33           N  
ATOM    252  CA  TRP A  19       5.377  -5.914 -10.377  1.00 75.41           C  
ATOM    253  C   TRP A  19       5.465  -4.393 -10.334  1.00  0.02           C  
ATOM    254  O   TRP A  19       5.804  -3.810  -9.303  1.00 41.11           O  
ATOM    255  CB  TRP A  19       5.660  -6.414 -11.795  1.00 34.02           C  
ATOM    256  CG  TRP A  19       5.986  -7.875 -11.855  1.00 64.54           C  
ATOM    257  CD1 TRP A  19       5.275  -8.848 -12.498  1.00 65.33           C  
ATOM    258  CD2 TRP A  19       7.106  -8.529 -11.248  1.00 62.12           C  
ATOM    259  NE1 TRP A  19       5.886 -10.067 -12.327  1.00 71.43           N  
ATOM    260  CE2 TRP A  19       7.011  -9.898 -11.565  1.00 23.41           C  
ATOM    261  CE3 TRP A  19       8.181  -8.091 -10.470  1.00 13.14           C  
ATOM    262  CZ2 TRP A  19       7.950 -10.830 -11.128  1.00 54.24           C  
ATOM    263  CZ3 TRP A  19       9.111  -9.017 -10.037  1.00 10.41           C  
ATOM    264  CH2 TRP A  19       8.991 -10.373 -10.368  1.00 23.04           C  
ATOM    265  H   TRP A  19       3.261  -5.994 -10.345  1.00 70.50           H  
ATOM    266  HA  TRP A  19       6.116  -6.326  -9.706  1.00  0.32           H  
ATOM    267  HB2 TRP A  19       4.790  -6.241 -12.411  1.00 62.11           H  
ATOM    268  HB3 TRP A  19       6.499  -5.867 -12.200  1.00 55.12           H  
ATOM    269  HD1 TRP A  19       4.367  -8.671 -13.054  1.00  4.10           H  
ATOM    270  HE1 TRP A  19       5.567 -10.919 -12.694  1.00 25.23           H  
ATOM    271  HE3 TRP A  19       8.290  -7.050 -10.204  1.00 42.44           H  
ATOM    272  HZ2 TRP A  19       7.872 -11.879 -11.375  1.00 53.44           H  
ATOM    273  HZ3 TRP A  19       9.948  -8.697  -9.434  1.00 10.52           H  
ATOM    274  HH2 TRP A  19       9.741 -11.061 -10.008  1.00 10.42           H  
ATOM    275  N   LEU A  20       5.158  -3.755 -11.458  1.00  3.33           N  
ATOM    276  CA  LEU A  20       5.203  -2.299 -11.548  1.00 20.33           C  
ATOM    277  C   LEU A  20       3.891  -1.747 -12.096  1.00 21.11           C  
ATOM    278  O   LEU A  20       3.101  -2.476 -12.697  1.00 44.23           O  
ATOM    279  CB  LEU A  20       6.367  -1.859 -12.438  1.00 35.21           C  
ATOM    280  CG  LEU A  20       6.512  -2.600 -13.768  1.00 33.04           C  
ATOM    281  CD1 LEU A  20       7.118  -1.688 -14.823  1.00 72.32           C  
ATOM    282  CD2 LEU A  20       7.359  -3.852 -13.591  1.00 42.41           C  
ATOM    283  H   LEU A  20       4.895  -4.273 -12.246  1.00 64.21           H  
ATOM    284  HA  LEU A  20       5.355  -1.910 -10.552  1.00 22.42           H  
ATOM    285  HB2 LEU A  20       6.237  -0.810 -12.656  1.00 61.44           H  
ATOM    286  HB3 LEU A  20       7.281  -1.999 -11.879  1.00 12.44           H  
ATOM    287  HG  LEU A  20       5.533  -2.904 -14.112  1.00 53.21           H  
ATOM    288 HD11 LEU A  20       8.193  -1.693 -14.728  1.00 50.32           H  
ATOM    289 HD12 LEU A  20       6.748  -0.683 -14.686  1.00  2.15           H  
ATOM    290 HD13 LEU A  20       6.841  -2.042 -15.806  1.00 10.32           H  
ATOM    291 HD21 LEU A  20       7.628  -3.961 -12.551  1.00 11.50           H  
ATOM    292 HD22 LEU A  20       8.255  -3.766 -14.188  1.00 23.02           H  
ATOM    293 HD23 LEU A  20       6.795  -4.716 -13.911  1.00 23.14           H  
ATOM    294  N   CYS A  21       3.666  -0.454 -11.886  1.00 73.42           N  
ATOM    295  CA  CYS A  21       2.451   0.197 -12.360  1.00 51.34           C  
ATOM    296  C   CYS A  21       2.602   0.639 -13.813  1.00 62.02           C  
ATOM    297  O   CYS A  21       3.273   1.629 -14.107  1.00  0.22           O  
ATOM    298  CB  CYS A  21       2.118   1.404 -11.481  1.00  0.10           C  
ATOM    299  SG  CYS A  21       0.394   1.443 -10.893  1.00 62.02           S  
ATOM    300  H   CYS A  21       4.333   0.075 -11.400  1.00 22.01           H  
ATOM    301  HA  CYS A  21       1.644  -0.517 -12.296  1.00 64.15           H  
ATOM    302  HB2 CYS A  21       2.760   1.395 -10.612  1.00 63.22           H  
ATOM    303  HB3 CYS A  21       2.295   2.309 -12.043  1.00 52.20           H  
ATOM    304  N   THR A  22       1.973  -0.103 -14.720  1.00 44.50           N  
ATOM    305  CA  THR A  22       2.038   0.211 -16.142  1.00 20.02           C  
ATOM    306  C   THR A  22       0.673   0.055 -16.802  1.00 70.40           C  
ATOM    307  O   THR A  22      -0.022  -0.945 -16.617  1.00 41.14           O  
ATOM    308  CB  THR A  22       3.054  -0.689 -16.870  1.00 30.20           C  
ATOM    309  OG1 THR A  22       4.364  -0.489 -16.327  1.00 34.14           O  
ATOM    310  CG2 THR A  22       3.068  -0.393 -18.362  1.00 13.20           C  
ATOM    311  H   THR A  22       1.454  -0.879 -14.424  1.00 65.31           H  
ATOM    312  HA  THR A  22       2.361   1.237 -16.243  1.00 13.12           H  
ATOM    313  HB  THR A  22       2.766  -1.721 -16.725  1.00 42.15           H  
ATOM    314  HG1 THR A  22       4.311  -0.459 -15.368  1.00 64.11           H  
ATOM    315 HG21 THR A  22       3.434   0.609 -18.526  1.00 13.50           H  
ATOM    316 HG22 THR A  22       2.066  -0.479 -18.755  1.00 54.34           H  
ATOM    317 HG23 THR A  22       3.713  -1.099 -18.863  1.00 43.42           H  
ATOM    318  N   PRO A  23       0.277   1.064 -17.591  1.00 44.34           N  
ATOM    319  CA  PRO A  23       1.096   2.259 -17.818  1.00 53.22           C  
ATOM    320  C   PRO A  23       1.194   3.139 -16.576  1.00 71.25           C  
ATOM    321  O   PRO A  23       0.523   2.910 -15.570  1.00  2.14           O  
ATOM    322  CB  PRO A  23       0.350   2.993 -18.936  1.00 20.14           C  
ATOM    323  CG  PRO A  23      -1.063   2.539 -18.810  1.00 32.33           C  
ATOM    324  CD  PRO A  23      -1.000   1.117 -18.323  1.00  4.41           C  
ATOM    325  HA  PRO A  23       2.089   2.002 -18.155  1.00 22.41           H  
ATOM    326  HB2 PRO A  23       0.437   4.060 -18.789  1.00 43.45           H  
ATOM    327  HB3 PRO A  23       0.769   2.720 -19.893  1.00 35.55           H  
ATOM    328  HG2 PRO A  23      -1.585   3.157 -18.095  1.00 74.24           H  
ATOM    329  HG3 PRO A  23      -1.550   2.583 -19.773  1.00 22.01           H  
ATOM    330  HD2 PRO A  23      -1.830   0.906 -17.665  1.00 42.23           H  
ATOM    331  HD3 PRO A  23      -0.993   0.432 -19.158  1.00 14.41           H  
ATOM    332  N   PRO A  24       2.049   4.170 -16.647  1.00 33.01           N  
ATOM    333  CA  PRO A  24       2.254   5.105 -15.537  1.00 12.40           C  
ATOM    334  C   PRO A  24       1.041   6.000 -15.301  1.00 24.40           C  
ATOM    335  O   PRO A  24       0.157   5.666 -14.511  1.00 42.44           O  
ATOM    336  CB  PRO A  24       3.453   5.940 -15.993  1.00 61.04           C  
ATOM    337  CG  PRO A  24       3.423   5.864 -17.481  1.00 11.50           C  
ATOM    338  CD  PRO A  24       2.881   4.503 -17.816  1.00 35.54           C  
ATOM    339  HA  PRO A  24       2.501   4.587 -14.622  1.00  0.20           H  
ATOM    340  HB2 PRO A  24       3.340   6.957 -15.646  1.00 52.42           H  
ATOM    341  HB3 PRO A  24       4.363   5.517 -15.595  1.00 40.03           H  
ATOM    342  HG2 PRO A  24       2.775   6.633 -17.875  1.00  4.14           H  
ATOM    343  HG3 PRO A  24       4.423   5.976 -17.874  1.00 54.31           H  
ATOM    344  HD2 PRO A  24       2.283   4.544 -18.714  1.00 45.45           H  
ATOM    345  HD3 PRO A  24       3.687   3.793 -17.929  1.00 33.34           H  
ATOM    346  N   ILE A  25       1.006   7.135 -15.990  1.00 44.11           N  
ATOM    347  CA  ILE A  25      -0.099   8.076 -15.856  1.00 22.21           C  
ATOM    348  C   ILE A  25      -1.440   7.381 -16.065  1.00 13.34           C  
ATOM    349  O   ILE A  25      -1.833   7.096 -17.196  1.00 74.20           O  
ATOM    350  CB  ILE A  25       0.026   9.238 -16.859  1.00  2.03           C  
ATOM    351  CG1 ILE A  25       1.460   9.771 -16.878  1.00 42.35           C  
ATOM    352  CG2 ILE A  25      -0.953  10.348 -16.507  1.00 43.33           C  
ATOM    353  CD1 ILE A  25       1.613  11.066 -17.645  1.00 52.23           C  
ATOM    354  H   ILE A  25       1.741   7.345 -16.604  1.00 32.32           H  
ATOM    355  HA  ILE A  25      -0.069   8.484 -14.856  1.00 43.51           H  
ATOM    356  HB  ILE A  25      -0.226   8.866 -17.840  1.00  3.10           H  
ATOM    357 HG12 ILE A  25       1.787   9.946 -15.866  1.00 32.15           H  
ATOM    358 HG13 ILE A  25       2.104   9.035 -17.338  1.00 33.21           H  
ATOM    359 HG21 ILE A  25      -0.936  11.101 -17.282  1.00 12.14           H  
ATOM    360 HG22 ILE A  25      -1.948   9.938 -16.427  1.00 31.10           H  
ATOM    361 HG23 ILE A  25      -0.669  10.794 -15.566  1.00 34.03           H  
ATOM    362 HD11 ILE A  25       2.581  11.088 -18.125  1.00 51.22           H  
ATOM    363 HD12 ILE A  25       0.839  11.134 -18.396  1.00  0.13           H  
ATOM    364 HD13 ILE A  25       1.530  11.900 -16.965  1.00  2.12           H  
ATOM    365  N   ILE A  26      -2.139   7.114 -14.966  1.00 61.14           N  
ATOM    366  CA  ILE A  26      -3.438   6.456 -15.029  1.00 61.44           C  
ATOM    367  C   ILE A  26      -3.307   5.032 -15.560  1.00 35.25           C  
ATOM    368  O   ILE A  26      -3.464   4.786 -16.755  1.00 11.42           O  
ATOM    369  CB  ILE A  26      -4.422   7.236 -15.922  1.00 25.53           C  
ATOM    370  CG1 ILE A  26      -4.484   8.702 -15.489  1.00 35.34           C  
ATOM    371  CG2 ILE A  26      -5.803   6.601 -15.867  1.00 14.53           C  
ATOM    372  CD1 ILE A  26      -5.078   8.900 -14.111  1.00 60.14           C  
ATOM    373  H   ILE A  26      -1.773   7.366 -14.093  1.00 65.15           H  
ATOM    374  HA  ILE A  26      -3.842   6.420 -14.028  1.00 30.01           H  
ATOM    375  HB  ILE A  26      -4.068   7.183 -16.940  1.00 51.21           H  
ATOM    376 HG12 ILE A  26      -3.487   9.112 -15.481  1.00 60.43           H  
ATOM    377 HG13 ILE A  26      -5.090   9.252 -16.194  1.00 72.22           H  
ATOM    378 HG21 ILE A  26      -5.967   6.180 -14.886  1.00 20.41           H  
ATOM    379 HG22 ILE A  26      -6.552   7.354 -16.063  1.00 73.02           H  
ATOM    380 HG23 ILE A  26      -5.872   5.822 -16.610  1.00 60.30           H  
ATOM    381 HD11 ILE A  26      -5.072   9.952 -13.865  1.00 54.33           H  
ATOM    382 HD12 ILE A  26      -6.094   8.535 -14.101  1.00 33.41           H  
ATOM    383 HD13 ILE A  26      -4.492   8.358 -13.385  1.00 21.03           H  
ATOM    384  N   GLY A  27      -3.021   4.095 -14.660  1.00 51.13           N  
ATOM    385  CA  GLY A  27      -2.876   2.706 -15.056  1.00 52.41           C  
ATOM    386  C   GLY A  27      -2.865   1.763 -13.869  1.00 43.53           C  
ATOM    387  O   GLY A  27      -2.889   2.201 -12.719  1.00  1.41           O  
ATOM    388  H   GLY A  27      -2.907   4.349 -13.720  1.00 51.15           H  
ATOM    389  HA2 GLY A  27      -3.697   2.441 -15.706  1.00  1.14           H  
ATOM    390  HA3 GLY A  27      -1.949   2.594 -15.599  1.00 74.34           H  
ATOM    391  N   PHE A  28      -2.829   0.465 -14.148  1.00 33.41           N  
ATOM    392  CA  PHE A  28      -2.818  -0.543 -13.094  1.00 65.31           C  
ATOM    393  C   PHE A  28      -1.573  -1.421 -13.195  1.00 12.34           C  
ATOM    394  O   PHE A  28      -1.162  -1.812 -14.287  1.00 42.24           O  
ATOM    395  CB  PHE A  28      -4.075  -1.411 -13.175  1.00 71.11           C  
ATOM    396  CG  PHE A  28      -5.334  -0.623 -13.398  1.00 50.21           C  
ATOM    397  CD1 PHE A  28      -5.694  -0.213 -14.672  1.00 31.22           C  
ATOM    398  CD2 PHE A  28      -6.158  -0.292 -12.334  1.00 64.02           C  
ATOM    399  CE1 PHE A  28      -6.852   0.513 -14.879  1.00 64.05           C  
ATOM    400  CE2 PHE A  28      -7.317   0.434 -12.536  1.00 23.42           C  
ATOM    401  CZ  PHE A  28      -7.664   0.836 -13.810  1.00 75.34           C  
ATOM    402  H   PHE A  28      -2.811   0.177 -15.085  1.00 53.01           H  
ATOM    403  HA  PHE A  28      -2.805  -0.030 -12.145  1.00 55.54           H  
ATOM    404  HB2 PHE A  28      -3.971  -2.108 -13.993  1.00 52.44           H  
ATOM    405  HB3 PHE A  28      -4.185  -1.960 -12.252  1.00 63.11           H  
ATOM    406  HD1 PHE A  28      -5.060  -0.466 -15.509  1.00 51.40           H  
ATOM    407  HD2 PHE A  28      -5.886  -0.607 -11.336  1.00 54.40           H  
ATOM    408  HE1 PHE A  28      -7.121   0.826 -15.877  1.00 75.11           H  
ATOM    409  HE2 PHE A  28      -7.950   0.684 -11.698  1.00  2.15           H  
ATOM    410  HZ  PHE A  28      -8.569   1.403 -13.970  1.00 51.21           H  
ATOM    411  N   CYS A  29      -0.978  -1.726 -12.047  1.00  4.13           N  
ATOM    412  CA  CYS A  29       0.220  -2.556 -12.003  1.00 43.20           C  
ATOM    413  C   CYS A  29      -0.131  -4.028 -12.197  1.00 64.14           C  
ATOM    414  O   CYS A  29      -1.006  -4.564 -11.517  1.00 33.21           O  
ATOM    415  CB  CYS A  29       0.950  -2.365 -10.672  1.00 33.43           C  
ATOM    416  SG  CYS A  29      -0.090  -2.661  -9.205  1.00 61.23           S  
ATOM    417  H   CYS A  29      -1.353  -1.384 -11.207  1.00 62.32           H  
ATOM    418  HA  CYS A  29       0.870  -2.244 -12.807  1.00 35.10           H  
ATOM    419  HB2 CYS A  29       1.784  -3.051 -10.626  1.00 14.22           H  
ATOM    420  HB3 CYS A  29       1.320  -1.352 -10.614  1.00 73.43           H  
ATOM    421  N   LEU A  30       0.558  -4.676 -13.130  1.00 25.52           N  
ATOM    422  CA  LEU A  30       0.321  -6.087 -13.414  1.00 72.44           C  
ATOM    423  C   LEU A  30       1.633  -6.819 -13.677  1.00 44.53           C  
ATOM    424  O   LEU A  30       2.622  -6.212 -14.088  1.00  4.53           O  
ATOM    425  CB  LEU A  30      -0.609  -6.235 -14.620  1.00 61.21           C  
ATOM    426  CG  LEU A  30      -0.061  -5.733 -15.956  1.00 45.41           C  
ATOM    427  CD1 LEU A  30      -0.705  -6.480 -17.113  1.00 20.51           C  
ATOM    428  CD2 LEU A  30      -0.286  -4.234 -16.095  1.00 73.24           C  
ATOM    429  H   LEU A  30       1.243  -4.196 -13.639  1.00 64.24           H  
ATOM    430  HA  LEU A  30      -0.154  -6.525 -12.548  1.00 43.45           H  
ATOM    431  HB2 LEU A  30      -0.842  -7.283 -14.732  1.00 25.04           H  
ATOM    432  HB3 LEU A  30      -1.516  -5.688 -14.406  1.00 41.44           H  
ATOM    433  HG  LEU A  30       1.005  -5.916 -15.993  1.00 34.12           H  
ATOM    434 HD11 LEU A  30      -1.734  -6.169 -17.214  1.00 65.13           H  
ATOM    435 HD12 LEU A  30      -0.667  -7.542 -16.920  1.00 74.54           H  
ATOM    436 HD13 LEU A  30      -0.170  -6.261 -18.026  1.00 30.45           H  
ATOM    437 HD21 LEU A  30      -0.065  -3.929 -17.107  1.00 60.54           H  
ATOM    438 HD22 LEU A  30       0.362  -3.708 -15.410  1.00 40.25           H  
ATOM    439 HD23 LEU A  30      -1.316  -4.003 -15.866  1.00 14.52           H  
TER     440      LEU A  30                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   CYS A   1       1.282   0.031   0.317  1.00  2.44           N  
ATOM      2  CA  CYS A   1       1.917   0.388  -0.946  1.00 12.13           C  
ATOM      3  C   CYS A   1       1.070  -0.072  -2.129  1.00 21.11           C  
ATOM      4  O   CYS A   1       1.475  -0.951  -2.890  1.00 71.31           O  
ATOM      5  CB  CYS A   1       3.313  -0.232  -1.032  1.00 10.31           C  
ATOM      6  SG  CYS A   1       3.377  -1.989  -0.556  1.00 41.02           S  
ATOM      7  H1  CYS A   1       1.833  -0.036   1.126  1.00 32.13           H  
ATOM      8  HA  CYS A   1       2.007   1.463  -0.980  1.00 50.10           H  
ATOM      9  HB2 CYS A   1       3.671  -0.154  -2.048  1.00 74.14           H  
ATOM     10  HB3 CYS A   1       3.980   0.311  -0.379  1.00 23.12           H  
ATOM     11  N   ILE A   2      -0.106   0.528  -2.277  1.00  0.34           N  
ATOM     12  CA  ILE A   2      -1.009   0.181  -3.367  1.00 44.32           C  
ATOM     13  C   ILE A   2      -1.491  -1.260  -3.244  1.00 13.01           C  
ATOM     14  O   ILE A   2      -0.693  -2.179  -3.066  1.00 30.41           O  
ATOM     15  CB  ILE A   2      -0.333   0.369  -4.738  1.00 51.15           C  
ATOM     16  CG1 ILE A   2       0.008   1.843  -4.966  1.00  5.15           C  
ATOM     17  CG2 ILE A   2      -1.236  -0.148  -5.849  1.00 25.23           C  
ATOM     18  CD1 ILE A   2      -1.208   2.724  -5.150  1.00 25.24           C  
ATOM     19  H   ILE A   2      -0.373   1.221  -1.638  1.00  5.44           H  
ATOM     20  HA  ILE A   2      -1.863   0.841  -3.315  1.00 44.44           H  
ATOM     21  HB  ILE A   2       0.578  -0.210  -4.748  1.00 54.15           H  
ATOM     22 HG12 ILE A   2       0.560   2.214  -4.116  1.00 32.52           H  
ATOM     23 HG13 ILE A   2       0.620   1.931  -5.852  1.00 71.41           H  
ATOM     24 HG21 ILE A   2      -1.208  -1.228  -5.861  1.00 44.14           H  
ATOM     25 HG22 ILE A   2      -2.248   0.183  -5.673  1.00 30.45           H  
ATOM     26 HG23 ILE A   2      -0.892   0.232  -6.799  1.00 11.12           H  
ATOM     27 HD11 ILE A   2      -1.737   2.424  -6.043  1.00 44.31           H  
ATOM     28 HD12 ILE A   2      -1.860   2.621  -4.295  1.00 60.31           H  
ATOM     29 HD13 ILE A   2      -0.896   3.753  -5.244  1.00 54.13           H  
ATOM     30  N   ALA A   3      -2.803  -1.449  -3.342  1.00 31.35           N  
ATOM     31  CA  ALA A   3      -3.392  -2.779  -3.245  1.00 32.01           C  
ATOM     32  C   ALA A   3      -3.087  -3.606  -4.489  1.00 30.40           C  
ATOM     33  O   ALA A   3      -2.755  -3.062  -5.543  1.00 25.44           O  
ATOM     34  CB  ALA A   3      -4.895  -2.676  -3.033  1.00 34.11           C  
ATOM     35  H   ALA A   3      -3.388  -0.676  -3.483  1.00 72.43           H  
ATOM     36  HA  ALA A   3      -2.965  -3.272  -2.383  1.00 42.34           H  
ATOM     37  HB1 ALA A   3      -5.145  -3.046  -2.049  1.00 13.32           H  
ATOM     38  HB2 ALA A   3      -5.201  -1.644  -3.119  1.00 30.13           H  
ATOM     39  HB3 ALA A   3      -5.405  -3.266  -3.779  1.00 71.45           H  
ATOM     40  N   HIS A   4      -3.201  -4.925  -4.360  1.00 53.52           N  
ATOM     41  CA  HIS A   4      -2.937  -5.827  -5.475  1.00 31.31           C  
ATOM     42  C   HIS A   4      -3.713  -5.399  -6.717  1.00 12.23           C  
ATOM     43  O   HIS A   4      -4.942  -5.332  -6.700  1.00 55.31           O  
ATOM     44  CB  HIS A   4      -3.309  -7.261  -5.097  1.00 20.35           C  
ATOM     45  CG  HIS A   4      -2.184  -8.026  -4.469  1.00 73.14           C  
ATOM     46  ND1 HIS A   4      -1.330  -7.478  -3.536  1.00 61.20           N  
ATOM     47  CD2 HIS A   4      -1.777  -9.305  -4.645  1.00 42.23           C  
ATOM     48  CE1 HIS A   4      -0.444  -8.386  -3.166  1.00 75.23           C  
ATOM     49  NE2 HIS A   4      -0.694  -9.504  -3.824  1.00 51.25           N  
ATOM     50  H   HIS A   4      -3.470  -5.298  -3.495  1.00 61.54           H  
ATOM     51  HA  HIS A   4      -1.881  -5.784  -5.693  1.00 61.43           H  
ATOM     52  HB2 HIS A   4      -4.128  -7.240  -4.393  1.00  1.03           H  
ATOM     53  HB3 HIS A   4      -3.618  -7.793  -5.985  1.00 40.21           H  
ATOM     54  HD1 HIS A   4      -1.366  -6.560  -3.197  1.00 11.04           H  
ATOM     55  HD2 HIS A   4      -2.220 -10.034  -5.309  1.00 32.33           H  
ATOM     56  HE1 HIS A   4       0.348  -8.241  -2.448  1.00  3.41           H  
ATOM     57  N   TYR A   5      -2.988  -5.109  -7.791  1.00 64.40           N  
ATOM     58  CA  TYR A   5      -3.608  -4.684  -9.040  1.00 63.23           C  
ATOM     59  C   TYR A   5      -4.507  -3.472  -8.817  1.00 61.12           C  
ATOM     60  O   TYR A   5      -5.548  -3.331  -9.458  1.00  3.53           O  
ATOM     61  CB  TYR A   5      -4.419  -5.830  -9.647  1.00 61.13           C  
ATOM     62  CG  TYR A   5      -3.812  -7.194  -9.409  1.00 64.33           C  
ATOM     63  CD1 TYR A   5      -2.559  -7.517  -9.918  1.00 34.01           C  
ATOM     64  CD2 TYR A   5      -4.490  -8.161  -8.677  1.00 51.51           C  
ATOM     65  CE1 TYR A   5      -2.001  -8.762  -9.704  1.00 22.32           C  
ATOM     66  CE2 TYR A   5      -3.939  -9.408  -8.457  1.00  4.33           C  
ATOM     67  CZ  TYR A   5      -2.694  -9.704  -8.972  1.00 40.12           C  
ATOM     68  OH  TYR A   5      -2.142 -10.946  -8.756  1.00 42.30           O  
ATOM     69  H   TYR A   5      -2.012  -5.182  -7.743  1.00  5.32           H  
ATOM     70  HA  TYR A   5      -2.819  -4.412  -9.726  1.00 40.22           H  
ATOM     71  HB2 TYR A   5      -5.408  -5.829  -9.217  1.00 55.13           H  
ATOM     72  HB3 TYR A   5      -4.495  -5.682 -10.715  1.00 31.24           H  
ATOM     73  HD1 TYR A   5      -2.019  -6.777 -10.491  1.00 22.34           H  
ATOM     74  HD2 TYR A   5      -5.465  -7.925  -8.275  1.00 70.31           H  
ATOM     75  HE1 TYR A   5      -1.026  -8.995 -10.107  1.00 11.30           H  
ATOM     76  HE2 TYR A   5      -4.481 -10.145  -7.884  1.00 74.43           H  
ATOM     77  HH  TYR A   5      -1.668 -10.944  -7.921  1.00 45.12           H  
ATOM     78  N   GLY A   6      -4.096  -2.599  -7.903  1.00  2.51           N  
ATOM     79  CA  GLY A   6      -4.874  -1.409  -7.611  1.00 31.04           C  
ATOM     80  C   GLY A   6      -4.355  -0.184  -8.337  1.00 14.21           C  
ATOM     81  O   GLY A   6      -3.161  -0.076  -8.614  1.00 24.11           O  
ATOM     82  H   GLY A   6      -3.257  -2.763  -7.423  1.00 32.21           H  
ATOM     83  HA2 GLY A   6      -5.899  -1.582  -7.904  1.00  1.43           H  
ATOM     84  HA3 GLY A   6      -4.841  -1.223  -6.547  1.00 62.40           H  
ATOM     85  N   LYS A   7      -5.255   0.743  -8.648  1.00 75.44           N  
ATOM     86  CA  LYS A   7      -4.884   1.967  -9.348  1.00 24.24           C  
ATOM     87  C   LYS A   7      -3.832   2.744  -8.562  1.00 63.25           C  
ATOM     88  O   LYS A   7      -3.798   2.694  -7.333  1.00 10.15           O  
ATOM     89  CB  LYS A   7      -6.117   2.844  -9.574  1.00 71.13           C  
ATOM     90  CG  LYS A   7      -6.523   2.957 -11.034  1.00  3.54           C  
ATOM     91  CD  LYS A   7      -6.407   4.387 -11.535  1.00  3.20           C  
ATOM     92  CE  LYS A   7      -4.979   4.902 -11.427  1.00 74.52           C  
ATOM     93  NZ  LYS A   7      -4.866   6.320 -11.865  1.00 54.25           N  
ATOM     94  H   LYS A   7      -6.194   0.600  -8.401  1.00 25.32           H  
ATOM     95  HA  LYS A   7      -4.469   1.689 -10.305  1.00  2.32           H  
ATOM     96  HB2 LYS A   7      -6.947   2.427  -9.023  1.00 62.30           H  
ATOM     97  HB3 LYS A   7      -5.911   3.837  -9.201  1.00 72.14           H  
ATOM     98  HG2 LYS A   7      -5.879   2.326 -11.627  1.00 65.03           H  
ATOM     99  HG3 LYS A   7      -7.547   2.630 -11.139  1.00 54.54           H  
ATOM    100  HD2 LYS A   7      -6.713   4.423 -12.570  1.00 23.30           H  
ATOM    101  HD3 LYS A   7      -7.054   5.020 -10.944  1.00 41.13           H  
ATOM    102  HE2 LYS A   7      -4.660   4.825 -10.399  1.00 64.24           H  
ATOM    103  HE3 LYS A   7      -4.342   4.290 -12.049  1.00 35.31           H  
ATOM    104  HZ1 LYS A   7      -3.867   6.608 -11.893  1.00 35.40           H  
ATOM    105  HZ2 LYS A   7      -5.377   6.940 -11.204  1.00 25.12           H  
ATOM    106  HZ3 LYS A   7      -5.275   6.435 -12.815  1.00 34.43           H  
ATOM    107  N   CYS A   8      -2.975   3.462  -9.281  1.00 11.45           N  
ATOM    108  CA  CYS A   8      -1.923   4.251  -8.652  1.00  4.24           C  
ATOM    109  C   CYS A   8      -2.069   5.730  -9.000  1.00 30.40           C  
ATOM    110  O   CYS A   8      -2.889   6.102  -9.840  1.00 24.02           O  
ATOM    111  CB  CYS A   8      -0.547   3.746  -9.091  1.00  3.33           C  
ATOM    112  SG  CYS A   8      -0.429   3.359 -10.867  1.00  4.51           S  
ATOM    113  H   CYS A   8      -3.052   3.462 -10.258  1.00 54.24           H  
ATOM    114  HA  CYS A   8      -2.015   4.135  -7.583  1.00  4.25           H  
ATOM    115  HB2 CYS A   8       0.193   4.502  -8.870  1.00 52.51           H  
ATOM    116  HB3 CYS A   8      -0.309   2.847  -8.541  1.00 54.33           H  
ATOM    117  N   ASP A   9      -1.269   6.567  -8.349  1.00 60.11           N  
ATOM    118  CA  ASP A   9      -1.308   8.005  -8.590  1.00 62.43           C  
ATOM    119  C   ASP A   9      -1.042   8.316 -10.060  1.00 12.42           C  
ATOM    120  O   ASP A   9      -1.363   9.401 -10.543  1.00 14.55           O  
ATOM    121  CB  ASP A   9      -0.280   8.719  -7.711  1.00 33.22           C  
ATOM    122  CG  ASP A   9      -0.512   8.472  -6.233  1.00 63.31           C  
ATOM    123  OD1 ASP A   9      -1.672   8.590  -5.787  1.00 21.52           O  
ATOM    124  OD2 ASP A   9       0.468   8.161  -5.523  1.00 15.45           O  
ATOM    125  H   ASP A   9      -0.636   6.209  -7.691  1.00 54.31           H  
ATOM    126  HA  ASP A   9      -2.295   8.357  -8.333  1.00 51.53           H  
ATOM    127  HB2 ASP A   9       0.709   8.366  -7.965  1.00 12.11           H  
ATOM    128  HB3 ASP A   9      -0.337   9.782  -7.893  1.00 61.22           H  
ATOM    129  N   GLY A  10      -0.452   7.357 -10.766  1.00 72.32           N  
ATOM    130  CA  GLY A  10      -0.152   7.549 -12.173  1.00 32.20           C  
ATOM    131  C   GLY A  10       1.338   7.592 -12.447  1.00 50.14           C  
ATOM    132  O   GLY A  10       1.966   6.555 -12.665  1.00 10.44           O  
ATOM    133  H   GLY A  10      -0.219   6.511 -10.328  1.00 43.43           H  
ATOM    134  HA2 GLY A  10      -0.588   6.738 -12.737  1.00 32.21           H  
ATOM    135  HA3 GLY A  10      -0.594   8.479 -12.500  1.00  5.15           H  
ATOM    136  N   ILE A  11       1.905   8.794 -12.439  1.00 72.23           N  
ATOM    137  CA  ILE A  11       3.330   8.967 -12.690  1.00  2.21           C  
ATOM    138  C   ILE A  11       4.165   8.205 -11.666  1.00 50.13           C  
ATOM    139  O   ILE A  11       5.346   7.938 -11.889  1.00 60.53           O  
ATOM    140  CB  ILE A  11       3.731  10.454 -12.658  1.00 14.04           C  
ATOM    141  CG1 ILE A  11       3.383  11.069 -11.300  1.00 60.13           C  
ATOM    142  CG2 ILE A  11       3.041  11.213 -13.781  1.00 72.13           C  
ATOM    143  CD1 ILE A  11       4.580  11.638 -10.571  1.00 35.05           C  
ATOM    144  H   ILE A  11       1.352   9.582 -12.260  1.00 15.11           H  
ATOM    145  HA  ILE A  11       3.545   8.578 -13.675  1.00 12.50           H  
ATOM    146  HB  ILE A  11       4.797  10.520 -12.812  1.00 54.14           H  
ATOM    147 HG12 ILE A  11       2.673  11.868 -11.445  1.00 70.32           H  
ATOM    148 HG13 ILE A  11       2.941  10.309 -10.672  1.00 53.12           H  
ATOM    149 HG21 ILE A  11       1.975  11.047 -13.726  1.00 71.13           H  
ATOM    150 HG22 ILE A  11       3.245  12.268 -13.681  1.00  3.21           H  
ATOM    151 HG23 ILE A  11       3.411  10.863 -14.733  1.00 20.30           H  
ATOM    152 HD11 ILE A  11       5.165  10.830 -10.155  1.00 42.21           H  
ATOM    153 HD12 ILE A  11       5.188  12.203 -11.261  1.00 54.42           H  
ATOM    154 HD13 ILE A  11       4.242  12.284  -9.774  1.00 24.20           H  
ATOM    155  N   ILE A  12       3.543   7.857 -10.545  1.00 10.00           N  
ATOM    156  CA  ILE A  12       4.228   7.123  -9.488  1.00 71.24           C  
ATOM    157  C   ILE A  12       4.072   5.617  -9.675  1.00 14.42           C  
ATOM    158  O   ILE A  12       3.017   5.053  -9.388  1.00 61.41           O  
ATOM    159  CB  ILE A  12       3.698   7.514  -8.096  1.00 51.13           C  
ATOM    160  CG1 ILE A  12       3.794   9.028  -7.897  1.00 52.11           C  
ATOM    161  CG2 ILE A  12       4.471   6.781  -7.010  1.00 41.40           C  
ATOM    162  CD1 ILE A  12       3.142   9.512  -6.621  1.00 55.21           C  
ATOM    163  H   ILE A  12       2.601   8.099 -10.426  1.00 21.02           H  
ATOM    164  HA  ILE A  12       5.278   7.374  -9.535  1.00 71.44           H  
ATOM    165  HB  ILE A  12       2.663   7.215  -8.032  1.00 61.53           H  
ATOM    166 HG12 ILE A  12       4.833   9.316  -7.868  1.00 12.04           H  
ATOM    167 HG13 ILE A  12       3.311   9.524  -8.727  1.00 35.14           H  
ATOM    168 HG21 ILE A  12       3.780   6.250  -6.372  1.00 50.15           H  
ATOM    169 HG22 ILE A  12       5.152   6.078  -7.466  1.00  3.55           H  
ATOM    170 HG23 ILE A  12       5.029   7.494  -6.421  1.00 53.25           H  
ATOM    171 HD11 ILE A  12       3.883   9.990  -5.997  1.00 22.34           H  
ATOM    172 HD12 ILE A  12       2.364  10.222  -6.861  1.00 13.13           H  
ATOM    173 HD13 ILE A  12       2.714   8.673  -6.094  1.00 23.14           H  
ATOM    174  N   ASN A  13       5.130   4.973 -10.156  1.00  1.24           N  
ATOM    175  CA  ASN A  13       5.111   3.532 -10.379  1.00 41.22           C  
ATOM    176  C   ASN A  13       5.489   2.779  -9.107  1.00 52.31           C  
ATOM    177  O   ASN A  13       6.064   1.693  -9.165  1.00 45.24           O  
ATOM    178  CB  ASN A  13       6.071   3.158 -11.511  1.00 32.04           C  
ATOM    179  CG  ASN A  13       5.497   3.465 -12.880  1.00 61.45           C  
ATOM    180  OD1 ASN A  13       5.688   2.705 -13.830  1.00 65.11           O  
ATOM    181  ND2 ASN A  13       4.789   4.583 -12.988  1.00 43.05           N  
ATOM    182  H   ASN A  13       5.943   5.479 -10.365  1.00 61.45           H  
ATOM    183  HA  ASN A  13       4.108   3.254 -10.664  1.00 15.23           H  
ATOM    184  HB2 ASN A  13       6.990   3.714 -11.394  1.00 15.32           H  
ATOM    185  HB3 ASN A  13       6.285   2.101 -11.458  1.00 44.23           H  
ATOM    186 HD21 ASN A  13       4.678   5.140 -12.190  1.00  3.04           H  
ATOM    187 HD22 ASN A  13       4.406   4.805 -13.863  1.00  3.33           H  
ATOM    188  N   GLN A  14       5.160   3.364  -7.960  1.00 13.40           N  
ATOM    189  CA  GLN A  14       5.465   2.749  -6.674  1.00 34.41           C  
ATOM    190  C   GLN A  14       4.423   1.693  -6.315  1.00 45.42           C  
ATOM    191  O   GLN A  14       3.661   1.857  -5.362  1.00 51.23           O  
ATOM    192  CB  GLN A  14       5.528   3.813  -5.577  1.00 41.12           C  
ATOM    193  CG  GLN A  14       6.420   3.429  -4.408  1.00  1.23           C  
ATOM    194  CD  GLN A  14       7.851   3.898  -4.587  1.00 32.54           C  
ATOM    195  OE1 GLN A  14       8.284   4.862  -3.955  1.00 60.14           O  
ATOM    196  NE2 GLN A  14       8.594   3.215  -5.450  1.00 54.34           N  
ATOM    197  H   GLN A  14       4.702   4.230  -7.979  1.00 30.00           H  
ATOM    198  HA  GLN A  14       6.429   2.271  -6.756  1.00  2.24           H  
ATOM    199  HB2 GLN A  14       5.905   4.731  -6.004  1.00 32.51           H  
ATOM    200  HB3 GLN A  14       4.531   3.984  -5.200  1.00 34.22           H  
ATOM    201  HG2 GLN A  14       6.023   3.873  -3.507  1.00 54.42           H  
ATOM    202  HG3 GLN A  14       6.418   2.354  -4.308  1.00 62.24           H  
ATOM    203 HE21 GLN A  14       8.181   2.459  -5.918  1.00 61.24           H  
ATOM    204 HE22 GLN A  14       9.521   3.497  -5.586  1.00 65.32           H  
ATOM    205  N   CYS A  15       4.397   0.610  -7.085  1.00 13.35           N  
ATOM    206  CA  CYS A  15       3.449  -0.472  -6.849  1.00 71.12           C  
ATOM    207  C   CYS A  15       4.168  -1.731  -6.372  1.00 10.41           C  
ATOM    208  O   CYS A  15       4.810  -2.428  -7.158  1.00 33.41           O  
ATOM    209  CB  CYS A  15       2.661  -0.775  -8.125  1.00 50.43           C  
ATOM    210  SG  CYS A  15       1.080  -1.632  -7.837  1.00 73.02           S  
ATOM    211  H   CYS A  15       5.030   0.537  -7.830  1.00 22.02           H  
ATOM    212  HA  CYS A  15       2.763  -0.151  -6.080  1.00 74.34           H  
ATOM    213  HB2 CYS A  15       2.443   0.154  -8.633  1.00 34.21           H  
ATOM    214  HB3 CYS A  15       3.261  -1.399  -8.770  1.00 43.25           H  
ATOM    215  N   CYS A  16       4.056  -2.015  -5.079  1.00 11.12           N  
ATOM    216  CA  CYS A  16       4.695  -3.188  -4.495  1.00 75.31           C  
ATOM    217  C   CYS A  16       4.510  -4.410  -5.390  1.00 75.14           C  
ATOM    218  O   CYS A  16       5.478  -4.965  -5.909  1.00 44.44           O  
ATOM    219  CB  CYS A  16       4.120  -3.469  -3.105  1.00 71.12           C  
ATOM    220  SG  CYS A  16       4.986  -2.607  -1.754  1.00 40.44           S  
ATOM    221  H   CYS A  16       3.531  -1.420  -4.502  1.00 33.31           H  
ATOM    222  HA  CYS A  16       5.750  -2.981  -4.404  1.00 12.04           H  
ATOM    223  HB2 CYS A  16       3.085  -3.158  -3.082  1.00 65.33           H  
ATOM    224  HB3 CYS A  16       4.176  -4.529  -2.908  1.00 61.53           H  
ATOM    225  N   ASP A  17       3.259  -4.824  -5.566  1.00 44.55           N  
ATOM    226  CA  ASP A  17       2.946  -5.979  -6.400  1.00  3.41           C  
ATOM    227  C   ASP A  17       1.844  -5.644  -7.400  1.00 32.32           C  
ATOM    228  O   ASP A  17       1.106  -4.671  -7.245  1.00 35.32           O  
ATOM    229  CB  ASP A  17       2.521  -7.162  -5.529  1.00 71.04           C  
ATOM    230  CG  ASP A  17       3.667  -8.113  -5.245  1.00 73.23           C  
ATOM    231  OD1 ASP A  17       4.831  -7.728  -5.483  1.00 11.01           O  
ATOM    232  OD2 ASP A  17       3.399  -9.242  -4.785  1.00 25.54           O  
ATOM    233  H   ASP A  17       2.529  -4.340  -5.126  1.00  4.30           H  
ATOM    234  HA  ASP A  17       3.839  -6.247  -6.944  1.00 42.41           H  
ATOM    235  HB2 ASP A  17       2.144  -6.791  -4.587  1.00 41.34           H  
ATOM    236  HB3 ASP A  17       1.739  -7.709  -6.035  1.00 32.33           H  
ATOM    237  N   PRO A  18       1.729  -6.468  -8.452  1.00 33.53           N  
ATOM    238  CA  PRO A  18       2.602  -7.629  -8.647  1.00 21.50           C  
ATOM    239  C   PRO A  18       4.032  -7.228  -8.994  1.00 14.33           C  
ATOM    240  O   PRO A  18       4.988  -7.727  -8.401  1.00 33.32           O  
ATOM    241  CB  PRO A  18       1.954  -8.367  -9.821  1.00 62.23           C  
ATOM    242  CG  PRO A  18       1.210  -7.314 -10.566  1.00 41.55           C  
ATOM    243  CD  PRO A  18       0.737  -6.330  -9.532  1.00 24.12           C  
ATOM    244  HA  PRO A  18       2.610  -8.270  -7.777  1.00 64.45           H  
ATOM    245  HB2 PRO A  18       2.722  -8.818 -10.434  1.00 61.21           H  
ATOM    246  HB3 PRO A  18       1.289  -9.131  -9.448  1.00 72.12           H  
ATOM    247  HG2 PRO A  18       1.868  -6.829 -11.272  1.00 14.21           H  
ATOM    248  HG3 PRO A  18       0.367  -7.753 -11.078  1.00 54.23           H  
ATOM    249  HD2 PRO A  18       0.742  -5.328  -9.934  1.00  3.23           H  
ATOM    250  HD3 PRO A  18      -0.250  -6.594  -9.184  1.00 34.23           H  
ATOM    251  N   TRP A  19       4.170  -6.323  -9.956  1.00 53.00           N  
ATOM    252  CA  TRP A  19       5.484  -5.854 -10.381  1.00 12.10           C  
ATOM    253  C   TRP A  19       5.560  -4.332 -10.335  1.00 55.23           C  
ATOM    254  O   TRP A  19       5.878  -3.747  -9.299  1.00 43.02           O  
ATOM    255  CB  TRP A  19       5.793  -6.350 -11.794  1.00 74.15           C  
ATOM    256  CG  TRP A  19       6.090  -7.818 -11.857  1.00 42.31           C  
ATOM    257  CD1 TRP A  19       5.275  -8.799 -12.345  1.00 22.23           C  
ATOM    258  CD2 TRP A  19       7.286  -8.469 -11.415  1.00 31.30           C  
ATOM    259  NE1 TRP A  19       5.892 -10.022 -12.232  1.00 44.33           N  
ATOM    260  CE2 TRP A  19       7.127  -9.846 -11.666  1.00 22.31           C  
ATOM    261  CE3 TRP A  19       8.476  -8.024 -10.834  1.00 11.54           C  
ATOM    262  CZ2 TRP A  19       8.114 -10.778 -11.354  1.00 34.02           C  
ATOM    263  CZ3 TRP A  19       9.454  -8.950 -10.524  1.00 52.52           C  
ATOM    264  CH2 TRP A  19       9.269 -10.314 -10.785  1.00 55.33           C  
ATOM    265  H   TRP A  19       3.369  -5.961 -10.391  1.00 62.45           H  
ATOM    266  HA  TRP A  19       6.216  -6.260  -9.699  1.00  2.13           H  
ATOM    267  HB2 TRP A  19       4.943  -6.155 -12.432  1.00  0.15           H  
ATOM    268  HB3 TRP A  19       6.653  -5.818 -12.175  1.00 32.34           H  
ATOM    269  HD1 TRP A  19       4.292  -8.625 -12.754  1.00 33.34           H  
ATOM    270  HE1 TRP A  19       5.510 -10.880 -12.514  1.00  5.40           H  
ATOM    271  HE3 TRP A  19       8.637  -6.976 -10.625  1.00 24.22           H  
ATOM    272  HZ2 TRP A  19       7.986 -11.833 -11.549  1.00 42.35           H  
ATOM    273  HZ3 TRP A  19      10.380  -8.624 -10.074  1.00  0.31           H  
ATOM    274  HH2 TRP A  19      10.059 -11.001 -10.527  1.00 20.21           H  
ATOM    275  N   LEU A  20       5.265  -3.695 -11.463  1.00 73.13           N  
ATOM    276  CA  LEU A  20       5.299  -2.239 -11.552  1.00 21.44           C  
ATOM    277  C   LEU A  20       3.988  -1.697 -12.110  1.00 53.52           C  
ATOM    278  O   LEU A  20       3.208  -2.431 -12.717  1.00 73.03           O  
ATOM    279  CB  LEU A  20       6.467  -1.790 -12.432  1.00 14.42           C  
ATOM    280  CG  LEU A  20       6.634  -2.534 -13.757  1.00 54.10           C  
ATOM    281  CD1 LEU A  20       7.259  -1.626 -14.804  1.00 51.42           C  
ATOM    282  CD2 LEU A  20       7.476  -3.786 -13.563  1.00 22.11           C  
ATOM    283  H   LEU A  20       5.018  -4.215 -12.256  1.00 32.11           H  
ATOM    284  HA  LEU A  20       5.440  -1.850 -10.554  1.00 61.32           H  
ATOM    285  HB2 LEU A  20       6.328  -0.743 -12.656  1.00 33.22           H  
ATOM    286  HB3 LEU A  20       7.377  -1.917 -11.863  1.00 13.43           H  
ATOM    287  HG  LEU A  20       5.660  -2.837 -14.117  1.00 63.25           H  
ATOM    288 HD11 LEU A  20       6.638  -0.753 -14.941  1.00  4.04           H  
ATOM    289 HD12 LEU A  20       7.341  -2.159 -15.740  1.00  5.41           H  
ATOM    290 HD13 LEU A  20       8.242  -1.321 -14.476  1.00 21.41           H  
ATOM    291 HD21 LEU A  20       6.908  -4.653 -13.867  1.00  4.31           H  
ATOM    292 HD22 LEU A  20       7.747  -3.880 -12.521  1.00 53.54           H  
ATOM    293 HD23 LEU A  20       8.372  -3.713 -14.162  1.00 64.42           H  
ATOM    294  N   CYS A  21       3.752  -0.405 -11.903  1.00 73.41           N  
ATOM    295  CA  CYS A  21       2.536   0.238 -12.387  1.00 21.40           C  
ATOM    296  C   CYS A  21       2.697   0.685 -13.837  1.00 25.20           C  
ATOM    297  O   CYS A  21       3.362   1.682 -14.121  1.00 51.13           O  
ATOM    298  CB  CYS A  21       2.185   1.439 -11.507  1.00 51.13           C  
ATOM    299  SG  CYS A  21       0.425   1.535 -11.048  1.00 14.00           S  
ATOM    300  H   CYS A  21       4.412   0.129 -11.412  1.00 32.10           H  
ATOM    301  HA  CYS A  21       1.735  -0.484 -12.333  1.00 11.43           H  
ATOM    302  HB2 CYS A  21       2.759   1.387 -10.594  1.00 25.11           H  
ATOM    303  HB3 CYS A  21       2.438   2.347 -12.034  1.00 12.40           H  
ATOM    304  N   THR A  22       2.085  -0.060 -14.752  1.00 34.00           N  
ATOM    305  CA  THR A  22       2.160   0.258 -16.172  1.00 44.12           C  
ATOM    306  C   THR A  22       0.803   0.093 -16.846  1.00 12.12           C  
ATOM    307  O   THR A  22       0.113  -0.911 -16.669  1.00 63.53           O  
ATOM    308  CB  THR A  22       3.190  -0.632 -16.893  1.00 60.22           C  
ATOM    309  OG1 THR A  22       4.493  -0.422 -16.339  1.00  3.43           O  
ATOM    310  CG2 THR A  22       3.214  -0.333 -18.385  1.00 34.44           C  
ATOM    311  H   THR A  22       1.570  -0.842 -14.463  1.00 62.53           H  
ATOM    312  HA  THR A  22       2.476   1.287 -16.267  1.00 61.12           H  
ATOM    313  HB  THR A  22       2.910  -1.667 -16.753  1.00  0.54           H  
ATOM    314  HG1 THR A  22       4.430  -0.376 -15.381  1.00 64.15           H  
ATOM    315 HG21 THR A  22       3.581   0.669 -18.545  1.00 31.04           H  
ATOM    316 HG22 THR A  22       2.214  -0.418 -18.785  1.00 20.33           H  
ATOM    317 HG23 THR A  22       3.862  -1.039 -18.883  1.00  1.43           H  
ATOM    318  N   PRO A  23       0.408   1.101 -17.637  1.00 52.24           N  
ATOM    319  CA  PRO A  23       1.220   2.302 -17.855  1.00 12.24           C  
ATOM    320  C   PRO A  23       1.300   3.181 -16.611  1.00 31.43           C  
ATOM    321  O   PRO A  23       0.621   2.946 -15.611  1.00 14.01           O  
ATOM    322  CB  PRO A  23       0.480   3.032 -18.978  1.00 52.41           C  
ATOM    323  CG  PRO A  23      -0.931   2.568 -18.866  1.00 54.15           C  
ATOM    324  CD  PRO A  23      -0.862   1.147 -18.381  1.00 74.51           C  
ATOM    325  HA  PRO A  23       2.218   2.052 -18.182  1.00 43.11           H  
ATOM    326  HB2 PRO A  23       0.558   4.100 -18.829  1.00 42.35           H  
ATOM    327  HB3 PRO A  23       0.909   2.763 -19.931  1.00 44.43           H  
ATOM    328  HG2 PRO A  23      -1.465   3.181 -18.156  1.00 43.43           H  
ATOM    329  HG3 PRO A  23      -1.409   2.610 -19.834  1.00 41.42           H  
ATOM    330  HD2 PRO A  23      -1.697   0.928 -17.732  1.00 14.51           H  
ATOM    331  HD3 PRO A  23      -0.843   0.463 -19.217  1.00 74.11           H  
ATOM    332  N   PRO A  24       2.149   4.217 -16.671  1.00 13.30           N  
ATOM    333  CA  PRO A  24       2.337   5.152 -15.558  1.00 14.43           C  
ATOM    334  C   PRO A  24       1.116   6.038 -15.333  1.00  2.44           C  
ATOM    335  O   PRO A  24       0.229   5.701 -14.549  1.00 34.33           O  
ATOM    336  CB  PRO A  24       3.535   5.995 -16.001  1.00 10.31           C  
ATOM    337  CG  PRO A  24       3.520   5.922 -17.489  1.00 22.12           C  
ATOM    338  CD  PRO A  24       2.990   4.557 -17.831  1.00 21.12           C  
ATOM    339  HA  PRO A  24       2.578   4.634 -14.641  1.00 50.40           H  
ATOM    340  HB2 PRO A  24       3.412   7.011 -15.653  1.00 53.54           H  
ATOM    341  HB3 PRO A  24       4.444   5.578 -15.594  1.00 74.43           H  
ATOM    342  HG2 PRO A  24       2.872   6.687 -17.888  1.00 32.12           H  
ATOM    343  HG3 PRO A  24       4.523   6.041 -17.872  1.00 21.33           H  
ATOM    344  HD2 PRO A  24       2.402   4.596 -18.736  1.00 12.44           H  
ATOM    345  HD3 PRO A  24       3.802   3.852 -17.937  1.00 11.43           H  
ATOM    346  N   ILE A  25       1.078   7.172 -16.025  1.00  1.03           N  
ATOM    347  CA  ILE A  25      -0.035   8.105 -15.901  1.00  2.12           C  
ATOM    348  C   ILE A  25      -1.369   7.403 -16.129  1.00 30.23           C  
ATOM    349  O   ILE A  25      -1.752   7.130 -17.267  1.00 24.31           O  
ATOM    350  CB  ILE A  25       0.095   9.272 -16.897  1.00 62.05           C  
ATOM    351  CG1 ILE A  25       1.512   9.849 -16.858  1.00 54.53           C  
ATOM    352  CG2 ILE A  25      -0.931  10.351 -16.587  1.00 34.14           C  
ATOM    353  CD1 ILE A  25       1.694  11.063 -17.742  1.00 52.51           C  
ATOM    354  H   ILE A  25       1.815   7.385 -16.634  1.00  4.55           H  
ATOM    355  HA  ILE A  25      -0.020   8.510 -14.899  1.00 42.11           H  
ATOM    356  HB  ILE A  25      -0.104   8.894 -17.888  1.00 74.33           H  
ATOM    357 HG12 ILE A  25       1.748  10.138 -15.846  1.00 41.24           H  
ATOM    358 HG13 ILE A  25       2.210   9.092 -17.185  1.00 11.42           H  
ATOM    359 HG21 ILE A  25      -1.926   9.947 -16.706  1.00 62.33           H  
ATOM    360 HG22 ILE A  25      -0.801  10.689 -15.569  1.00 72.45           H  
ATOM    361 HG23 ILE A  25      -0.797  11.182 -17.263  1.00 23.15           H  
ATOM    362 HD11 ILE A  25       1.611  11.960 -17.144  1.00 21.32           H  
ATOM    363 HD12 ILE A  25       2.669  11.030 -18.204  1.00 63.33           H  
ATOM    364 HD13 ILE A  25       0.932  11.070 -18.507  1.00 11.53           H  
ATOM    365  N   ILE A  26      -2.073   7.115 -15.040  1.00 34.14           N  
ATOM    366  CA  ILE A  26      -3.367   6.447 -15.121  1.00 44.21           C  
ATOM    367  C   ILE A  26      -3.219   5.026 -15.653  1.00 23.44           C  
ATOM    368  O   ILE A  26      -3.357   4.782 -16.850  1.00 72.15           O  
ATOM    369  CB  ILE A  26      -4.344   7.222 -16.024  1.00 72.15           C  
ATOM    370  CG1 ILE A  26      -4.388   8.697 -15.619  1.00 65.34           C  
ATOM    371  CG2 ILE A  26      -5.733   6.606 -15.952  1.00 54.01           C  
ATOM    372  CD1 ILE A  26      -4.898   8.922 -14.213  1.00 43.33           C  
ATOM    373  H   ILE A  26      -1.715   7.358 -14.161  1.00 35.14           H  
ATOM    374  HA  ILE A  26      -3.784   6.406 -14.125  1.00 45.21           H  
ATOM    375  HB  ILE A  26      -3.996   7.146 -17.043  1.00 25.30           H  
ATOM    376 HG12 ILE A  26      -3.393   9.110 -15.681  1.00 72.01           H  
ATOM    377 HG13 ILE A  26      -5.037   9.230 -16.299  1.00 32.35           H  
ATOM    378 HG21 ILE A  26      -5.843   6.075 -15.018  1.00 74.32           H  
ATOM    379 HG22 ILE A  26      -6.476   7.387 -16.010  1.00 54.23           H  
ATOM    380 HG23 ILE A  26      -5.867   5.920 -16.775  1.00 23.33           H  
ATOM    381 HD11 ILE A  26      -5.066   9.978 -14.057  1.00 11.41           H  
ATOM    382 HD12 ILE A  26      -5.826   8.387 -14.076  1.00 43.13           H  
ATOM    383 HD13 ILE A  26      -4.167   8.566 -13.503  1.00 50.01           H  
ATOM    384  N   GLY A  27      -2.938   4.089 -14.752  1.00 23.23           N  
ATOM    385  CA  GLY A  27      -2.777   2.702 -15.149  1.00 15.23           C  
ATOM    386  C   GLY A  27      -2.766   1.757 -13.963  1.00 42.43           C  
ATOM    387  O   GLY A  27      -2.778   2.194 -12.812  1.00 72.12           O  
ATOM    388  H   GLY A  27      -2.838   4.341 -13.810  1.00 14.51           H  
ATOM    389  HA2 GLY A  27      -3.591   2.430 -15.804  1.00 51.55           H  
ATOM    390  HA3 GLY A  27      -1.846   2.599 -15.685  1.00 62.25           H  
ATOM    391  N   PHE A  28      -2.744   0.459 -14.244  1.00 64.30           N  
ATOM    392  CA  PHE A  28      -2.733  -0.551 -13.192  1.00 12.22           C  
ATOM    393  C   PHE A  28      -1.477  -1.413 -13.277  1.00 51.15           C  
ATOM    394  O   PHE A  28      -1.046  -1.797 -14.365  1.00 55.55           O  
ATOM    395  CB  PHE A  28      -3.979  -1.434 -13.290  1.00 50.34           C  
ATOM    396  CG  PHE A  28      -5.247  -0.659 -13.508  1.00 52.21           C  
ATOM    397  CD1 PHE A  28      -5.603  -0.230 -14.776  1.00 54.44           C  
ATOM    398  CD2 PHE A  28      -6.083  -0.359 -12.444  1.00 63.02           C  
ATOM    399  CE1 PHE A  28      -6.770   0.483 -14.980  1.00 41.43           C  
ATOM    400  CE2 PHE A  28      -7.251   0.353 -12.642  1.00 45.20           C  
ATOM    401  CZ  PHE A  28      -7.594   0.776 -13.911  1.00 61.03           C  
ATOM    402  H   PHE A  28      -2.735   0.172 -15.182  1.00  4.43           H  
ATOM    403  HA  PHE A  28      -2.740  -0.039 -12.242  1.00 43.41           H  
ATOM    404  HB2 PHE A  28      -3.863  -2.117 -14.118  1.00 25.33           H  
ATOM    405  HB3 PHE A  28      -4.085  -1.997 -12.376  1.00 15.35           H  
ATOM    406  HD1 PHE A  28      -4.959  -0.458 -15.614  1.00  2.13           H  
ATOM    407  HD2 PHE A  28      -5.815  -0.688 -11.451  1.00 11.12           H  
ATOM    408  HE1 PHE A  28      -7.035   0.812 -15.974  1.00 51.31           H  
ATOM    409  HE2 PHE A  28      -7.893   0.581 -11.805  1.00 30.14           H  
ATOM    410  HZ  PHE A  28      -8.506   1.332 -14.068  1.00 41.25           H  
ATOM    411  N   CYS A  29      -0.893  -1.714 -12.122  1.00 52.53           N  
ATOM    412  CA  CYS A  29       0.314  -2.529 -12.065  1.00 11.15           C  
ATOM    413  C   CYS A  29      -0.016  -4.005 -12.268  1.00 13.21           C  
ATOM    414  O   CYS A  29      -0.893  -4.554 -11.599  1.00 60.23           O  
ATOM    415  CB  CYS A  29       1.023  -2.334 -10.723  1.00 14.33           C  
ATOM    416  SG  CYS A  29      -0.037  -2.633  -9.272  1.00 32.44           S  
ATOM    417  H   CYS A  29      -1.284  -1.378 -11.287  1.00 63.33           H  
ATOM    418  HA  CYS A  29       0.970  -2.207 -12.859  1.00 24.05           H  
ATOM    419  HB2 CYS A  29       1.859  -3.015 -10.664  1.00  1.12           H  
ATOM    420  HB3 CYS A  29       1.387  -1.319 -10.661  1.00 14.13           H  
ATOM    421  N   LEU A  30       0.691  -4.641 -13.195  1.00 23.24           N  
ATOM    422  CA  LEU A  30       0.475  -6.054 -13.487  1.00 15.03           C  
ATOM    423  C   LEU A  30       1.800  -6.770 -13.728  1.00 13.15           C  
ATOM    424  O   LEU A  30       2.749  -6.182 -14.245  1.00 62.23           O  
ATOM    425  CB  LEU A  30      -0.432  -6.209 -14.709  1.00 64.13           C  
ATOM    426  CG  LEU A  30      -1.864  -5.697 -14.552  1.00 61.25           C  
ATOM    427  CD1 LEU A  30      -2.217  -4.744 -15.684  1.00 30.13           C  
ATOM    428  CD2 LEU A  30      -2.844  -6.860 -14.507  1.00 60.40           C  
ATOM    429  H   LEU A  30       1.376  -4.151 -13.695  1.00  0.33           H  
ATOM    430  HA  LEU A  30      -0.011  -6.499 -12.630  1.00 45.44           H  
ATOM    431  HB2 LEU A  30       0.023  -5.673 -15.528  1.00  2.21           H  
ATOM    432  HB3 LEU A  30      -0.480  -7.261 -14.953  1.00  2.02           H  
ATOM    433  HG  LEU A  30      -1.945  -5.154 -13.621  1.00 52.52           H  
ATOM    434 HD11 LEU A  30      -3.262  -4.482 -15.620  1.00 51.42           H  
ATOM    435 HD12 LEU A  30      -2.023  -5.224 -16.632  1.00 12.51           H  
ATOM    436 HD13 LEU A  30      -1.615  -3.851 -15.603  1.00 10.22           H  
ATOM    437 HD21 LEU A  30      -3.276  -7.006 -15.486  1.00  2.41           H  
ATOM    438 HD22 LEU A  30      -3.627  -6.643 -13.796  1.00 54.21           H  
ATOM    439 HD23 LEU A  30      -2.324  -7.758 -14.205  1.00 45.13           H  
TER     440      LEU A  30                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   CYS A   1       1.504   0.395  -0.162  1.00 11.11           N  
ATOM      2  CA  CYS A   1       2.112   0.685  -1.455  1.00 14.21           C  
ATOM      3  C   CYS A   1       1.222   0.198  -2.595  1.00 42.44           C  
ATOM      4  O   CYS A   1       1.598  -0.700  -3.349  1.00 42.21           O  
ATOM      5  CB  CYS A   1       3.490   0.029  -1.553  1.00 21.23           C  
ATOM      6  SG  CYS A   1       3.537  -1.693  -0.960  1.00 65.22           S  
ATOM      7  H1  CYS A   1       2.083   0.243   0.615  1.00 63.42           H  
ATOM      8  HA  CYS A   1       2.226   1.755  -1.536  1.00 14.45           H  
ATOM      9  HB2 CYS A   1       3.808   0.029  -2.585  1.00 72.13           H  
ATOM     10  HB3 CYS A   1       4.194   0.599  -0.965  1.00 23.20           H  
ATOM     11  N   ILE A   2       0.042   0.798  -2.715  1.00 64.41           N  
ATOM     12  CA  ILE A   2      -0.899   0.426  -3.764  1.00 14.32           C  
ATOM     13  C   ILE A   2      -1.381  -1.010  -3.587  1.00 42.22           C  
ATOM     14  O   ILE A   2      -0.579  -1.927  -3.411  1.00 12.41           O  
ATOM     15  CB  ILE A   2      -0.273   0.577  -5.163  1.00  2.45           C  
ATOM     16  CG1 ILE A   2       0.099   2.038  -5.424  1.00  0.44           C  
ATOM     17  CG2 ILE A   2      -1.231   0.070  -6.230  1.00 11.22           C  
ATOM     18  CD1 ILE A   2      -1.099   2.950  -5.571  1.00 32.11           C  
ATOM     19  H   ILE A   2      -0.200   1.506  -2.084  1.00 11.51           H  
ATOM     20  HA  ILE A   2      -1.749   1.090  -3.698  1.00 54.34           H  
ATOM     21  HB  ILE A   2       0.621  -0.026  -5.199  1.00 60.32           H  
ATOM     22 HG12 ILE A   2       0.694   2.404  -4.602  1.00 42.30           H  
ATOM     23 HG13 ILE A   2       0.676   2.098  -6.335  1.00 61.32           H  
ATOM     24 HG21 ILE A   2      -2.227   0.434  -6.022  1.00  5.01           H  
ATOM     25 HG22 ILE A   2      -0.913   0.428  -7.198  1.00 31.34           H  
ATOM     26 HG23 ILE A   2      -1.234  -1.009  -6.227  1.00 75.34           H  
ATOM     27 HD11 ILE A   2      -1.704   2.618  -6.403  1.00 23.21           H  
ATOM     28 HD12 ILE A   2      -1.688   2.921  -4.666  1.00 22.42           H  
ATOM     29 HD13 ILE A   2      -0.764   3.960  -5.751  1.00 60.00           H  
ATOM     30  N   ALA A   3      -2.696  -1.198  -3.637  1.00 45.25           N  
ATOM     31  CA  ALA A   3      -3.284  -2.523  -3.487  1.00 50.20           C  
ATOM     32  C   ALA A   3      -2.983  -3.398  -4.699  1.00 54.11           C  
ATOM     33  O   ALA A   3      -2.656  -2.895  -5.774  1.00 64.24           O  
ATOM     34  CB  ALA A   3      -4.786  -2.412  -3.273  1.00 54.23           C  
ATOM     35  H   ALA A   3      -3.283  -0.427  -3.781  1.00 33.14           H  
ATOM     36  HA  ALA A   3      -2.853  -2.982  -2.609  1.00 12.44           H  
ATOM     37  HB1 ALA A   3      -5.208  -1.758  -4.023  1.00 13.02           H  
ATOM     38  HB2 ALA A   3      -5.235  -3.391  -3.355  1.00 43.33           H  
ATOM     39  HB3 ALA A   3      -4.981  -2.007  -2.291  1.00 70.15           H  
ATOM     40  N   HIS A   4      -3.096  -4.710  -4.519  1.00 33.05           N  
ATOM     41  CA  HIS A   4      -2.836  -5.656  -5.598  1.00 51.53           C  
ATOM     42  C   HIS A   4      -3.654  -5.304  -6.837  1.00 53.12           C  
ATOM     43  O   HIS A   4      -4.884  -5.266  -6.791  1.00 11.21           O  
ATOM     44  CB  HIS A   4      -3.160  -7.080  -5.146  1.00 41.15           C  
ATOM     45  CG  HIS A   4      -2.058  -7.725  -4.364  1.00  1.14           C  
ATOM     46  ND1 HIS A   4      -1.367  -7.076  -3.362  1.00 62.21           N  
ATOM     47  CD2 HIS A   4      -1.530  -8.969  -4.439  1.00  4.25           C  
ATOM     48  CE1 HIS A   4      -0.460  -7.893  -2.856  1.00 42.41           C  
ATOM     49  NE2 HIS A   4      -0.538  -9.048  -3.492  1.00 12.24           N  
ATOM     50  H   HIS A   4      -3.361  -5.050  -3.639  1.00 31.13           H  
ATOM     51  HA  HIS A   4      -1.787  -5.595  -5.846  1.00 73.51           H  
ATOM     52  HB2 HIS A   4      -4.042  -7.061  -4.523  1.00 63.02           H  
ATOM     53  HB3 HIS A   4      -3.352  -7.692  -6.016  1.00 53.31           H  
ATOM     54  HD1 HIS A   4      -1.517  -6.154  -3.068  1.00 35.25           H  
ATOM     55  HD2 HIS A   4      -1.831  -9.754  -5.117  1.00 61.44           H  
ATOM     56  HE1 HIS A   4       0.229  -7.657  -2.058  1.00 55.34           H  
ATOM     57  N   TYR A   5      -2.964  -5.047  -7.943  1.00 20.04           N  
ATOM     58  CA  TYR A   5      -3.626  -4.695  -9.193  1.00 34.30           C  
ATOM     59  C   TYR A   5      -4.548  -3.495  -9.002  1.00 51.41           C  
ATOM     60  O   TYR A   5      -5.585  -3.383  -9.655  1.00 30.51           O  
ATOM     61  CB  TYR A   5      -4.426  -5.887  -9.724  1.00  4.42           C  
ATOM     62  CG  TYR A   5      -3.851  -7.227  -9.326  1.00 24.12           C  
ATOM     63  CD1 TYR A   5      -2.619  -7.649  -9.812  1.00 52.25           C  
ATOM     64  CD2 TYR A   5      -4.539  -8.072  -8.464  1.00 64.43           C  
ATOM     65  CE1 TYR A   5      -2.090  -8.873  -9.452  1.00 71.13           C  
ATOM     66  CE2 TYR A   5      -4.017  -9.298  -8.098  1.00  5.45           C  
ATOM     67  CZ  TYR A   5      -2.792  -9.694  -8.594  1.00 52.43           C  
ATOM     68  OH  TYR A   5      -2.269 -10.914  -8.232  1.00 53.05           O  
ATOM     69  H   TYR A   5      -1.986  -5.093  -7.917  1.00 65.42           H  
ATOM     70  HA  TYR A   5      -2.863  -4.438  -9.912  1.00  4.30           H  
ATOM     71  HB2 TYR A   5      -5.434  -5.833  -9.344  1.00 30.14           H  
ATOM     72  HB3 TYR A   5      -4.450  -5.843 -10.803  1.00 10.22           H  
ATOM     73  HD1 TYR A   5      -2.072  -7.004 -10.484  1.00 44.14           H  
ATOM     74  HD2 TYR A   5      -5.498  -7.759  -8.077  1.00 63.34           H  
ATOM     75  HE1 TYR A   5      -1.131  -9.184  -9.841  1.00 12.52           H  
ATOM     76  HE2 TYR A   5      -4.566  -9.941  -7.426  1.00 54.51           H  
ATOM     77  HH  TYR A   5      -1.395 -10.788  -7.855  1.00 73.45           H  
ATOM     78  N   GLY A   6      -4.161  -2.596  -8.101  1.00 63.45           N  
ATOM     79  CA  GLY A   6      -4.962  -1.415  -7.840  1.00  3.11           C  
ATOM     80  C   GLY A   6      -4.426  -0.184  -8.544  1.00 13.10           C  
ATOM     81  O   GLY A   6      -3.223  -0.066  -8.777  1.00 31.23           O  
ATOM     82  H   GLY A   6      -3.324  -2.737  -7.611  1.00 30.34           H  
ATOM     83  HA2 GLY A   6      -5.972  -1.597  -8.174  1.00 72.21           H  
ATOM     84  HA3 GLY A   6      -4.973  -1.230  -6.776  1.00 30.13           H  
ATOM     85  N   LYS A   7      -5.322   0.736  -8.886  1.00 44.32           N  
ATOM     86  CA  LYS A   7      -4.934   1.965  -9.569  1.00  0.13           C  
ATOM     87  C   LYS A   7      -3.795   2.661  -8.831  1.00  1.23           C  
ATOM     88  O   LYS A   7      -3.650   2.520  -7.616  1.00 73.31           O  
ATOM     89  CB  LYS A   7      -6.133   2.909  -9.684  1.00 32.12           C  
ATOM     90  CG  LYS A   7      -6.604   3.122 -11.112  1.00 14.11           C  
ATOM     91  CD  LYS A   7      -6.486   4.579 -11.527  1.00 24.02           C  
ATOM     92  CE  LYS A   7      -5.044   5.060 -11.465  1.00 10.32           C  
ATOM     93  NZ  LYS A   7      -4.926   6.504 -11.809  1.00 52.31           N  
ATOM     94  H   LYS A   7      -6.267   0.585  -8.674  1.00 10.54           H  
ATOM     95  HA  LYS A   7      -4.597   1.702 -10.560  1.00 12.11           H  
ATOM     96  HB2 LYS A   7      -6.954   2.500  -9.113  1.00 41.11           H  
ATOM     97  HB3 LYS A   7      -5.861   3.869  -9.270  1.00 12.23           H  
ATOM     98  HG2 LYS A   7      -6.001   2.520 -11.775  1.00  4.05           H  
ATOM     99  HG3 LYS A   7      -7.639   2.818 -11.189  1.00 41.40           H  
ATOM    100  HD2 LYS A   7      -6.846   4.687 -12.539  1.00 62.21           H  
ATOM    101  HD3 LYS A   7      -7.087   5.184 -10.862  1.00 62.44           H  
ATOM    102  HE2 LYS A   7      -4.669   4.906 -10.465  1.00 33.13           H  
ATOM    103  HE3 LYS A   7      -4.456   4.483 -12.163  1.00  5.23           H  
ATOM    104  HZ1 LYS A   7      -5.356   7.086 -11.062  1.00 53.34           H  
ATOM    105  HZ2 LYS A   7      -5.412   6.698 -12.708  1.00 73.21           H  
ATOM    106  HZ3 LYS A   7      -3.925   6.768 -11.906  1.00 60.11           H  
ATOM    107  N   CYS A   8      -2.989   3.414  -9.572  1.00  1.34           N  
ATOM    108  CA  CYS A   8      -1.863   4.134  -8.988  1.00 71.31           C  
ATOM    109  C   CYS A   8      -2.045   5.641  -9.137  1.00 12.54           C  
ATOM    110  O   CYS A   8      -2.866   6.103  -9.930  1.00 62.10           O  
ATOM    111  CB  CYS A   8      -0.554   3.699  -9.651  1.00 55.21           C  
ATOM    112  SG  CYS A   8      -0.370   1.895  -9.821  1.00 74.11           S  
ATOM    113  H   CYS A   8      -3.155   3.488 -10.536  1.00 11.25           H  
ATOM    114  HA  CYS A   8      -1.822   3.890  -7.937  1.00 53.34           H  
ATOM    115  HB2 CYS A   8      -0.502   4.129 -10.641  1.00 24.30           H  
ATOM    116  HB3 CYS A   8       0.276   4.061  -9.063  1.00 33.04           H  
ATOM    117  N   ASP A   9      -1.274   6.403  -8.368  1.00 55.23           N  
ATOM    118  CA  ASP A   9      -1.349   7.859  -8.415  1.00 30.14           C  
ATOM    119  C   ASP A   9      -1.033   8.375  -9.815  1.00 71.21           C  
ATOM    120  O   ASP A   9      -1.326   9.523 -10.145  1.00 54.04           O  
ATOM    121  CB  ASP A   9      -0.382   8.473  -7.401  1.00 60.12           C  
ATOM    122  CG  ASP A   9      -0.688   8.049  -5.978  1.00 54.03           C  
ATOM    123  OD1 ASP A   9      -1.802   8.346  -5.498  1.00  2.42           O  
ATOM    124  OD2 ASP A   9       0.186   7.421  -5.345  1.00 33.43           O  
ATOM    125  H   ASP A   9      -0.639   5.976  -7.756  1.00 14.24           H  
ATOM    126  HA  ASP A   9      -2.357   8.148  -8.157  1.00 62.32           H  
ATOM    127  HB2 ASP A   9       0.625   8.163  -7.640  1.00 71.34           H  
ATOM    128  HB3 ASP A   9      -0.446   9.549  -7.459  1.00 41.51           H  
ATOM    129  N   GLY A  10      -0.432   7.518 -10.635  1.00 22.44           N  
ATOM    130  CA  GLY A  10      -0.085   7.906 -11.989  1.00 62.53           C  
ATOM    131  C   GLY A  10       1.410   8.074 -12.179  1.00 74.24           C  
ATOM    132  O   GLY A  10       2.111   7.118 -12.514  1.00 53.42           O  
ATOM    133  H   GLY A  10      -0.222   6.614 -10.317  1.00  0.54           H  
ATOM    134  HA2 GLY A  10      -0.441   7.148 -12.671  1.00 51.24           H  
ATOM    135  HA3 GLY A  10      -0.573   8.841 -12.220  1.00  4.44           H  
ATOM    136  N   ILE A  11       1.898   9.291 -11.967  1.00 40.13           N  
ATOM    137  CA  ILE A  11       3.319   9.581 -12.118  1.00 74.31           C  
ATOM    138  C   ILE A  11       4.157   8.723 -11.176  1.00 44.44           C  
ATOM    139  O   ILE A  11       5.356   8.541 -11.389  1.00 45.20           O  
ATOM    140  CB  ILE A  11       3.622  11.066 -11.849  1.00  0.40           C  
ATOM    141  CG1 ILE A  11       3.209  11.444 -10.425  1.00 22.12           C  
ATOM    142  CG2 ILE A  11       2.907  11.945 -12.864  1.00 52.41           C  
ATOM    143  CD1 ILE A  11       4.374  11.831  -9.541  1.00 11.42           C  
ATOM    144  H   ILE A  11       1.289  10.011 -11.702  1.00 51.25           H  
ATOM    145  HA  ILE A  11       3.598   9.356 -13.137  1.00 71.34           H  
ATOM    146  HB  ILE A  11       4.684  11.220 -11.961  1.00 24.10           H  
ATOM    147 HG12 ILE A  11       2.530  12.281 -10.463  1.00 61.33           H  
ATOM    148 HG13 ILE A  11       2.710  10.601  -9.968  1.00  5.44           H  
ATOM    149 HG21 ILE A  11       1.842  11.776 -12.800  1.00 60.20           H  
ATOM    150 HG22 ILE A  11       3.118  12.983 -12.654  1.00 24.15           H  
ATOM    151 HG23 ILE A  11       3.251  11.702 -13.858  1.00 21.42           H  
ATOM    152 HD11 ILE A  11       4.001  12.275  -8.629  1.00 21.05           H  
ATOM    153 HD12 ILE A  11       4.953  10.952  -9.301  1.00 70.22           H  
ATOM    154 HD13 ILE A  11       4.998  12.544 -10.058  1.00 53.52           H  
ATOM    155  N   ILE A  12       3.519   8.198 -10.136  1.00 55.15           N  
ATOM    156  CA  ILE A  12       4.205   7.357  -9.164  1.00  3.31           C  
ATOM    157  C   ILE A  12       3.964   5.879  -9.448  1.00 33.33           C  
ATOM    158  O   ILE A  12       2.896   5.346  -9.150  1.00 32.53           O  
ATOM    159  CB  ILE A  12       3.751   7.673  -7.726  1.00 44.45           C  
ATOM    160  CG1 ILE A  12       3.799   9.182  -7.473  1.00 61.44           C  
ATOM    161  CG2 ILE A  12       4.622   6.934  -6.721  1.00 43.35           C  
ATOM    162  CD1 ILE A  12       3.318   9.579  -6.095  1.00 75.44           C  
ATOM    163  H   ILE A  12       2.563   8.380 -10.021  1.00 73.31           H  
ATOM    164  HA  ILE A  12       5.264   7.559  -9.238  1.00 62.13           H  
ATOM    165  HB  ILE A  12       2.736   7.328  -7.609  1.00 72.22           H  
ATOM    166 HG12 ILE A  12       4.815   9.526  -7.581  1.00  3.51           H  
ATOM    167 HG13 ILE A  12       3.175   9.681  -8.201  1.00 20.25           H  
ATOM    168 HG21 ILE A  12       5.294   7.633  -6.245  1.00 64.04           H  
ATOM    169 HG22 ILE A  12       3.995   6.473  -5.973  1.00 64.24           H  
ATOM    170 HG23 ILE A  12       5.195   6.174  -7.231  1.00 52.11           H  
ATOM    171 HD11 ILE A  12       2.380   9.084  -5.886  1.00 31.13           H  
ATOM    172 HD12 ILE A  12       4.051   9.285  -5.359  1.00 33.32           H  
ATOM    173 HD13 ILE A  12       3.176  10.648  -6.057  1.00 51.02           H  
ATOM    174  N   ASN A  13       4.965   5.221 -10.024  1.00 54.23           N  
ATOM    175  CA  ASN A  13       4.862   3.803 -10.347  1.00 74.25           C  
ATOM    176  C   ASN A  13       5.353   2.943  -9.187  1.00  1.33           C  
ATOM    177  O   ASN A  13       5.881   1.851  -9.391  1.00 65.14           O  
ATOM    178  CB  ASN A  13       5.668   3.486 -11.609  1.00 30.25           C  
ATOM    179  CG  ASN A  13       5.139   4.211 -12.831  1.00 35.13           C  
ATOM    180  OD1 ASN A  13       4.624   3.589 -13.761  1.00 10.35           O  
ATOM    181  ND2 ASN A  13       5.263   5.533 -12.834  1.00 61.03           N  
ATOM    182  H   ASN A  13       5.792   5.701 -10.238  1.00 51.00           H  
ATOM    183  HA  ASN A  13       3.821   3.579 -10.530  1.00 44.34           H  
ATOM    184  HB2 ASN A  13       6.696   3.782 -11.455  1.00 55.23           H  
ATOM    185  HB3 ASN A  13       5.628   2.424 -11.797  1.00 62.40           H  
ATOM    186 HD21 ASN A  13       5.684   5.961 -12.059  1.00 73.21           H  
ATOM    187 HD22 ASN A  13       4.929   6.027 -13.612  1.00 33.12           H  
ATOM    188  N   GLN A  14       5.174   3.445  -7.969  1.00  4.01           N  
ATOM    189  CA  GLN A  14       5.600   2.723  -6.776  1.00 32.12           C  
ATOM    190  C   GLN A  14       4.571   1.668  -6.382  1.00 12.53           C  
ATOM    191  O   GLN A  14       3.887   1.802  -5.367  1.00 12.24           O  
ATOM    192  CB  GLN A  14       5.820   3.696  -5.616  1.00 51.13           C  
ATOM    193  CG  GLN A  14       7.235   4.247  -5.544  1.00 62.53           C  
ATOM    194  CD  GLN A  14       7.726   4.770  -6.880  1.00  3.25           C  
ATOM    195  OE1 GLN A  14       7.608   5.960  -7.174  1.00 63.12           O  
ATOM    196  NE2 GLN A  14       8.282   3.882  -7.696  1.00 14.30           N  
ATOM    197  H   GLN A  14       4.747   4.321  -7.871  1.00 21.23           H  
ATOM    198  HA  GLN A  14       6.533   2.230  -7.002  1.00  1.10           H  
ATOM    199  HB2 GLN A  14       5.139   4.527  -5.725  1.00 35.43           H  
ATOM    200  HB3 GLN A  14       5.608   3.186  -4.688  1.00 61.34           H  
ATOM    201  HG2 GLN A  14       7.258   5.055  -4.828  1.00 74.33           H  
ATOM    202  HG3 GLN A  14       7.897   3.459  -5.217  1.00 65.31           H  
ATOM    203 HE21 GLN A  14       8.341   2.951  -7.395  1.00 32.12           H  
ATOM    204 HE22 GLN A  14       8.607   4.193  -8.566  1.00 11.05           H  
ATOM    205  N   CYS A  15       4.466   0.620  -7.191  1.00 73.02           N  
ATOM    206  CA  CYS A  15       3.520  -0.458  -6.928  1.00 52.25           C  
ATOM    207  C   CYS A  15       4.249  -1.734  -6.520  1.00 63.44           C  
ATOM    208  O   CYS A  15       4.830  -2.426  -7.358  1.00 13.12           O  
ATOM    209  CB  CYS A  15       2.659  -0.722  -8.166  1.00 24.34           C  
ATOM    210  SG  CYS A  15       1.164  -1.708  -7.834  1.00 55.32           S  
ATOM    211  H   CYS A  15       5.039   0.570  -7.986  1.00 33.42           H  
ATOM    212  HA  CYS A  15       2.881  -0.148  -6.116  1.00 14.21           H  
ATOM    213  HB2 CYS A  15       2.343   0.223  -8.583  1.00 64.45           H  
ATOM    214  HB3 CYS A  15       3.249  -1.254  -8.898  1.00 32.44           H  
ATOM    215  N   CYS A  16       4.215  -2.041  -5.228  1.00 23.21           N  
ATOM    216  CA  CYS A  16       4.872  -3.234  -4.707  1.00  5.31           C  
ATOM    217  C   CYS A  16       4.550  -4.452  -5.567  1.00 71.21           C  
ATOM    218  O   CYS A  16       5.400  -4.943  -6.311  1.00 12.42           O  
ATOM    219  CB  CYS A  16       4.442  -3.488  -3.261  1.00 21.20           C  
ATOM    220  SG  CYS A  16       5.207  -2.364  -2.049  1.00 13.42           S  
ATOM    221  H   CYS A  16       3.736  -1.451  -4.608  1.00 43.53           H  
ATOM    222  HA  CYS A  16       5.938  -3.063  -4.731  1.00 71.15           H  
ATOM    223  HB2 CYS A  16       3.371  -3.371  -3.186  1.00 53.25           H  
ATOM    224  HB3 CYS A  16       4.708  -4.498  -2.987  1.00 22.23           H  
ATOM    225  N   ASP A  17       3.317  -4.935  -5.460  1.00 21.20           N  
ATOM    226  CA  ASP A  17       2.881  -6.095  -6.229  1.00 31.35           C  
ATOM    227  C   ASP A  17       1.771  -5.715  -7.203  1.00 75.31           C  
ATOM    228  O   ASP A  17       1.111  -4.686  -7.060  1.00 51.40           O  
ATOM    229  CB  ASP A  17       2.397  -7.202  -5.291  1.00 33.32           C  
ATOM    230  CG  ASP A  17       2.813  -6.966  -3.852  1.00 64.04           C  
ATOM    231  OD1 ASP A  17       3.942  -7.360  -3.489  1.00 12.41           O  
ATOM    232  OD2 ASP A  17       2.012  -6.387  -3.090  1.00 53.24           O  
ATOM    233  H   ASP A  17       2.685  -4.501  -4.850  1.00 13.51           H  
ATOM    234  HA  ASP A  17       3.728  -6.458  -6.791  1.00 52.12           H  
ATOM    235  HB2 ASP A  17       1.318  -7.252  -5.330  1.00 21.13           H  
ATOM    236  HB3 ASP A  17       2.809  -8.146  -5.616  1.00 34.30           H  
ATOM    237  N   PRO A  18       1.558  -6.565  -8.219  1.00 44.33           N  
ATOM    238  CA  PRO A  18       2.338  -7.793  -8.400  1.00 74.11           C  
ATOM    239  C   PRO A  18       3.779  -7.510  -8.809  1.00 22.23           C  
ATOM    240  O   PRO A  18       4.717  -8.055  -8.227  1.00 62.30           O  
ATOM    241  CB  PRO A  18       1.596  -8.521  -9.524  1.00 63.12           C  
ATOM    242  CG  PRO A  18       0.904  -7.442 -10.283  1.00  5.21           C  
ATOM    243  CD  PRO A  18       0.542  -6.391  -9.270  1.00 52.14           C  
ATOM    244  HA  PRO A  18       2.330  -8.402  -7.508  1.00 64.42           H  
ATOM    245  HB2 PRO A  18       2.307  -9.048 -10.145  1.00 20.51           H  
ATOM    246  HB3 PRO A  18       0.891  -9.220  -9.101  1.00 71.41           H  
ATOM    247  HG2 PRO A  18       1.570  -7.032 -11.027  1.00 51.42           H  
ATOM    248  HG3 PRO A  18       0.014  -7.835 -10.750  1.00 15.01           H  
ATOM    249  HD2 PRO A  18       0.605  -5.406  -9.709  1.00 61.22           H  
ATOM    250  HD3 PRO A  18      -0.449  -6.569  -8.880  1.00 75.12           H  
ATOM    251  N   TRP A  19       3.948  -6.655  -9.811  1.00 20.41           N  
ATOM    252  CA  TRP A  19       5.277  -6.300 -10.297  1.00 33.24           C  
ATOM    253  C   TRP A  19       5.447  -4.786 -10.358  1.00 21.31           C  
ATOM    254  O   TRP A  19       5.839  -4.155  -9.375  1.00 72.42           O  
ATOM    255  CB  TRP A  19       5.516  -6.909 -11.679  1.00 65.21           C  
ATOM    256  CG  TRP A  19       5.933  -8.348 -11.630  1.00 44.01           C  
ATOM    257  CD1 TRP A  19       5.332  -9.398 -12.264  1.00 13.44           C  
ATOM    258  CD2 TRP A  19       7.042  -8.895 -10.907  1.00 52.14           C  
ATOM    259  NE1 TRP A  19       5.999 -10.564 -11.978  1.00 62.21           N  
ATOM    260  CE2 TRP A  19       7.053 -10.283 -11.149  1.00 14.41           C  
ATOM    261  CE3 TRP A  19       8.027  -8.347 -10.082  1.00 22.43           C  
ATOM    262  CZ2 TRP A  19       8.010 -11.127 -10.593  1.00 34.22           C  
ATOM    263  CZ3 TRP A  19       8.976  -9.187  -9.530  1.00 61.02           C  
ATOM    264  CH2 TRP A  19       8.963 -10.564  -9.788  1.00 75.20           C  
ATOM    265  H   TRP A  19       3.161  -6.253 -10.235  1.00 32.42           H  
ATOM    266  HA  TRP A  19       6.001  -6.705  -9.605  1.00 14.44           H  
ATOM    267  HB2 TRP A  19       4.607  -6.845 -12.257  1.00 35.44           H  
ATOM    268  HB3 TRP A  19       6.296  -6.352 -12.179  1.00 72.31           H  
ATOM    269  HD1 TRP A  19       4.459  -9.309 -12.892  1.00 14.02           H  
ATOM    270  HE1 TRP A  19       5.760 -11.453 -12.315  1.00 63.34           H  
ATOM    271  HE3 TRP A  19       8.054  -7.288  -9.871  1.00 64.41           H  
ATOM    272  HZ2 TRP A  19       8.013 -12.191 -10.782  1.00 51.34           H  
ATOM    273  HZ3 TRP A  19       9.745  -8.782  -8.889  1.00  2.10           H  
ATOM    274  HH2 TRP A  19       9.723 -11.182  -9.336  1.00 31.00           H  
ATOM    275  N   LEU A  20       5.151  -4.208 -11.517  1.00 32.43           N  
ATOM    276  CA  LEU A  20       5.271  -2.767 -11.706  1.00  0.13           C  
ATOM    277  C   LEU A  20       3.952  -2.169 -12.185  1.00  2.43           C  
ATOM    278  O   LEU A  20       3.078  -2.881 -12.678  1.00 35.32           O  
ATOM    279  CB  LEU A  20       6.381  -2.455 -12.711  1.00 73.34           C  
ATOM    280  CG  LEU A  20       5.986  -2.518 -14.187  1.00 70.33           C  
ATOM    281  CD1 LEU A  20       7.140  -2.065 -15.068  1.00 72.13           C  
ATOM    282  CD2 LEU A  20       5.547  -3.926 -14.562  1.00 63.34           C  
ATOM    283  H   LEU A  20       4.844  -4.763 -12.263  1.00 73.15           H  
ATOM    284  HA  LEU A  20       5.526  -2.328 -10.753  1.00 24.14           H  
ATOM    285  HB2 LEU A  20       6.741  -1.459 -12.508  1.00 11.40           H  
ATOM    286  HB3 LEU A  20       7.180  -3.165 -12.551  1.00  0.10           H  
ATOM    287  HG  LEU A  20       5.153  -1.850 -14.360  1.00 20.55           H  
ATOM    288 HD11 LEU A  20       6.755  -1.722 -16.017  1.00 23.32           H  
ATOM    289 HD12 LEU A  20       7.815  -2.892 -15.231  1.00 32.21           H  
ATOM    290 HD13 LEU A  20       7.669  -1.259 -14.581  1.00 64.32           H  
ATOM    291 HD21 LEU A  20       5.679  -4.074 -15.624  1.00 10.50           H  
ATOM    292 HD22 LEU A  20       4.506  -4.059 -14.307  1.00  3.44           H  
ATOM    293 HD23 LEU A  20       6.145  -4.646 -14.021  1.00 50.44           H  
ATOM    294  N   CYS A  21       3.817  -0.855 -12.038  1.00 53.23           N  
ATOM    295  CA  CYS A  21       2.606  -0.159 -12.457  1.00 60.01           C  
ATOM    296  C   CYS A  21       2.746   0.365 -13.883  1.00 52.24           C  
ATOM    297  O   CYS A  21       3.432   1.358 -14.128  1.00 64.22           O  
ATOM    298  CB  CYS A  21       2.302   0.999 -11.504  1.00 64.40           C  
ATOM    299  SG  CYS A  21       0.568   1.555 -11.538  1.00 60.35           S  
ATOM    300  H   CYS A  21       4.549  -0.340 -11.638  1.00 45.10           H  
ATOM    301  HA  CYS A  21       1.790  -0.864 -12.424  1.00 73.34           H  
ATOM    302  HB2 CYS A  21       2.528   0.691 -10.493  1.00 51.12           H  
ATOM    303  HB3 CYS A  21       2.924   1.842 -11.765  1.00 40.31           H  
ATOM    304  N   THR A  22       2.089  -0.309 -14.823  1.00  3.22           N  
ATOM    305  CA  THR A  22       2.140   0.087 -16.224  1.00 43.34           C  
ATOM    306  C   THR A  22       0.772  -0.044 -16.883  1.00 71.41           C  
ATOM    307  O   THR A  22       0.089  -1.060 -16.753  1.00 71.54           O  
ATOM    308  CB  THR A  22       3.159  -0.759 -17.011  1.00  4.24           C  
ATOM    309  OG1 THR A  22       4.482  -0.252 -16.801  1.00 22.21           O  
ATOM    310  CG2 THR A  22       2.837  -0.750 -18.497  1.00 64.43           C  
ATOM    311  H   THR A  22       1.559  -1.092 -14.565  1.00 51.43           H  
ATOM    312  HA  THR A  22       2.452   1.121 -16.268  1.00 22.22           H  
ATOM    313  HB  THR A  22       3.111  -1.777 -16.653  1.00 22.44           H  
ATOM    314  HG1 THR A  22       4.662  -0.208 -15.859  1.00  4.33           H  
ATOM    315 HG21 THR A  22       1.929  -1.307 -18.672  1.00 21.25           H  
ATOM    316 HG22 THR A  22       3.649  -1.207 -19.044  1.00 43.52           H  
ATOM    317 HG23 THR A  22       2.705   0.268 -18.831  1.00 44.01           H  
ATOM    318  N   PRO A  23       0.360   1.006 -17.608  1.00 52.12           N  
ATOM    319  CA  PRO A  23       1.164   2.221 -17.769  1.00 51.22           C  
ATOM    320  C   PRO A  23       1.262   3.026 -16.478  1.00 45.41           C  
ATOM    321  O   PRO A  23       0.585   2.745 -15.489  1.00 52.14           O  
ATOM    322  CB  PRO A  23       0.402   3.012 -18.836  1.00 21.12           C  
ATOM    323  CG  PRO A  23      -1.005   2.536 -18.727  1.00 73.32           C  
ATOM    324  CD  PRO A  23      -0.923   1.089 -18.326  1.00 72.22           C  
ATOM    325  HA  PRO A  23       2.157   1.995 -18.128  1.00 25.24           H  
ATOM    326  HB2 PRO A  23       0.479   4.070 -18.627  1.00 25.30           H  
ATOM    327  HB3 PRO A  23       0.816   2.800 -19.810  1.00 41.41           H  
ATOM    328  HG2 PRO A  23      -1.528   3.105 -17.974  1.00 34.43           H  
ATOM    329  HG3 PRO A  23      -1.500   2.632 -19.683  1.00 23.14           H  
ATOM    330  HD2 PRO A  23      -1.746   0.830 -17.677  1.00 31.14           H  
ATOM    331  HD3 PRO A  23      -0.916   0.455 -19.201  1.00 33.34           H  
ATOM    332  N   PRO A  24       2.126   4.053 -16.484  1.00 53.14           N  
ATOM    333  CA  PRO A  24       2.332   4.921 -15.321  1.00 62.22           C  
ATOM    334  C   PRO A  24       1.126   5.810 -15.039  1.00 74.44           C  
ATOM    335  O   PRO A  24       0.289   5.487 -14.195  1.00  4.21           O  
ATOM    336  CB  PRO A  24       3.540   5.771 -15.723  1.00 23.23           C  
ATOM    337  CG  PRO A  24       3.517   5.782 -17.212  1.00 63.02           C  
ATOM    338  CD  PRO A  24       2.966   4.446 -17.628  1.00  1.11           C  
ATOM    339  HA  PRO A  24       2.571   4.348 -14.437  1.00 14.54           H  
ATOM    340  HB2 PRO A  24       3.433   6.767 -15.318  1.00  1.25           H  
ATOM    341  HB3 PRO A  24       4.445   5.318 -15.345  1.00 51.15           H  
ATOM    342  HG2 PRO A  24       2.878   6.577 -17.564  1.00 11.33           H  
ATOM    343  HG3 PRO A  24       4.520   5.908 -17.593  1.00 52.35           H  
ATOM    344  HD2 PRO A  24       2.374   4.545 -18.526  1.00 21.13           H  
ATOM    345  HD3 PRO A  24       3.767   3.738 -17.778  1.00 63.51           H  
ATOM    346  N   ILE A  25       1.041   6.928 -15.751  1.00 44.25           N  
ATOM    347  CA  ILE A  25      -0.064   7.862 -15.578  1.00 53.03           C  
ATOM    348  C   ILE A  25      -1.398   7.202 -15.909  1.00 35.45           C  
ATOM    349  O   ILE A  25      -1.712   6.962 -17.075  1.00 41.10           O  
ATOM    350  CB  ILE A  25       0.110   9.111 -16.462  1.00 41.22           C  
ATOM    351  CG1 ILE A  25       1.559   9.599 -16.413  1.00 45.02           C  
ATOM    352  CG2 ILE A  25      -0.840  10.212 -16.016  1.00 55.25           C  
ATOM    353  CD1 ILE A  25       1.767  10.944 -17.073  1.00 51.14           C  
ATOM    354  H   ILE A  25       1.739   7.130 -16.409  1.00 71.22           H  
ATOM    355  HA  ILE A  25      -0.076   8.176 -14.544  1.00 72.14           H  
ATOM    356  HB  ILE A  25      -0.138   8.844 -17.478  1.00 32.42           H  
ATOM    357 HG12 ILE A  25       1.870   9.684 -15.384  1.00 14.32           H  
ATOM    358 HG13 ILE A  25       2.190   8.881 -16.917  1.00 23.44           H  
ATOM    359 HG21 ILE A  25      -0.287  10.970 -15.482  1.00 15.51           H  
ATOM    360 HG22 ILE A  25      -1.310  10.654 -16.882  1.00 71.05           H  
ATOM    361 HG23 ILE A  25      -1.597   9.795 -15.369  1.00 72.04           H  
ATOM    362 HD11 ILE A  25       2.752  10.980 -17.516  1.00 22.50           H  
ATOM    363 HD12 ILE A  25       1.023  11.086 -17.843  1.00 53.41           H  
ATOM    364 HD13 ILE A  25       1.677  11.726 -16.335  1.00 15.12           H  
ATOM    365  N   ILE A  26      -2.181   6.911 -14.874  1.00 43.34           N  
ATOM    366  CA  ILE A  26      -3.483   6.281 -15.055  1.00 44.42           C  
ATOM    367  C   ILE A  26      -3.336   4.855 -15.575  1.00  1.32           C  
ATOM    368  O   ILE A  26      -3.441   4.607 -16.775  1.00 60.20           O  
ATOM    369  CB  ILE A  26      -4.365   7.083 -16.030  1.00 73.22           C  
ATOM    370  CG1 ILE A  26      -4.330   8.572 -15.679  1.00 24.52           C  
ATOM    371  CG2 ILE A  26      -5.794   6.561 -16.003  1.00 20.44           C  
ATOM    372  CD1 ILE A  26      -4.752   8.867 -14.257  1.00 15.02           C  
ATOM    373  H   ILE A  26      -1.875   7.127 -13.969  1.00 33.42           H  
ATOM    374  HA  ILE A  26      -3.976   6.254 -14.094  1.00 44.10           H  
ATOM    375  HB  ILE A  26      -3.977   6.946 -17.028  1.00  2.23           H  
ATOM    376 HG12 ILE A  26      -3.325   8.942 -15.809  1.00 71.11           H  
ATOM    377 HG13 ILE A  26      -4.995   9.106 -16.342  1.00  2.04           H  
ATOM    378 HG21 ILE A  26      -5.911   5.792 -16.753  1.00  3.05           H  
ATOM    379 HG22 ILE A  26      -6.007   6.147 -15.028  1.00 63.24           H  
ATOM    380 HG23 ILE A  26      -6.478   7.370 -16.208  1.00  3.44           H  
ATOM    381 HD11 ILE A  26      -4.932   9.927 -14.148  1.00  5.23           H  
ATOM    382 HD12 ILE A  26      -5.659   8.325 -14.030  1.00 42.13           H  
ATOM    383 HD13 ILE A  26      -3.971   8.563 -13.577  1.00 64.15           H  
ATOM    384  N   GLY A  27      -3.094   3.920 -14.661  1.00 41.10           N  
ATOM    385  CA  GLY A  27      -2.938   2.529 -15.046  1.00 15.51           C  
ATOM    386  C   GLY A  27      -2.967   1.592 -13.855  1.00 62.33           C  
ATOM    387  O   GLY A  27      -3.148   2.026 -12.718  1.00  5.33           O  
ATOM    388  H   GLY A  27      -3.020   4.177 -13.718  1.00 32.41           H  
ATOM    389  HA2 GLY A  27      -3.738   2.263 -15.721  1.00 31.55           H  
ATOM    390  HA3 GLY A  27      -1.995   2.413 -15.558  1.00 43.24           H  
ATOM    391  N   PHE A  28      -2.789   0.301 -14.117  1.00 34.15           N  
ATOM    392  CA  PHE A  28      -2.798  -0.702 -13.058  1.00 12.44           C  
ATOM    393  C   PHE A  28      -1.579  -1.613 -13.162  1.00 31.43           C  
ATOM    394  O   PHE A  28      -1.199  -2.039 -14.253  1.00 33.20           O  
ATOM    395  CB  PHE A  28      -4.080  -1.535 -13.126  1.00  4.14           C  
ATOM    396  CG  PHE A  28      -5.301  -0.730 -13.466  1.00  0.42           C  
ATOM    397  CD1 PHE A  28      -5.621  -0.456 -14.786  1.00 31.30           C  
ATOM    398  CD2 PHE A  28      -6.129  -0.246 -12.466  1.00 32.43           C  
ATOM    399  CE1 PHE A  28      -6.744   0.285 -15.102  1.00  1.14           C  
ATOM    400  CE2 PHE A  28      -7.254   0.495 -12.775  1.00 43.33           C  
ATOM    401  CZ  PHE A  28      -7.562   0.760 -14.095  1.00 41.52           C  
ATOM    402  H   PHE A  28      -2.650   0.016 -15.044  1.00 60.41           H  
ATOM    403  HA  PHE A  28      -2.766  -0.184 -12.112  1.00  4.44           H  
ATOM    404  HB2 PHE A  28      -3.965  -2.298 -13.881  1.00  1.31           H  
ATOM    405  HB3 PHE A  28      -4.246  -2.004 -12.168  1.00 32.41           H  
ATOM    406  HD1 PHE A  28      -4.983  -0.828 -15.574  1.00 71.22           H  
ATOM    407  HD2 PHE A  28      -5.889  -0.454 -11.432  1.00 41.23           H  
ATOM    408  HE1 PHE A  28      -6.983   0.491 -16.134  1.00 61.13           H  
ATOM    409  HE2 PHE A  28      -7.891   0.865 -11.986  1.00  1.22           H  
ATOM    410  HZ  PHE A  28      -8.439   1.340 -14.339  1.00 55.23           H  
ATOM    411  N   CYS A  29      -0.969  -1.909 -12.019  1.00 13.33           N  
ATOM    412  CA  CYS A  29       0.207  -2.769 -11.979  1.00  4.40           C  
ATOM    413  C   CYS A  29      -0.187  -4.237 -12.112  1.00 40.34           C  
ATOM    414  O   CYS A  29      -1.063  -4.723 -11.396  1.00 72.33           O  
ATOM    415  CB  CYS A  29       0.979  -2.553 -10.676  1.00 12.35           C  
ATOM    416  SG  CYS A  29      -0.035  -2.733  -9.173  1.00 12.31           S  
ATOM    417  H   CYS A  29      -1.319  -1.539 -11.180  1.00 52.12           H  
ATOM    418  HA  CYS A  29       0.841  -2.502 -12.811  1.00 25.03           H  
ATOM    419  HB2 CYS A  29       1.781  -3.274 -10.618  1.00  3.24           H  
ATOM    420  HB3 CYS A  29       1.396  -1.557 -10.674  1.00  2.31           H  
ATOM    421  N   LEU A  30       0.466  -4.937 -13.033  1.00 74.32           N  
ATOM    422  CA  LEU A  30       0.184  -6.350 -13.261  1.00 63.51           C  
ATOM    423  C   LEU A  30       1.474  -7.132 -13.491  1.00 73.23           C  
ATOM    424  O   LEU A  30       2.535  -6.548 -13.708  1.00 23.31           O  
ATOM    425  CB  LEU A  30      -0.748  -6.518 -14.462  1.00 53.20           C  
ATOM    426  CG  LEU A  30      -0.502  -5.574 -15.640  1.00 32.04           C  
ATOM    427  CD1 LEU A  30       0.839  -5.872 -16.291  1.00 60.35           C  
ATOM    428  CD2 LEU A  30      -1.628  -5.686 -16.657  1.00 53.30           C  
ATOM    429  H   LEU A  30       1.153  -4.495 -13.573  1.00  0.00           H  
ATOM    430  HA  LEU A  30      -0.305  -6.737 -12.379  1.00 65.34           H  
ATOM    431  HB2 LEU A  30      -0.645  -7.530 -14.822  1.00 41.34           H  
ATOM    432  HB3 LEU A  30      -1.761  -6.362 -14.118  1.00  1.14           H  
ATOM    433  HG  LEU A  30      -0.477  -4.555 -15.277  1.00 74.43           H  
ATOM    434 HD11 LEU A  30       0.758  -5.737 -17.359  1.00 62.13           H  
ATOM    435 HD12 LEU A  30       1.124  -6.892 -16.078  1.00 41.21           H  
ATOM    436 HD13 LEU A  30       1.588  -5.200 -15.898  1.00 54.13           H  
ATOM    437 HD21 LEU A  30      -2.567  -5.820 -16.141  1.00 74.12           H  
ATOM    438 HD22 LEU A  30      -1.447  -6.533 -17.302  1.00 50.43           H  
ATOM    439 HD23 LEU A  30      -1.668  -4.784 -17.250  1.00 53.52           H  
TER     440      LEU A  30                                                      
ENDMDL                                                                          
CONECT    6  220                                                                
CONECT  112  299                                                                
CONECT  210  416                                                                
CONECT  220    6                                                                
CONECT  299  112                                                                
CONECT  416  210                                                                
MASTER      140    0    0    0    2    0    0    6  226    1    6    3          
END