HEADER    TOXIN                                   07-MAY-15   2N2G              
TITLE     SOLUTION NMR STRUCTURE OF ASTEROPSIN F FROM MARINE SPONGE ASTEROPUS   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ASTEROPSIN_F;                                              
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ASTEROPUS;                                      
SOURCE   3 ORGANISM_TAXID: 350938                                               
KEYWDS    KNOTTIN, SPONGE, TOXIN                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.SU,J.H.JUNG                                                         
REVDAT   2   14-JUN-23 2N2G    1       REMARK                                   
REVDAT   1   08-JUN-16 2N2G    0                                                
JRNL        AUTH   M.SU,H.LI,H.WANG,E.KIM,J.HONG,M.T.HAMANN,H.KIM,E.KIM,        
JRNL        AUTH 2 J.H.JUNG                                                     
JRNL        TITL   STABLE AND NON-CYTOTOXIC CYSTINE KNOT PEPTIDES FROM A MARINE 
JRNL        TITL 2 SPONGE                                                       
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : SPARKY, CNS                                          
REMARK   3   AUTHORS     : GODDARD (SPARKY), BRUNGER, ADAMS, CLORE, GROS,       
REMARK   3                 NILGES AND READ (CNS)                                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2N2G COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 21-MAY-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104337.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 10 MG/ML ASTEROPSIN F-1,           
REMARK 210                                   METHANOL                           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D DQF-COSY; 2D 1H-13C HSQC        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ                            
REMARK 210  SPECTROMETER MODEL             : BIOSPIN GMBH                       
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY, CYANA                      
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A  18       64.78    -69.38                                   
REMARK 500  2 PRO A  18       64.89    -69.37                                   
REMARK 500  3 PRO A  18       64.89    -69.36                                   
REMARK 500  4 PRO A  18       64.91    -69.43                                   
REMARK 500  5 PRO A  18       64.94    -69.35                                   
REMARK 500  6 PRO A  18       64.83    -69.34                                   
REMARK 500  7 PRO A  18       64.91    -69.30                                   
REMARK 500  8 PRO A  18       64.92    -69.35                                   
REMARK 500  9 PRO A  18       64.95    -69.39                                   
REMARK 500 11 PHE A  12        1.41   -151.76                                   
REMARK 500 11 PRO A  18       64.87    -69.55                                   
REMARK 500 12 PRO A  18       64.93    -69.47                                   
REMARK 500 13 PHE A  12        1.37   -151.86                                   
REMARK 500 13 PRO A  18       65.00    -69.59                                   
REMARK 500 14 PHE A  12        1.17   -154.58                                   
REMARK 500 14 PRO A  18       65.06    -69.60                                   
REMARK 500 15 PHE A  12        1.53   -151.84                                   
REMARK 500 15 PRO A  18       64.82    -69.44                                   
REMARK 500 17 PRO A  18       65.71    -70.00                                   
REMARK 500 18 PHE A  12        1.54   -151.11                                   
REMARK 500 18 PRO A  18       65.01    -69.60                                   
REMARK 500 20 PHE A  12        0.39   -150.07                                   
REMARK 500 20 PRO A  18       65.22    -69.59                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25598   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 4N3P   RELATED DB: PDB                                   
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 THE SEQUENCE OF THIS PROTEIN WAS NOT AVAILABLE AT THE UNIPROT        
REMARK 999 KNOWLEDGEBASE DATABASE (UNIPROTKB) AT THE TIME OF DEPOSITION.        
DBREF  2N2G A    1    33  PDB    2N2G     2N2G             1     33             
SEQRES   1 A   33  CYS PRO GLY GLU GLY GLU GLU CYS ASP VAL GLU PHE ASN          
SEQRES   2 A   33  PRO CYS CYS PRO PRO LEU THR CYS ILE PRO GLY ASP PRO          
SEQRES   3 A   33  TYR GLY ILE CYS TYR ILE ILE                                  
SHEET    1   A 3 GLU A   7  ASP A   9  0                                        
SHEET    2   A 3 TYR A  27  ILE A  32 -1  O  GLY A  28   N  CYS A   8           
SHEET    3   A 3 LEU A  19  PRO A  23 -1  N  THR A  20   O  TYR A  31           
SSBOND   1 CYS A    1    CYS A   16                          1555   1555  2.03  
SSBOND   2 CYS A    8    CYS A   21                          1555   1555  2.03  
SSBOND   3 CYS A   15    CYS A   30                          1555   1555  2.03  
CISPEP   1 ILE A   22    PRO A   23          1        -0.23                     
CISPEP   2 ASP A   25    PRO A   26          1        -0.37                     
CISPEP   3 ILE A   22    PRO A   23          2        -0.18                     
CISPEP   4 ASP A   25    PRO A   26          2        -0.41                     
CISPEP   5 ILE A   22    PRO A   23          3        -0.22                     
CISPEP   6 ASP A   25    PRO A   26          3        -0.36                     
CISPEP   7 ILE A   22    PRO A   23          4        -0.30                     
CISPEP   8 ASP A   25    PRO A   26          4        -0.28                     
CISPEP   9 ILE A   22    PRO A   23          5        -0.30                     
CISPEP  10 ASP A   25    PRO A   26          5        -0.36                     
CISPEP  11 ILE A   22    PRO A   23          6        -0.39                     
CISPEP  12 ASP A   25    PRO A   26          6        -0.44                     
CISPEP  13 ILE A   22    PRO A   23          7        -0.31                     
CISPEP  14 ASP A   25    PRO A   26          7        -0.25                     
CISPEP  15 ILE A   22    PRO A   23          8        -0.29                     
CISPEP  16 ASP A   25    PRO A   26          8        -0.27                     
CISPEP  17 ILE A   22    PRO A   23          9        -0.28                     
CISPEP  18 ASP A   25    PRO A   26          9        -0.27                     
CISPEP  19 ILE A   22    PRO A   23         10        -0.14                     
CISPEP  20 ASP A   25    PRO A   26         10        -0.42                     
CISPEP  21 ILE A   22    PRO A   23         11        -0.12                     
CISPEP  22 ASP A   25    PRO A   26         11        -0.22                     
CISPEP  23 ILE A   22    PRO A   23         12        -0.27                     
CISPEP  24 ASP A   25    PRO A   26         12        -0.47                     
CISPEP  25 ILE A   22    PRO A   23         13        -0.22                     
CISPEP  26 ASP A   25    PRO A   26         13        -0.27                     
CISPEP  27 ILE A   22    PRO A   23         14        -0.58                     
CISPEP  28 ASP A   25    PRO A   26         14        -0.29                     
CISPEP  29 ILE A   22    PRO A   23         15        -0.33                     
CISPEP  30 ASP A   25    PRO A   26         15        -0.22                     
CISPEP  31 ILE A   22    PRO A   23         16        -0.26                     
CISPEP  32 ASP A   25    PRO A   26         16        -0.38                     
CISPEP  33 ILE A   22    PRO A   23         17        -0.34                     
CISPEP  34 ASP A   25    PRO A   26         17        -0.19                     
CISPEP  35 ILE A   22    PRO A   23         18        -0.29                     
CISPEP  36 ASP A   25    PRO A   26         18        -0.26                     
CISPEP  37 ILE A   22    PRO A   23         19        -0.26                     
CISPEP  38 ASP A   25    PRO A   26         19        -0.31                     
CISPEP  39 ILE A   22    PRO A   23         20        -0.25                     
CISPEP  40 ASP A   25    PRO A   26         20        -0.42                     
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     -10.106  -1.956  -0.400  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -8.624  -2.023  -0.503  1.00  0.00           C  
ATOM      3  C   CYS A   1      -8.116  -1.237  -1.724  1.00  0.00           C  
ATOM      4  O   CYS A   1      -8.860  -1.075  -2.696  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -8.167  -3.482  -0.581  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -9.194  -4.534  -1.656  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -10.431  -2.491   0.430  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -10.542  -2.360  -1.253  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -10.412  -0.966  -0.304  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -8.211  -1.576   0.389  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -7.158  -3.515  -0.962  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -8.184  -3.909   0.411  1.00  0.00           H  
ATOM     13  N   PRO A   2      -6.839  -0.735  -1.701  1.00  0.00           N  
ATOM     14  CA  PRO A   2      -6.275   0.047  -2.818  1.00  0.00           C  
ATOM     15  C   PRO A   2      -5.692  -0.817  -3.956  1.00  0.00           C  
ATOM     16  O   PRO A   2      -5.739  -2.049  -3.899  1.00  0.00           O  
ATOM     17  CB  PRO A   2      -5.178   0.859  -2.120  1.00  0.00           C  
ATOM     18  CG  PRO A   2      -4.691  -0.005  -1.006  1.00  0.00           C  
ATOM     19  CD  PRO A   2      -5.854  -0.873  -0.588  1.00  0.00           C  
ATOM     20  HA  PRO A   2      -7.011   0.721  -3.231  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      -4.382   1.075  -2.820  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      -5.589   1.775  -1.726  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      -3.869  -0.616  -1.357  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      -4.376   0.605  -0.178  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      -5.539  -1.901  -0.483  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      -6.268  -0.513   0.341  1.00  0.00           H  
ATOM     27  N   GLY A   3      -5.148  -0.139  -4.979  1.00  0.00           N  
ATOM     28  CA  GLY A   3      -4.548  -0.810  -6.126  1.00  0.00           C  
ATOM     29  C   GLY A   3      -3.221  -0.192  -6.516  1.00  0.00           C  
ATOM     30  O   GLY A   3      -2.535   0.388  -5.672  1.00  0.00           O  
ATOM     31  H   GLY A   3      -5.152   0.840  -4.946  1.00  0.00           H  
ATOM     32  HA2 GLY A   3      -4.388  -1.852  -5.887  1.00  0.00           H  
ATOM     33  HA3 GLY A   3      -5.225  -0.743  -6.966  1.00  0.00           H  
ATOM     34  N   GLU A   4      -2.868  -0.301  -7.803  1.00  0.00           N  
ATOM     35  CA  GLU A   4      -1.604   0.240  -8.326  1.00  0.00           C  
ATOM     36  C   GLU A   4      -1.641   1.772  -8.422  1.00  0.00           C  
ATOM     37  O   GLU A   4      -2.412   2.341  -9.203  1.00  0.00           O  
ATOM     38  CB  GLU A   4      -1.293  -0.378  -9.696  1.00  0.00           C  
ATOM     39  CG  GLU A   4       0.196  -0.553  -9.968  1.00  0.00           C  
ATOM     40  CD  GLU A   4       0.471  -1.168 -11.327  1.00  0.00           C  
ATOM     41  OE1 GLU A   4       0.542  -2.412 -11.413  1.00  0.00           O  
ATOM     42  OE2 GLU A   4       0.615  -0.405 -12.305  1.00  0.00           O  
ATOM     43  H   GLU A   4      -3.475  -0.764  -8.418  1.00  0.00           H  
ATOM     44  HA  GLU A   4      -0.823  -0.034  -7.635  1.00  0.00           H  
ATOM     45  HB2 GLU A   4      -1.762  -1.348  -9.754  1.00  0.00           H  
ATOM     46  HB3 GLU A   4      -1.704   0.257 -10.466  1.00  0.00           H  
ATOM     47  HG2 GLU A   4       0.674   0.414  -9.925  1.00  0.00           H  
ATOM     48  HG3 GLU A   4       0.615  -1.196  -9.207  1.00  0.00           H  
ATOM     49  N   GLY A   5      -0.804   2.421  -7.600  1.00  0.00           N  
ATOM     50  CA  GLY A   5      -0.728   3.875  -7.576  1.00  0.00           C  
ATOM     51  C   GLY A   5      -1.705   4.500  -6.592  1.00  0.00           C  
ATOM     52  O   GLY A   5      -2.208   5.602  -6.833  1.00  0.00           O  
ATOM     53  H   GLY A   5      -0.230   1.901  -6.998  1.00  0.00           H  
ATOM     54  HA2 GLY A   5       0.275   4.168  -7.301  1.00  0.00           H  
ATOM     55  HA3 GLY A   5      -0.942   4.252  -8.565  1.00  0.00           H  
ATOM     56  N   GLU A   6      -1.973   3.793  -5.485  1.00  0.00           N  
ATOM     57  CA  GLU A   6      -2.902   4.278  -4.462  1.00  0.00           C  
ATOM     58  C   GLU A   6      -2.260   4.254  -3.074  1.00  0.00           C  
ATOM     59  O   GLU A   6      -1.251   3.574  -2.858  1.00  0.00           O  
ATOM     60  CB  GLU A   6      -4.181   3.433  -4.474  1.00  0.00           C  
ATOM     61  CG  GLU A   6      -5.149   3.807  -5.586  1.00  0.00           C  
ATOM     62  CD  GLU A   6      -6.411   2.967  -5.568  1.00  0.00           C  
ATOM     63  OE1 GLU A   6      -7.356   3.331  -4.837  1.00  0.00           O  
ATOM     64  OE2 GLU A   6      -6.454   1.944  -6.285  1.00  0.00           O  
ATOM     65  H   GLU A   6      -1.534   2.918  -5.357  1.00  0.00           H  
ATOM     66  HA  GLU A   6      -3.155   5.298  -4.707  1.00  0.00           H  
ATOM     67  HB2 GLU A   6      -3.910   2.396  -4.600  1.00  0.00           H  
ATOM     68  HB3 GLU A   6      -4.688   3.553  -3.528  1.00  0.00           H  
ATOM     69  HG2 GLU A   6      -5.424   4.845  -5.473  1.00  0.00           H  
ATOM     70  HG3 GLU A   6      -4.655   3.669  -6.537  1.00  0.00           H  
ATOM     71  N   GLU A   7      -2.861   5.004  -2.134  1.00  0.00           N  
ATOM     72  CA  GLU A   7      -2.367   5.089  -0.755  1.00  0.00           C  
ATOM     73  C   GLU A   7      -2.810   3.869   0.058  1.00  0.00           C  
ATOM     74  O   GLU A   7      -4.000   3.541   0.103  1.00  0.00           O  
ATOM     75  CB  GLU A   7      -2.869   6.379  -0.094  1.00  0.00           C  
ATOM     76  CG  GLU A   7      -1.925   6.944   0.960  1.00  0.00           C  
ATOM     77  CD  GLU A   7      -2.454   8.215   1.596  1.00  0.00           C  
ATOM     78  OE1 GLU A   7      -3.169   8.115   2.615  1.00  0.00           O  
ATOM     79  OE2 GLU A   7      -2.153   9.309   1.076  1.00  0.00           O  
ATOM     80  H   GLU A   7      -3.659   5.517  -2.381  1.00  0.00           H  
ATOM     81  HA  GLU A   7      -1.289   5.109  -0.790  1.00  0.00           H  
ATOM     82  HB2 GLU A   7      -3.008   7.130  -0.858  1.00  0.00           H  
ATOM     83  HB3 GLU A   7      -3.820   6.181   0.378  1.00  0.00           H  
ATOM     84  HG2 GLU A   7      -1.785   6.204   1.734  1.00  0.00           H  
ATOM     85  HG3 GLU A   7      -0.974   7.160   0.495  1.00  0.00           H  
ATOM     86  N   CYS A   8      -1.836   3.207   0.690  1.00  0.00           N  
ATOM     87  CA  CYS A   8      -2.097   2.014   1.492  1.00  0.00           C  
ATOM     88  C   CYS A   8      -1.467   2.118   2.878  1.00  0.00           C  
ATOM     89  O   CYS A   8      -0.443   2.782   3.057  1.00  0.00           O  
ATOM     90  CB  CYS A   8      -1.560   0.773   0.771  1.00  0.00           C  
ATOM     91  SG  CYS A   8       0.162   0.932   0.187  1.00  0.00           S  
ATOM     92  H   CYS A   8      -0.915   3.533   0.613  1.00  0.00           H  
ATOM     93  HA  CYS A   8      -3.166   1.918   1.603  1.00  0.00           H  
ATOM     94  HB2 CYS A   8      -1.607  -0.072   1.441  1.00  0.00           H  
ATOM     95  HB3 CYS A   8      -2.177   0.574  -0.090  1.00  0.00           H  
ATOM     96  N   ASP A   9      -2.098   1.456   3.849  1.00  0.00           N  
ATOM     97  CA  ASP A   9      -1.617   1.433   5.229  1.00  0.00           C  
ATOM     98  C   ASP A   9      -1.096   0.035   5.573  1.00  0.00           C  
ATOM     99  O   ASP A   9      -1.517  -0.957   4.971  1.00  0.00           O  
ATOM    100  CB  ASP A   9      -2.739   1.840   6.194  1.00  0.00           C  
ATOM    101  CG  ASP A   9      -2.215   2.378   7.514  1.00  0.00           C  
ATOM    102  OD1 ASP A   9      -1.647   3.490   7.521  1.00  0.00           O  
ATOM    103  OD2 ASP A   9      -2.374   1.686   8.541  1.00  0.00           O  
ATOM    104  H   ASP A   9      -2.918   0.965   3.629  1.00  0.00           H  
ATOM    105  HA  ASP A   9      -0.804   2.140   5.310  1.00  0.00           H  
ATOM    106  HB2 ASP A   9      -3.342   2.606   5.730  1.00  0.00           H  
ATOM    107  HB3 ASP A   9      -3.357   0.979   6.399  1.00  0.00           H  
ATOM    108  N   VAL A  10      -0.182  -0.029   6.542  1.00  0.00           N  
ATOM    109  CA  VAL A  10       0.413  -1.304   6.971  1.00  0.00           C  
ATOM    110  C   VAL A  10      -0.185  -1.806   8.298  1.00  0.00           C  
ATOM    111  O   VAL A  10       0.252  -2.834   8.831  1.00  0.00           O  
ATOM    112  CB  VAL A  10       1.966  -1.210   7.097  1.00  0.00           C  
ATOM    113  CG1 VAL A  10       2.613  -1.120   5.721  1.00  0.00           C  
ATOM    114  CG2 VAL A  10       2.403  -0.025   7.966  1.00  0.00           C  
ATOM    115  H   VAL A  10       0.101   0.799   6.982  1.00  0.00           H  
ATOM    116  HA  VAL A  10       0.190  -2.033   6.206  1.00  0.00           H  
ATOM    117  HB  VAL A  10       2.317  -2.116   7.568  1.00  0.00           H  
ATOM    118 HG11 VAL A  10       2.283  -0.219   5.225  1.00  0.00           H  
ATOM    119 HG12 VAL A  10       2.327  -1.979   5.133  1.00  0.00           H  
ATOM    120 HG13 VAL A  10       3.687  -1.100   5.828  1.00  0.00           H  
ATOM    121 HG21 VAL A  10       3.479  -0.031   8.069  1.00  0.00           H  
ATOM    122 HG22 VAL A  10       1.947  -0.109   8.943  1.00  0.00           H  
ATOM    123 HG23 VAL A  10       2.091   0.897   7.501  1.00  0.00           H  
ATOM    124  N   GLU A  11      -1.189  -1.088   8.813  1.00  0.00           N  
ATOM    125  CA  GLU A  11      -1.830  -1.449  10.079  1.00  0.00           C  
ATOM    126  C   GLU A  11      -3.154  -2.181   9.862  1.00  0.00           C  
ATOM    127  O   GLU A  11      -3.385  -3.230  10.472  1.00  0.00           O  
ATOM    128  CB  GLU A  11      -2.053  -0.202  10.943  1.00  0.00           C  
ATOM    129  CG  GLU A  11      -0.779   0.357  11.560  1.00  0.00           C  
ATOM    130  CD  GLU A  11      -1.034   1.586  12.410  1.00  0.00           C  
ATOM    131  OE1 GLU A  11      -1.284   1.428  13.624  1.00  0.00           O  
ATOM    132  OE2 GLU A  11      -0.983   2.708  11.862  1.00  0.00           O  
ATOM    133  H   GLU A  11      -1.509  -0.299   8.328  1.00  0.00           H  
ATOM    134  HA  GLU A  11      -1.157  -2.113  10.602  1.00  0.00           H  
ATOM    135  HB2 GLU A  11      -2.499   0.569  10.332  1.00  0.00           H  
ATOM    136  HB3 GLU A  11      -2.735  -0.452  11.744  1.00  0.00           H  
ATOM    137  HG2 GLU A  11      -0.331  -0.404  12.182  1.00  0.00           H  
ATOM    138  HG3 GLU A  11      -0.096   0.621  10.767  1.00  0.00           H  
ATOM    139  N   PHE A  12      -4.024  -1.632   8.994  1.00  0.00           N  
ATOM    140  CA  PHE A  12      -5.342  -2.240   8.726  1.00  0.00           C  
ATOM    141  C   PHE A  12      -5.841  -2.004   7.286  1.00  0.00           C  
ATOM    142  O   PHE A  12      -6.944  -2.443   6.937  1.00  0.00           O  
ATOM    143  CB  PHE A  12      -6.391  -1.728   9.743  1.00  0.00           C  
ATOM    144  CG  PHE A  12      -6.504  -0.223   9.837  1.00  0.00           C  
ATOM    145  CD1 PHE A  12      -7.380   0.471   9.019  1.00  0.00           C  
ATOM    146  CD2 PHE A  12      -5.732   0.487  10.743  1.00  0.00           C  
ATOM    147  CE1 PHE A  12      -7.486   1.846   9.103  1.00  0.00           C  
ATOM    148  CE2 PHE A  12      -5.832   1.862  10.831  1.00  0.00           C  
ATOM    149  CZ  PHE A  12      -6.711   2.543  10.009  1.00  0.00           C  
ATOM    150  H   PHE A  12      -3.772  -0.808   8.524  1.00  0.00           H  
ATOM    151  HA  PHE A  12      -5.231  -3.305   8.867  1.00  0.00           H  
ATOM    152  HB2 PHE A  12      -7.361  -2.110   9.467  1.00  0.00           H  
ATOM    153  HB3 PHE A  12      -6.133  -2.101  10.724  1.00  0.00           H  
ATOM    154  HD1 PHE A  12      -7.987  -0.072   8.310  1.00  0.00           H  
ATOM    155  HD2 PHE A  12      -5.044  -0.044  11.385  1.00  0.00           H  
ATOM    156  HE1 PHE A  12      -8.174   2.376   8.460  1.00  0.00           H  
ATOM    157  HE2 PHE A  12      -5.225   2.404  11.540  1.00  0.00           H  
ATOM    158  HZ  PHE A  12      -6.790   3.618  10.077  1.00  0.00           H  
ATOM    159  N   ASN A  13      -5.035  -1.333   6.450  1.00  0.00           N  
ATOM    160  CA  ASN A  13      -5.435  -1.051   5.064  1.00  0.00           C  
ATOM    161  C   ASN A  13      -4.323  -1.432   4.056  1.00  0.00           C  
ATOM    162  O   ASN A  13      -3.789  -0.562   3.359  1.00  0.00           O  
ATOM    163  CB  ASN A  13      -5.831   0.430   4.924  1.00  0.00           C  
ATOM    164  CG  ASN A  13      -6.823   0.668   3.798  1.00  0.00           C  
ATOM    165  OD1 ASN A  13      -8.036   0.618   4.003  1.00  0.00           O  
ATOM    166  ND2 ASN A  13      -6.308   0.927   2.602  1.00  0.00           N  
ATOM    167  H   ASN A  13      -4.157  -1.036   6.764  1.00  0.00           H  
ATOM    168  HA  ASN A  13      -6.303  -1.659   4.853  1.00  0.00           H  
ATOM    169  HB2 ASN A  13      -6.280   0.761   5.847  1.00  0.00           H  
ATOM    170  HB3 ASN A  13      -4.946   1.016   4.728  1.00  0.00           H  
ATOM    171 HD21 ASN A  13      -5.333   0.950   2.512  1.00  0.00           H  
ATOM    172 HD22 ASN A  13      -6.926   1.085   1.857  1.00  0.00           H  
ATOM    173  N   PRO A  14      -3.955  -2.747   3.954  1.00  0.00           N  
ATOM    174  CA  PRO A  14      -2.915  -3.210   3.010  1.00  0.00           C  
ATOM    175  C   PRO A  14      -3.407  -3.231   1.552  1.00  0.00           C  
ATOM    176  O   PRO A  14      -4.582  -2.962   1.287  1.00  0.00           O  
ATOM    177  CB  PRO A  14      -2.599  -4.629   3.507  1.00  0.00           C  
ATOM    178  CG  PRO A  14      -3.837  -5.100   4.194  1.00  0.00           C  
ATOM    179  CD  PRO A  14      -4.505  -3.872   4.757  1.00  0.00           C  
ATOM    180  HA  PRO A  14      -2.027  -2.598   3.071  1.00  0.00           H  
ATOM    181  HB2 PRO A  14      -2.355  -5.266   2.665  1.00  0.00           H  
ATOM    182  HB3 PRO A  14      -1.776  -4.601   4.204  1.00  0.00           H  
ATOM    183  HG2 PRO A  14      -4.486  -5.589   3.478  1.00  0.00           H  
ATOM    184  HG3 PRO A  14      -3.580  -5.779   4.993  1.00  0.00           H  
ATOM    185  HD2 PRO A  14      -5.577  -3.937   4.636  1.00  0.00           H  
ATOM    186  HD3 PRO A  14      -4.253  -3.750   5.801  1.00  0.00           H  
ATOM    187  N   CYS A  15      -2.496  -3.552   0.618  1.00  0.00           N  
ATOM    188  CA  CYS A  15      -2.827  -3.617  -0.810  1.00  0.00           C  
ATOM    189  C   CYS A  15      -3.528  -4.940  -1.139  1.00  0.00           C  
ATOM    190  O   CYS A  15      -3.157  -5.990  -0.607  1.00  0.00           O  
ATOM    191  CB  CYS A  15      -1.557  -3.469  -1.655  1.00  0.00           C  
ATOM    192  SG  CYS A  15      -0.522  -2.022  -1.239  1.00  0.00           S  
ATOM    193  H   CYS A  15      -1.579  -3.749   0.898  1.00  0.00           H  
ATOM    194  HA  CYS A  15      -3.497  -2.803  -1.033  1.00  0.00           H  
ATOM    195  HB2 CYS A  15      -0.946  -4.349  -1.521  1.00  0.00           H  
ATOM    196  HB3 CYS A  15      -1.835  -3.386  -2.694  1.00  0.00           H  
ATOM    197  N   CYS A  16      -4.540  -4.877  -2.021  1.00  0.00           N  
ATOM    198  CA  CYS A  16      -5.311  -6.067  -2.418  1.00  0.00           C  
ATOM    199  C   CYS A  16      -4.570  -6.909  -3.478  1.00  0.00           C  
ATOM    200  O   CYS A  16      -4.404  -8.115  -3.275  1.00  0.00           O  
ATOM    201  CB  CYS A  16      -6.702  -5.669  -2.932  1.00  0.00           C  
ATOM    202  SG  CYS A  16      -8.078  -6.214  -1.873  1.00  0.00           S  
ATOM    203  H   CYS A  16      -4.767  -4.010  -2.421  1.00  0.00           H  
ATOM    204  HA  CYS A  16      -5.434  -6.673  -1.537  1.00  0.00           H  
ATOM    205  HB2 CYS A  16      -6.755  -4.593  -3.006  1.00  0.00           H  
ATOM    206  HB3 CYS A  16      -6.851  -6.098  -3.911  1.00  0.00           H  
ATOM    207  N   PRO A  17      -4.110  -6.307  -4.625  1.00  0.00           N  
ATOM    208  CA  PRO A  17      -3.380  -7.057  -5.668  1.00  0.00           C  
ATOM    209  C   PRO A  17      -1.933  -7.400  -5.230  1.00  0.00           C  
ATOM    210  O   PRO A  17      -1.527  -6.985  -4.141  1.00  0.00           O  
ATOM    211  CB  PRO A  17      -3.396  -6.088  -6.858  1.00  0.00           C  
ATOM    212  CG  PRO A  17      -3.470  -4.727  -6.262  1.00  0.00           C  
ATOM    213  CD  PRO A  17      -4.273  -4.873  -5.002  1.00  0.00           C  
ATOM    214  HA  PRO A  17      -3.899  -7.968  -5.929  1.00  0.00           H  
ATOM    215  HB2 PRO A  17      -2.493  -6.207  -7.445  1.00  0.00           H  
ATOM    216  HB3 PRO A  17      -4.265  -6.269  -7.466  1.00  0.00           H  
ATOM    217  HG2 PRO A  17      -2.475  -4.375  -6.036  1.00  0.00           H  
ATOM    218  HG3 PRO A  17      -3.966  -4.050  -6.940  1.00  0.00           H  
ATOM    219  HD2 PRO A  17      -3.883  -4.232  -4.227  1.00  0.00           H  
ATOM    220  HD3 PRO A  17      -5.313  -4.647  -5.187  1.00  0.00           H  
ATOM    221  N   PRO A  18      -1.129  -8.170  -6.043  1.00  0.00           N  
ATOM    222  CA  PRO A  18       0.265  -8.519  -5.680  1.00  0.00           C  
ATOM    223  C   PRO A  18       1.213  -7.303  -5.718  1.00  0.00           C  
ATOM    224  O   PRO A  18       2.145  -7.237  -6.531  1.00  0.00           O  
ATOM    225  CB  PRO A  18       0.667  -9.575  -6.732  1.00  0.00           C  
ATOM    226  CG  PRO A  18      -0.599  -9.984  -7.402  1.00  0.00           C  
ATOM    227  CD  PRO A  18      -1.499  -8.788  -7.338  1.00  0.00           C  
ATOM    228  HA  PRO A  18       0.306  -8.961  -4.694  1.00  0.00           H  
ATOM    229  HB2 PRO A  18       1.355  -9.135  -7.443  1.00  0.00           H  
ATOM    230  HB3 PRO A  18       1.124 -10.425  -6.250  1.00  0.00           H  
ATOM    231  HG2 PRO A  18      -0.401 -10.257  -8.430  1.00  0.00           H  
ATOM    232  HG3 PRO A  18      -1.049 -10.810  -6.871  1.00  0.00           H  
ATOM    233  HD2 PRO A  18      -1.296  -8.117  -8.160  1.00  0.00           H  
ATOM    234  HD3 PRO A  18      -2.534  -9.091  -7.342  1.00  0.00           H  
ATOM    235  N   LEU A  19       0.950  -6.344  -4.823  1.00  0.00           N  
ATOM    236  CA  LEU A  19       1.753  -5.122  -4.719  1.00  0.00           C  
ATOM    237  C   LEU A  19       2.226  -4.905  -3.280  1.00  0.00           C  
ATOM    238  O   LEU A  19       1.666  -5.478  -2.340  1.00  0.00           O  
ATOM    239  CB  LEU A  19       0.947  -3.892  -5.188  1.00  0.00           C  
ATOM    240  CG  LEU A  19       0.282  -3.981  -6.576  1.00  0.00           C  
ATOM    241  CD1 LEU A  19      -0.623  -2.782  -6.799  1.00  0.00           C  
ATOM    242  CD2 LEU A  19       1.318  -4.048  -7.690  1.00  0.00           C  
ATOM    243  H   LEU A  19       0.189  -6.462  -4.216  1.00  0.00           H  
ATOM    244  HA  LEU A  19       2.617  -5.240  -5.354  1.00  0.00           H  
ATOM    245  HB2 LEU A  19       0.173  -3.708  -4.460  1.00  0.00           H  
ATOM    246  HB3 LEU A  19       1.613  -3.041  -5.193  1.00  0.00           H  
ATOM    247  HG  LEU A  19      -0.324  -4.875  -6.624  1.00  0.00           H  
ATOM    248 HD11 LEU A  19      -1.281  -2.975  -7.633  1.00  0.00           H  
ATOM    249 HD12 LEU A  19      -0.014  -1.918  -7.014  1.00  0.00           H  
ATOM    250 HD13 LEU A  19      -1.207  -2.595  -5.911  1.00  0.00           H  
ATOM    251 HD21 LEU A  19       1.934  -4.924  -7.557  1.00  0.00           H  
ATOM    252 HD22 LEU A  19       1.936  -3.162  -7.659  1.00  0.00           H  
ATOM    253 HD23 LEU A  19       0.815  -4.101  -8.645  1.00  0.00           H  
ATOM    254  N   THR A  20       3.259  -4.071  -3.125  1.00  0.00           N  
ATOM    255  CA  THR A  20       3.825  -3.759  -1.811  1.00  0.00           C  
ATOM    256  C   THR A  20       3.564  -2.295  -1.433  1.00  0.00           C  
ATOM    257  O   THR A  20       3.482  -1.427  -2.306  1.00  0.00           O  
ATOM    258  CB  THR A  20       5.353  -4.072  -1.753  1.00  0.00           C  
ATOM    259  OG1 THR A  20       5.895  -3.702  -0.477  1.00  0.00           O  
ATOM    260  CG2 THR A  20       6.140  -3.368  -2.863  1.00  0.00           C  
ATOM    261  H   THR A  20       3.652  -3.653  -3.919  1.00  0.00           H  
ATOM    262  HA  THR A  20       3.328  -4.390  -1.088  1.00  0.00           H  
ATOM    263  HB  THR A  20       5.478  -5.136  -1.880  1.00  0.00           H  
ATOM    264  HG1 THR A  20       6.660  -4.247  -0.283  1.00  0.00           H  
ATOM    265 HG21 THR A  20       7.191  -3.589  -2.756  1.00  0.00           H  
ATOM    266 HG22 THR A  20       5.985  -2.301  -2.790  1.00  0.00           H  
ATOM    267 HG23 THR A  20       5.794  -3.717  -3.824  1.00  0.00           H  
ATOM    268  N   CYS A  21       3.437  -2.040  -0.127  1.00  0.00           N  
ATOM    269  CA  CYS A  21       3.194  -0.691   0.386  1.00  0.00           C  
ATOM    270  C   CYS A  21       4.515  -0.011   0.761  1.00  0.00           C  
ATOM    271  O   CYS A  21       5.165  -0.390   1.743  1.00  0.00           O  
ATOM    272  CB  CYS A  21       2.258  -0.747   1.599  1.00  0.00           C  
ATOM    273  SG  CYS A  21       1.288   0.771   1.869  1.00  0.00           S  
ATOM    274  H   CYS A  21       3.504  -2.783   0.509  1.00  0.00           H  
ATOM    275  HA  CYS A  21       2.720  -0.120  -0.398  1.00  0.00           H  
ATOM    276  HB2 CYS A  21       1.561  -1.562   1.471  1.00  0.00           H  
ATOM    277  HB3 CYS A  21       2.846  -0.922   2.489  1.00  0.00           H  
ATOM    278  N   ILE A  22       4.913   0.981  -0.045  1.00  0.00           N  
ATOM    279  CA  ILE A  22       6.160   1.719   0.187  1.00  0.00           C  
ATOM    280  C   ILE A  22       5.889   3.237   0.199  1.00  0.00           C  
ATOM    281  O   ILE A  22       5.230   3.740  -0.716  1.00  0.00           O  
ATOM    282  CB  ILE A  22       7.255   1.409  -0.886  1.00  0.00           C  
ATOM    283  CG1 ILE A  22       7.268  -0.091  -1.269  1.00  0.00           C  
ATOM    284  CG2 ILE A  22       8.636   1.839  -0.372  1.00  0.00           C  
ATOM    285  CD1 ILE A  22       7.995  -0.401  -2.570  1.00  0.00           C  
ATOM    286  H   ILE A  22       4.353   1.225  -0.811  1.00  0.00           H  
ATOM    287  HA  ILE A  22       6.539   1.425   1.155  1.00  0.00           H  
ATOM    288  HB  ILE A  22       7.034   1.994  -1.766  1.00  0.00           H  
ATOM    289 HG12 ILE A  22       7.747  -0.651  -0.484  1.00  0.00           H  
ATOM    290 HG13 ILE A  22       6.248  -0.434  -1.372  1.00  0.00           H  
ATOM    291 HG21 ILE A  22       9.384   1.617  -1.119  1.00  0.00           H  
ATOM    292 HG22 ILE A  22       8.865   1.304   0.538  1.00  0.00           H  
ATOM    293 HG23 ILE A  22       8.630   2.902  -0.173  1.00  0.00           H  
ATOM    294 HD11 ILE A  22       8.982   0.035  -2.542  1.00  0.00           H  
ATOM    295 HD12 ILE A  22       7.443   0.013  -3.399  1.00  0.00           H  
ATOM    296 HD13 ILE A  22       8.079  -1.471  -2.691  1.00  0.00           H  
ATOM    297  N   PRO A  23       6.386   3.994   1.230  1.00  0.00           N  
ATOM    298  CA  PRO A  23       7.179   3.458   2.366  1.00  0.00           C  
ATOM    299  C   PRO A  23       6.338   2.661   3.378  1.00  0.00           C  
ATOM    300  O   PRO A  23       6.793   1.635   3.894  1.00  0.00           O  
ATOM    301  CB  PRO A  23       7.755   4.721   3.021  1.00  0.00           C  
ATOM    302  CG  PRO A  23       6.804   5.816   2.674  1.00  0.00           C  
ATOM    303  CD  PRO A  23       6.238   5.468   1.324  1.00  0.00           C  
ATOM    304  HA  PRO A  23       7.992   2.838   2.019  1.00  0.00           H  
ATOM    305  HB2 PRO A  23       7.814   4.583   4.095  1.00  0.00           H  
ATOM    306  HB3 PRO A  23       8.732   4.937   2.618  1.00  0.00           H  
ATOM    307  HG2 PRO A  23       6.015   5.863   3.415  1.00  0.00           H  
ATOM    308  HG3 PRO A  23       7.327   6.758   2.622  1.00  0.00           H  
ATOM    309  HD2 PRO A  23       5.200   5.748   1.267  1.00  0.00           H  
ATOM    310  HD3 PRO A  23       6.801   5.957   0.543  1.00  0.00           H  
ATOM    311  N   GLY A  24       5.114   3.146   3.648  1.00  0.00           N  
ATOM    312  CA  GLY A  24       4.217   2.488   4.595  1.00  0.00           C  
ATOM    313  C   GLY A  24       4.536   2.819   6.047  1.00  0.00           C  
ATOM    314  O   GLY A  24       4.472   1.939   6.910  1.00  0.00           O  
ATOM    315  H   GLY A  24       4.815   3.958   3.191  1.00  0.00           H  
ATOM    316  HA2 GLY A  24       3.204   2.796   4.384  1.00  0.00           H  
ATOM    317  HA3 GLY A  24       4.292   1.420   4.457  1.00  0.00           H  
ATOM    318  N   ASP A  25       4.885   4.087   6.310  1.00  0.00           N  
ATOM    319  CA  ASP A  25       5.221   4.540   7.664  1.00  0.00           C  
ATOM    320  C   ASP A  25       4.667   5.957   7.936  1.00  0.00           C  
ATOM    321  O   ASP A  25       5.394   6.947   7.769  1.00  0.00           O  
ATOM    322  CB  ASP A  25       6.747   4.508   7.880  1.00  0.00           C  
ATOM    323  CG  ASP A  25       7.299   3.097   7.947  1.00  0.00           C  
ATOM    324  OD1 ASP A  25       7.358   2.533   9.060  1.00  0.00           O  
ATOM    325  OD2 ASP A  25       7.672   2.555   6.884  1.00  0.00           O  
ATOM    326  H   ASP A  25       4.917   4.733   5.574  1.00  0.00           H  
ATOM    327  HA  ASP A  25       4.765   3.851   8.357  1.00  0.00           H  
ATOM    328  HB2 ASP A  25       7.229   5.025   7.065  1.00  0.00           H  
ATOM    329  HB3 ASP A  25       6.982   5.012   8.807  1.00  0.00           H  
ATOM    330  N   PRO A  26       3.362   6.097   8.335  1.00  0.00           N  
ATOM    331  CA  PRO A  26       2.401   4.987   8.529  1.00  0.00           C  
ATOM    332  C   PRO A  26       1.728   4.547   7.222  1.00  0.00           C  
ATOM    333  O   PRO A  26       1.424   3.364   7.042  1.00  0.00           O  
ATOM    334  CB  PRO A  26       1.350   5.583   9.487  1.00  0.00           C  
ATOM    335  CG  PRO A  26       1.779   6.994   9.766  1.00  0.00           C  
ATOM    336  CD  PRO A  26       2.718   7.379   8.661  1.00  0.00           C  
ATOM    337  HA  PRO A  26       2.868   4.133   8.995  1.00  0.00           H  
ATOM    338  HB2 PRO A  26       0.378   5.564   9.012  1.00  0.00           H  
ATOM    339  HB3 PRO A  26       1.324   5.017  10.405  1.00  0.00           H  
ATOM    340  HG2 PRO A  26       0.914   7.645   9.772  1.00  0.00           H  
ATOM    341  HG3 PRO A  26       2.291   7.042  10.716  1.00  0.00           H  
ATOM    342  HD2 PRO A  26       2.170   7.767   7.814  1.00  0.00           H  
ATOM    343  HD3 PRO A  26       3.444   8.099   9.010  1.00  0.00           H  
ATOM    344  N   TYR A  27       1.505   5.514   6.323  1.00  0.00           N  
ATOM    345  CA  TYR A  27       0.858   5.259   5.033  1.00  0.00           C  
ATOM    346  C   TYR A  27       1.873   5.318   3.892  1.00  0.00           C  
ATOM    347  O   TYR A  27       2.923   5.958   4.017  1.00  0.00           O  
ATOM    348  CB  TYR A  27      -0.260   6.284   4.783  1.00  0.00           C  
ATOM    349  CG  TYR A  27      -1.365   6.269   5.822  1.00  0.00           C  
ATOM    350  CD1 TYR A  27      -1.216   6.935   7.033  1.00  0.00           C  
ATOM    351  CD2 TYR A  27      -2.557   5.593   5.589  1.00  0.00           C  
ATOM    352  CE1 TYR A  27      -2.221   6.926   7.982  1.00  0.00           C  
ATOM    353  CE2 TYR A  27      -3.567   5.581   6.532  1.00  0.00           C  
ATOM    354  CZ  TYR A  27      -3.393   6.248   7.727  1.00  0.00           C  
ATOM    355  OH  TYR A  27      -4.396   6.237   8.668  1.00  0.00           O  
ATOM    356  H   TYR A  27       1.788   6.428   6.535  1.00  0.00           H  
ATOM    357  HA  TYR A  27       0.429   4.269   5.067  1.00  0.00           H  
ATOM    358  HB2 TYR A  27       0.168   7.275   4.774  1.00  0.00           H  
ATOM    359  HB3 TYR A  27      -0.708   6.084   3.821  1.00  0.00           H  
ATOM    360  HD1 TYR A  27      -0.297   7.466   7.230  1.00  0.00           H  
ATOM    361  HD2 TYR A  27      -2.689   5.070   4.653  1.00  0.00           H  
ATOM    362  HE1 TYR A  27      -2.083   7.450   8.917  1.00  0.00           H  
ATOM    363  HE2 TYR A  27      -4.485   5.049   6.333  1.00  0.00           H  
ATOM    364  HH  TYR A  27      -4.519   7.124   9.015  1.00  0.00           H  
ATOM    365  N   GLY A  28       1.545   4.646   2.783  1.00  0.00           N  
ATOM    366  CA  GLY A  28       2.421   4.625   1.621  1.00  0.00           C  
ATOM    367  C   GLY A  28       1.662   4.416   0.325  1.00  0.00           C  
ATOM    368  O   GLY A  28       0.477   4.749   0.232  1.00  0.00           O  
ATOM    369  H   GLY A  28       0.694   4.160   2.756  1.00  0.00           H  
ATOM    370  HA2 GLY A  28       2.947   5.565   1.567  1.00  0.00           H  
ATOM    371  HA3 GLY A  28       3.139   3.827   1.739  1.00  0.00           H  
ATOM    372  N   ILE A  29       2.355   3.863  -0.674  1.00  0.00           N  
ATOM    373  CA  ILE A  29       1.760   3.599  -1.989  1.00  0.00           C  
ATOM    374  C   ILE A  29       1.993   2.138  -2.386  1.00  0.00           C  
ATOM    375  O   ILE A  29       3.019   1.546  -2.038  1.00  0.00           O  
ATOM    376  CB  ILE A  29       2.342   4.552  -3.096  1.00  0.00           C  
ATOM    377  CG1 ILE A  29       2.340   6.044  -2.648  1.00  0.00           C  
ATOM    378  CG2 ILE A  29       1.603   4.391  -4.434  1.00  0.00           C  
ATOM    379  CD1 ILE A  29       0.972   6.640  -2.315  1.00  0.00           C  
ATOM    380  H   ILE A  29       3.293   3.625  -0.525  1.00  0.00           H  
ATOM    381  HA  ILE A  29       0.696   3.775  -1.913  1.00  0.00           H  
ATOM    382  HB  ILE A  29       3.367   4.252  -3.264  1.00  0.00           H  
ATOM    383 HG12 ILE A  29       2.954   6.141  -1.768  1.00  0.00           H  
ATOM    384 HG13 ILE A  29       2.771   6.641  -3.441  1.00  0.00           H  
ATOM    385 HG21 ILE A  29       2.032   5.061  -5.165  1.00  0.00           H  
ATOM    386 HG22 ILE A  29       0.558   4.627  -4.299  1.00  0.00           H  
ATOM    387 HG23 ILE A  29       1.700   3.372  -4.779  1.00  0.00           H  
ATOM    388 HD11 ILE A  29       0.628   6.243  -1.372  1.00  0.00           H  
ATOM    389 HD12 ILE A  29       0.269   6.382  -3.094  1.00  0.00           H  
ATOM    390 HD13 ILE A  29       1.055   7.714  -2.245  1.00  0.00           H  
ATOM    391  N   CYS A  30       1.024   1.574  -3.120  1.00  0.00           N  
ATOM    392  CA  CYS A  30       1.096   0.190  -3.598  1.00  0.00           C  
ATOM    393  C   CYS A  30       1.896   0.124  -4.908  1.00  0.00           C  
ATOM    394  O   CYS A  30       1.422   0.575  -5.959  1.00  0.00           O  
ATOM    395  CB  CYS A  30      -0.319  -0.366  -3.807  1.00  0.00           C  
ATOM    396  SG  CYS A  30      -1.336  -0.486  -2.294  1.00  0.00           S  
ATOM    397  H   CYS A  30       0.234   2.108  -3.346  1.00  0.00           H  
ATOM    398  HA  CYS A  30       1.602  -0.398  -2.846  1.00  0.00           H  
ATOM    399  HB2 CYS A  30      -0.845   0.279  -4.496  1.00  0.00           H  
ATOM    400  HB3 CYS A  30      -0.249  -1.348  -4.238  1.00  0.00           H  
ATOM    401  N   TYR A  31       3.116  -0.423  -4.831  1.00  0.00           N  
ATOM    402  CA  TYR A  31       3.993  -0.530  -6.002  1.00  0.00           C  
ATOM    403  C   TYR A  31       4.078  -1.966  -6.519  1.00  0.00           C  
ATOM    404  O   TYR A  31       3.797  -2.918  -5.787  1.00  0.00           O  
ATOM    405  CB  TYR A  31       5.400  -0.020  -5.661  1.00  0.00           C  
ATOM    406  CG  TYR A  31       5.462   1.457  -5.325  1.00  0.00           C  
ATOM    407  CD1 TYR A  31       5.534   2.420  -6.326  1.00  0.00           C  
ATOM    408  CD2 TYR A  31       5.452   1.887  -4.003  1.00  0.00           C  
ATOM    409  CE1 TYR A  31       5.594   3.766  -6.019  1.00  0.00           C  
ATOM    410  CE2 TYR A  31       5.511   3.231  -3.689  1.00  0.00           C  
ATOM    411  CZ  TYR A  31       5.582   4.166  -4.700  1.00  0.00           C  
ATOM    412  OH  TYR A  31       5.642   5.505  -4.391  1.00  0.00           O  
ATOM    413  H   TYR A  31       3.436  -0.761  -3.964  1.00  0.00           H  
ATOM    414  HA  TYR A  31       3.579   0.093  -6.780  1.00  0.00           H  
ATOM    415  HB2 TYR A  31       5.772  -0.566  -4.810  1.00  0.00           H  
ATOM    416  HB3 TYR A  31       6.050  -0.195  -6.506  1.00  0.00           H  
ATOM    417  HD1 TYR A  31       5.542   2.103  -7.358  1.00  0.00           H  
ATOM    418  HD2 TYR A  31       5.397   1.153  -3.213  1.00  0.00           H  
ATOM    419  HE1 TYR A  31       5.650   4.498  -6.811  1.00  0.00           H  
ATOM    420  HE2 TYR A  31       5.502   3.545  -2.655  1.00  0.00           H  
ATOM    421  HH  TYR A  31       5.039   5.992  -4.957  1.00  0.00           H  
ATOM    422  N   ILE A  32       4.474  -2.100  -7.795  1.00  0.00           N  
ATOM    423  CA  ILE A  32       4.616  -3.407  -8.446  1.00  0.00           C  
ATOM    424  C   ILE A  32       6.061  -3.918  -8.324  1.00  0.00           C  
ATOM    425  O   ILE A  32       7.007  -3.243  -8.744  1.00  0.00           O  
ATOM    426  CB  ILE A  32       4.138  -3.356  -9.946  1.00  0.00           C  
ATOM    427  CG1 ILE A  32       4.190  -4.743 -10.621  1.00  0.00           C  
ATOM    428  CG2 ILE A  32       4.929  -2.340 -10.777  1.00  0.00           C  
ATOM    429  CD1 ILE A  32       2.968  -5.604 -10.366  1.00  0.00           C  
ATOM    430  H   ILE A  32       4.676  -1.294  -8.311  1.00  0.00           H  
ATOM    431  HA  ILE A  32       3.976  -4.097  -7.917  1.00  0.00           H  
ATOM    432  HB  ILE A  32       3.110  -3.024  -9.940  1.00  0.00           H  
ATOM    433 HG12 ILE A  32       4.283  -4.612 -11.688  1.00  0.00           H  
ATOM    434 HG13 ILE A  32       5.055  -5.278 -10.254  1.00  0.00           H  
ATOM    435 HG21 ILE A  32       4.566  -2.343 -11.794  1.00  0.00           H  
ATOM    436 HG22 ILE A  32       5.976  -2.605 -10.768  1.00  0.00           H  
ATOM    437 HG23 ILE A  32       4.805  -1.354 -10.353  1.00  0.00           H  
ATOM    438 HD11 ILE A  32       2.992  -6.464 -11.019  1.00  0.00           H  
ATOM    439 HD12 ILE A  32       2.075  -5.029 -10.561  1.00  0.00           H  
ATOM    440 HD13 ILE A  32       2.968  -5.934  -9.338  1.00  0.00           H  
ATOM    441  N   ILE A  33       6.204  -5.110  -7.740  1.00  0.00           N  
ATOM    442  CA  ILE A  33       7.516  -5.731  -7.552  1.00  0.00           C  
ATOM    443  C   ILE A  33       7.715  -6.913  -8.505  1.00  0.00           C  
ATOM    444  O   ILE A  33       7.022  -7.940  -8.334  1.00  0.00           O  
ATOM    445  CB  ILE A  33       7.763  -6.186  -6.080  1.00  0.00           C  
ATOM    446  CG1 ILE A  33       6.532  -6.896  -5.476  1.00  0.00           C  
ATOM    447  CG2 ILE A  33       8.161  -4.986  -5.229  1.00  0.00           C  
ATOM    448  CD1 ILE A  33       6.877  -8.079  -4.592  1.00  0.00           C  
ATOM    449  OXT ILE A  33       8.562  -6.798  -9.416  1.00  0.00           O  
ATOM    450  H   ILE A  33       5.406  -5.583  -7.425  1.00  0.00           H  
ATOM    451  HA  ILE A  33       8.251  -4.979  -7.790  1.00  0.00           H  
ATOM    452  HB  ILE A  33       8.597  -6.874  -6.085  1.00  0.00           H  
ATOM    453 HG12 ILE A  33       5.976  -6.191  -4.878  1.00  0.00           H  
ATOM    454 HG13 ILE A  33       5.903  -7.254  -6.278  1.00  0.00           H  
ATOM    455 HG21 ILE A  33       8.182  -5.274  -4.188  1.00  0.00           H  
ATOM    456 HG22 ILE A  33       7.445  -4.191  -5.370  1.00  0.00           H  
ATOM    457 HG23 ILE A  33       9.142  -4.644  -5.526  1.00  0.00           H  
ATOM    458 HD11 ILE A  33       7.490  -7.745  -3.767  1.00  0.00           H  
ATOM    459 HD12 ILE A  33       7.421  -8.814  -5.168  1.00  0.00           H  
ATOM    460 HD13 ILE A  33       5.969  -8.522  -4.210  1.00  0.00           H  
TER     461      ILE A  33                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1     -10.105  -1.939  -0.393  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -8.624  -2.011  -0.497  1.00  0.00           C  
ATOM      3  C   CYS A   1      -8.115  -1.227  -1.719  1.00  0.00           C  
ATOM      4  O   CYS A   1      -8.858  -1.066  -2.691  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -8.171  -3.471  -0.575  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -9.199  -4.520  -1.653  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -10.542  -2.345  -1.245  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -10.409  -0.950  -0.299  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -10.432  -2.471   0.439  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -8.210  -1.564   0.394  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -7.162  -3.506  -0.954  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -8.192  -3.900   0.417  1.00  0.00           H  
ATOM     13  N   PRO A   2      -6.837  -0.727  -1.697  1.00  0.00           N  
ATOM     14  CA  PRO A   2      -6.273   0.052  -2.814  1.00  0.00           C  
ATOM     15  C   PRO A   2      -5.689  -0.813  -3.951  1.00  0.00           C  
ATOM     16  O   PRO A   2      -5.738  -2.046  -3.893  1.00  0.00           O  
ATOM     17  CB  PRO A   2      -5.175   0.864  -2.117  1.00  0.00           C  
ATOM     18  CG  PRO A   2      -4.688   0.000  -1.002  1.00  0.00           C  
ATOM     19  CD  PRO A   2      -5.852  -0.866  -0.585  1.00  0.00           C  
ATOM     20  HA  PRO A   2      -7.007   0.727  -3.228  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      -4.377   1.079  -2.816  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      -5.584   1.781  -1.725  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      -3.866  -0.610  -1.352  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      -4.373   0.613  -0.174  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      -5.537  -1.894  -0.480  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      -6.265  -0.506   0.345  1.00  0.00           H  
ATOM     27  N   GLY A   3      -5.144  -0.137  -4.975  1.00  0.00           N  
ATOM     28  CA  GLY A   3      -4.545  -0.810  -6.121  1.00  0.00           C  
ATOM     29  C   GLY A   3      -3.219  -0.191  -6.512  1.00  0.00           C  
ATOM     30  O   GLY A   3      -2.532   0.391  -5.671  1.00  0.00           O  
ATOM     31  H   GLY A   3      -5.148   0.842  -4.942  1.00  0.00           H  
ATOM     32  HA2 GLY A   3      -4.385  -1.850  -5.880  1.00  0.00           H  
ATOM     33  HA3 GLY A   3      -5.223  -0.744  -6.960  1.00  0.00           H  
ATOM     34  N   GLU A   4      -2.867  -0.303  -7.801  1.00  0.00           N  
ATOM     35  CA  GLU A   4      -1.603   0.239  -8.325  1.00  0.00           C  
ATOM     36  C   GLU A   4      -1.640   1.770  -8.420  1.00  0.00           C  
ATOM     37  O   GLU A   4      -2.414   2.338  -9.202  1.00  0.00           O  
ATOM     38  CB  GLU A   4      -1.293  -0.380  -9.696  1.00  0.00           C  
ATOM     39  CG  GLU A   4       0.195  -0.557  -9.969  1.00  0.00           C  
ATOM     40  CD  GLU A   4       0.469  -1.171 -11.327  1.00  0.00           C  
ATOM     41  OE1 GLU A   4       0.535  -2.414 -11.416  1.00  0.00           O  
ATOM     42  OE2 GLU A   4       0.617  -0.407 -12.304  1.00  0.00           O  
ATOM     43  H   GLU A   4      -3.473  -0.767  -8.414  1.00  0.00           H  
ATOM     44  HA  GLU A   4      -0.821  -0.036  -7.636  1.00  0.00           H  
ATOM     45  HB2 GLU A   4      -1.764  -1.351  -9.753  1.00  0.00           H  
ATOM     46  HB3 GLU A   4      -1.704   0.256 -10.465  1.00  0.00           H  
ATOM     47  HG2 GLU A   4       0.674   0.409  -9.924  1.00  0.00           H  
ATOM     48  HG3 GLU A   4       0.614  -1.201  -9.208  1.00  0.00           H  
ATOM     49  N   GLY A   5      -0.801   2.418  -7.601  1.00  0.00           N  
ATOM     50  CA  GLY A   5      -0.725   3.873  -7.577  1.00  0.00           C  
ATOM     51  C   GLY A   5      -1.704   4.498  -6.594  1.00  0.00           C  
ATOM     52  O   GLY A   5      -2.208   5.598  -6.837  1.00  0.00           O  
ATOM     53  H   GLY A   5      -0.226   1.898  -7.001  1.00  0.00           H  
ATOM     54  HA2 GLY A   5       0.277   4.164  -7.300  1.00  0.00           H  
ATOM     55  HA3 GLY A   5      -0.938   4.250  -8.566  1.00  0.00           H  
ATOM     56  N   GLU A   6      -1.970   3.791  -5.486  1.00  0.00           N  
ATOM     57  CA  GLU A   6      -2.900   4.276  -4.463  1.00  0.00           C  
ATOM     58  C   GLU A   6      -2.259   4.254  -3.075  1.00  0.00           C  
ATOM     59  O   GLU A   6      -1.248   3.578  -2.859  1.00  0.00           O  
ATOM     60  CB  GLU A   6      -4.178   3.431  -4.476  1.00  0.00           C  
ATOM     61  CG  GLU A   6      -5.145   3.803  -5.589  1.00  0.00           C  
ATOM     62  CD  GLU A   6      -6.405   2.960  -5.574  1.00  0.00           C  
ATOM     63  OE1 GLU A   6      -7.351   3.317  -4.841  1.00  0.00           O  
ATOM     64  OE2 GLU A   6      -6.445   1.941  -6.295  1.00  0.00           O  
ATOM     65  H   GLU A   6      -1.528   2.918  -5.356  1.00  0.00           H  
ATOM     66  HA  GLU A   6      -3.154   5.296  -4.709  1.00  0.00           H  
ATOM     67  HB2 GLU A   6      -3.905   2.393  -4.601  1.00  0.00           H  
ATOM     68  HB3 GLU A   6      -4.685   3.550  -3.531  1.00  0.00           H  
ATOM     69  HG2 GLU A   6      -5.425   4.839  -5.473  1.00  0.00           H  
ATOM     70  HG3 GLU A   6      -4.649   3.668  -6.540  1.00  0.00           H  
ATOM     71  N   GLU A   7      -2.863   5.002  -2.136  1.00  0.00           N  
ATOM     72  CA  GLU A   7      -2.371   5.089  -0.755  1.00  0.00           C  
ATOM     73  C   GLU A   7      -2.811   3.867   0.057  1.00  0.00           C  
ATOM     74  O   GLU A   7      -3.999   3.534   0.098  1.00  0.00           O  
ATOM     75  CB  GLU A   7      -2.880   6.378  -0.095  1.00  0.00           C  
ATOM     76  CG  GLU A   7      -1.936   6.948   0.957  1.00  0.00           C  
ATOM     77  CD  GLU A   7      -2.471   8.215   1.594  1.00  0.00           C  
ATOM     78  OE1 GLU A   7      -3.188   8.111   2.612  1.00  0.00           O  
ATOM     79  OE2 GLU A   7      -2.173   9.312   1.076  1.00  0.00           O  
ATOM     80  H   GLU A   7      -3.664   5.511  -2.382  1.00  0.00           H  
ATOM     81  HA  GLU A   7      -1.293   5.112  -0.789  1.00  0.00           H  
ATOM     82  HB2 GLU A   7      -3.023   7.127  -0.860  1.00  0.00           H  
ATOM     83  HB3 GLU A   7      -3.829   6.174   0.378  1.00  0.00           H  
ATOM     84  HG2 GLU A   7      -1.792   6.209   1.730  1.00  0.00           H  
ATOM     85  HG3 GLU A   7      -0.988   7.169   0.490  1.00  0.00           H  
ATOM     86  N   CYS A   8      -1.835   3.210   0.692  1.00  0.00           N  
ATOM     87  CA  CYS A   8      -2.093   2.017   1.493  1.00  0.00           C  
ATOM     88  C   CYS A   8      -1.460   2.120   2.878  1.00  0.00           C  
ATOM     89  O   CYS A   8      -0.438   2.787   3.055  1.00  0.00           O  
ATOM     90  CB  CYS A   8      -1.557   0.776   0.771  1.00  0.00           C  
ATOM     91  SG  CYS A   8       0.165   0.936   0.186  1.00  0.00           S  
ATOM     92  H   CYS A   8      -0.915   3.541   0.617  1.00  0.00           H  
ATOM     93  HA  CYS A   8      -3.162   1.918   1.607  1.00  0.00           H  
ATOM     94  HB2 CYS A   8      -1.604  -0.070   1.439  1.00  0.00           H  
ATOM     95  HB3 CYS A   8      -2.174   0.578  -0.090  1.00  0.00           H  
ATOM     96  N   ASP A   9      -2.086   1.454   3.851  1.00  0.00           N  
ATOM     97  CA  ASP A   9      -1.602   1.430   5.229  1.00  0.00           C  
ATOM     98  C   ASP A   9      -1.084   0.030   5.572  1.00  0.00           C  
ATOM     99  O   ASP A   9      -1.510  -0.961   4.969  1.00  0.00           O  
ATOM    100  CB  ASP A   9      -2.720   1.841   6.196  1.00  0.00           C  
ATOM    101  CG  ASP A   9      -2.189   2.377   7.516  1.00  0.00           C  
ATOM    102  OD1 ASP A   9      -1.617   3.486   7.521  1.00  0.00           O  
ATOM    103  OD2 ASP A   9      -2.348   1.683   8.543  1.00  0.00           O  
ATOM    104  H   ASP A   9      -2.905   0.963   3.631  1.00  0.00           H  
ATOM    105  HA  ASP A   9      -0.785   2.134   5.308  1.00  0.00           H  
ATOM    106  HB2 ASP A   9      -3.320   2.611   5.736  1.00  0.00           H  
ATOM    107  HB3 ASP A   9      -3.339   0.981   6.402  1.00  0.00           H  
ATOM    108  N   VAL A  10      -0.170  -0.038   6.539  1.00  0.00           N  
ATOM    109  CA  VAL A  10       0.422  -1.315   6.967  1.00  0.00           C  
ATOM    110  C   VAL A  10      -0.177  -1.817   8.293  1.00  0.00           C  
ATOM    111  O   VAL A  10       0.258  -2.847   8.823  1.00  0.00           O  
ATOM    112  CB  VAL A  10       1.975  -1.225   7.092  1.00  0.00           C  
ATOM    113  CG1 VAL A  10       2.622  -1.133   5.716  1.00  0.00           C  
ATOM    114  CG2 VAL A  10       2.416  -0.044   7.965  1.00  0.00           C  
ATOM    115  H   VAL A  10       0.116   0.789   6.980  1.00  0.00           H  
ATOM    116  HA  VAL A  10       0.196  -2.042   6.200  1.00  0.00           H  
ATOM    117  HB  VAL A  10       2.324  -2.135   7.561  1.00  0.00           H  
ATOM    118 HG11 VAL A  10       2.291  -0.231   5.221  1.00  0.00           H  
ATOM    119 HG12 VAL A  10       2.336  -1.992   5.127  1.00  0.00           H  
ATOM    120 HG13 VAL A  10       3.696  -1.111   5.823  1.00  0.00           H  
ATOM    121 HG21 VAL A  10       1.961  -0.130   8.941  1.00  0.00           H  
ATOM    122 HG22 VAL A  10       2.103   0.881   7.503  1.00  0.00           H  
ATOM    123 HG23 VAL A  10       3.491  -0.052   8.067  1.00  0.00           H  
ATOM    124  N   GLU A  11      -1.178  -1.096   8.812  1.00  0.00           N  
ATOM    125  CA  GLU A  11      -1.816  -1.457  10.078  1.00  0.00           C  
ATOM    126  C   GLU A  11      -3.141  -2.191   9.862  1.00  0.00           C  
ATOM    127  O   GLU A  11      -3.369  -3.242  10.469  1.00  0.00           O  
ATOM    128  CB  GLU A  11      -2.042  -0.210  10.943  1.00  0.00           C  
ATOM    129  CG  GLU A  11      -0.768   0.354  11.555  1.00  0.00           C  
ATOM    130  CD  GLU A  11      -1.024   1.587  12.400  1.00  0.00           C  
ATOM    131  OE1 GLU A  11      -0.990   2.705  11.845  1.00  0.00           O  
ATOM    132  OE2 GLU A  11      -1.257   1.433  13.618  1.00  0.00           O  
ATOM    133  H   GLU A  11      -1.493  -0.305   8.330  1.00  0.00           H  
ATOM    134  HA  GLU A  11      -1.143  -2.119  10.601  1.00  0.00           H  
ATOM    135  HB2 GLU A  11      -2.491   0.559  10.333  1.00  0.00           H  
ATOM    136  HB3 GLU A  11      -2.719  -0.462  11.746  1.00  0.00           H  
ATOM    137  HG2 GLU A  11      -0.317  -0.403  12.179  1.00  0.00           H  
ATOM    138  HG3 GLU A  11      -0.087   0.616  10.759  1.00  0.00           H  
ATOM    139  N   PHE A  12      -4.012  -1.642   8.997  1.00  0.00           N  
ATOM    140  CA  PHE A  12      -5.329  -2.250   8.729  1.00  0.00           C  
ATOM    141  C   PHE A  12      -5.833  -2.011   7.291  1.00  0.00           C  
ATOM    142  O   PHE A  12      -6.936  -2.450   6.943  1.00  0.00           O  
ATOM    143  CB  PHE A  12      -6.377  -1.741   9.750  1.00  0.00           C  
ATOM    144  CG  PHE A  12      -6.494  -0.237   9.845  1.00  0.00           C  
ATOM    145  CD1 PHE A  12      -7.377   0.455   9.031  1.00  0.00           C  
ATOM    146  CD2 PHE A  12      -5.720   0.475  10.746  1.00  0.00           C  
ATOM    147  CE1 PHE A  12      -7.487   1.830   9.116  1.00  0.00           C  
ATOM    148  CE2 PHE A  12      -5.823   1.851  10.833  1.00  0.00           C  
ATOM    149  CZ  PHE A  12      -6.709   2.529  10.018  1.00  0.00           C  
ATOM    150  H   PHE A  12      -3.763  -0.815   8.529  1.00  0.00           H  
ATOM    151  HA  PHE A  12      -5.217  -3.314   8.869  1.00  0.00           H  
ATOM    152  HB2 PHE A  12      -7.347  -2.126   9.477  1.00  0.00           H  
ATOM    153  HB3 PHE A  12      -6.116  -2.114  10.730  1.00  0.00           H  
ATOM    154  HD1 PHE A  12      -7.987  -0.091   8.326  1.00  0.00           H  
ATOM    155  HD2 PHE A  12      -5.027  -0.054  11.383  1.00  0.00           H  
ATOM    156  HE1 PHE A  12      -8.179   2.357   8.476  1.00  0.00           H  
ATOM    157  HE2 PHE A  12      -5.214   2.395  11.539  1.00  0.00           H  
ATOM    158  HZ  PHE A  12      -6.792   3.604  10.085  1.00  0.00           H  
ATOM    159  N   ASN A  13      -5.027  -1.338   6.454  1.00  0.00           N  
ATOM    160  CA  ASN A  13      -5.430  -1.054   5.071  1.00  0.00           C  
ATOM    161  C   ASN A  13      -4.317  -1.433   4.061  1.00  0.00           C  
ATOM    162  O   ASN A  13      -3.783  -0.562   3.364  1.00  0.00           O  
ATOM    163  CB  ASN A  13      -5.828   0.426   4.933  1.00  0.00           C  
ATOM    164  CG  ASN A  13      -6.810   0.667   3.799  1.00  0.00           C  
ATOM    165  OD1 ASN A  13      -8.025   0.611   3.992  1.00  0.00           O  
ATOM    166  ND2 ASN A  13      -6.285   0.938   2.609  1.00  0.00           N  
ATOM    167  H   ASN A  13      -4.149  -1.041   6.768  1.00  0.00           H  
ATOM    168  HA  ASN A  13      -6.297  -1.664   4.859  1.00  0.00           H  
ATOM    169  HB2 ASN A  13      -6.285   0.753   5.853  1.00  0.00           H  
ATOM    170  HB3 ASN A  13      -4.942   1.015   4.748  1.00  0.00           H  
ATOM    171 HD21 ASN A  13      -5.308   0.967   2.530  1.00  0.00           H  
ATOM    172 HD22 ASN A  13      -6.896   1.099   1.861  1.00  0.00           H  
ATOM    173  N   PRO A  14      -3.951  -2.748   3.954  1.00  0.00           N  
ATOM    174  CA  PRO A  14      -2.912  -3.209   3.008  1.00  0.00           C  
ATOM    175  C   PRO A  14      -3.404  -3.229   1.551  1.00  0.00           C  
ATOM    176  O   PRO A  14      -4.580  -2.956   1.288  1.00  0.00           O  
ATOM    177  CB  PRO A  14      -2.593  -4.627   3.504  1.00  0.00           C  
ATOM    178  CG  PRO A  14      -3.830  -5.102   4.192  1.00  0.00           C  
ATOM    179  CD  PRO A  14      -4.501  -3.876   4.755  1.00  0.00           C  
ATOM    180  HA  PRO A  14      -2.025  -2.596   3.071  1.00  0.00           H  
ATOM    181  HB2 PRO A  14      -2.350  -5.264   2.661  1.00  0.00           H  
ATOM    182  HB3 PRO A  14      -1.770  -4.600   4.200  1.00  0.00           H  
ATOM    183  HG2 PRO A  14      -4.478  -5.593   3.477  1.00  0.00           H  
ATOM    184  HG3 PRO A  14      -3.570  -5.779   4.991  1.00  0.00           H  
ATOM    185  HD2 PRO A  14      -5.573  -3.941   4.632  1.00  0.00           H  
ATOM    186  HD3 PRO A  14      -4.251  -3.753   5.800  1.00  0.00           H  
ATOM    187  N   CYS A  15      -2.496  -3.550   0.617  1.00  0.00           N  
ATOM    188  CA  CYS A  15      -2.829  -3.614  -0.809  1.00  0.00           C  
ATOM    189  C   CYS A  15      -3.532  -4.934  -1.140  1.00  0.00           C  
ATOM    190  O   CYS A  15      -3.162  -5.986  -0.610  1.00  0.00           O  
ATOM    191  CB  CYS A  15      -1.558  -3.467  -1.657  1.00  0.00           C  
ATOM    192  SG  CYS A  15      -0.522  -2.022  -1.240  1.00  0.00           S  
ATOM    193  H   CYS A  15      -1.578  -3.749   0.896  1.00  0.00           H  
ATOM    194  HA  CYS A  15      -3.497  -2.799  -1.032  1.00  0.00           H  
ATOM    195  HB2 CYS A  15      -0.948  -4.347  -1.524  1.00  0.00           H  
ATOM    196  HB3 CYS A  15      -1.838  -3.382  -2.695  1.00  0.00           H  
ATOM    197  N   CYS A  16      -4.545  -4.870  -2.021  1.00  0.00           N  
ATOM    198  CA  CYS A  16      -5.320  -6.058  -2.418  1.00  0.00           C  
ATOM    199  C   CYS A  16      -4.580  -6.901  -3.478  1.00  0.00           C  
ATOM    200  O   CYS A  16      -4.417  -8.108  -3.279  1.00  0.00           O  
ATOM    201  CB  CYS A  16      -6.709  -5.657  -2.931  1.00  0.00           C  
ATOM    202  SG  CYS A  16      -8.085  -6.201  -1.872  1.00  0.00           S  
ATOM    203  H   CYS A  16      -4.771  -4.002  -2.419  1.00  0.00           H  
ATOM    204  HA  CYS A  16      -5.443  -6.664  -1.538  1.00  0.00           H  
ATOM    205  HB2 CYS A  16      -6.759  -4.581  -3.002  1.00  0.00           H  
ATOM    206  HB3 CYS A  16      -6.859  -6.085  -3.911  1.00  0.00           H  
ATOM    207  N   PRO A  17      -4.118  -6.298  -4.625  1.00  0.00           N  
ATOM    208  CA  PRO A  17      -3.388  -7.049  -5.668  1.00  0.00           C  
ATOM    209  C   PRO A  17      -1.942  -7.395  -5.230  1.00  0.00           C  
ATOM    210  O   PRO A  17      -1.538  -6.981  -4.139  1.00  0.00           O  
ATOM    211  CB  PRO A  17      -3.402  -6.078  -6.858  1.00  0.00           C  
ATOM    212  CG  PRO A  17      -3.473  -4.719  -6.259  1.00  0.00           C  
ATOM    213  CD  PRO A  17      -4.277  -4.864  -5.001  1.00  0.00           C  
ATOM    214  HA  PRO A  17      -3.909  -7.957  -5.931  1.00  0.00           H  
ATOM    215  HB2 PRO A  17      -2.500  -6.199  -7.444  1.00  0.00           H  
ATOM    216  HB3 PRO A  17      -4.271  -6.256  -7.465  1.00  0.00           H  
ATOM    217  HG2 PRO A  17      -2.476  -4.370  -6.032  1.00  0.00           H  
ATOM    218  HG3 PRO A  17      -3.966  -4.039  -6.937  1.00  0.00           H  
ATOM    219  HD2 PRO A  17      -3.886  -4.223  -4.224  1.00  0.00           H  
ATOM    220  HD3 PRO A  17      -5.316  -4.635  -5.187  1.00  0.00           H  
ATOM    221  N   PRO A  18      -1.140  -8.167  -6.041  1.00  0.00           N  
ATOM    222  CA  PRO A  18       0.252  -8.518  -5.677  1.00  0.00           C  
ATOM    223  C   PRO A  18       1.202  -7.304  -5.716  1.00  0.00           C  
ATOM    224  O   PRO A  18       2.136  -7.241  -6.528  1.00  0.00           O  
ATOM    225  CB  PRO A  18       0.653  -9.575  -6.727  1.00  0.00           C  
ATOM    226  CG  PRO A  18      -0.613  -9.982  -7.399  1.00  0.00           C  
ATOM    227  CD  PRO A  18      -1.510  -8.783  -7.338  1.00  0.00           C  
ATOM    228  HA  PRO A  18       0.292  -8.960  -4.691  1.00  0.00           H  
ATOM    229  HB2 PRO A  18       1.344  -9.140  -7.438  1.00  0.00           H  
ATOM    230  HB3 PRO A  18       1.106 -10.426  -6.244  1.00  0.00           H  
ATOM    231  HG2 PRO A  18      -0.413 -10.254  -8.428  1.00  0.00           H  
ATOM    232  HG3 PRO A  18      -1.066 -10.807  -6.871  1.00  0.00           H  
ATOM    233  HD2 PRO A  18      -1.303  -8.113  -8.160  1.00  0.00           H  
ATOM    234  HD3 PRO A  18      -2.547  -9.083  -7.342  1.00  0.00           H  
ATOM    235  N   LEU A  19       0.943  -6.344  -4.822  1.00  0.00           N  
ATOM    236  CA  LEU A  19       1.748  -5.124  -4.720  1.00  0.00           C  
ATOM    237  C   LEU A  19       2.221  -4.906  -3.283  1.00  0.00           C  
ATOM    238  O   LEU A  19       1.663  -5.480  -2.342  1.00  0.00           O  
ATOM    239  CB  LEU A  19       0.943  -3.892  -5.189  1.00  0.00           C  
ATOM    240  CG  LEU A  19       0.281  -3.979  -6.578  1.00  0.00           C  
ATOM    241  CD1 LEU A  19      -0.621  -2.777  -6.803  1.00  0.00           C  
ATOM    242  CD2 LEU A  19       1.319  -4.046  -7.691  1.00  0.00           C  
ATOM    243  H   LEU A  19       0.181  -6.459  -4.216  1.00  0.00           H  
ATOM    244  HA  LEU A  19       2.612  -5.243  -5.356  1.00  0.00           H  
ATOM    245  HB2 LEU A  19       0.166  -3.709  -4.464  1.00  0.00           H  
ATOM    246  HB3 LEU A  19       1.610  -3.042  -5.192  1.00  0.00           H  
ATOM    247  HG  LEU A  19      -0.325  -4.871  -6.629  1.00  0.00           H  
ATOM    248 HD11 LEU A  19      -1.277  -2.968  -7.638  1.00  0.00           H  
ATOM    249 HD12 LEU A  19      -0.010  -1.914  -7.015  1.00  0.00           H  
ATOM    250 HD13 LEU A  19      -1.208  -2.591  -5.916  1.00  0.00           H  
ATOM    251 HD21 LEU A  19       0.818  -4.095  -8.647  1.00  0.00           H  
ATOM    252 HD22 LEU A  19       1.930  -4.925  -7.559  1.00  0.00           H  
ATOM    253 HD23 LEU A  19       1.940  -3.164  -7.655  1.00  0.00           H  
ATOM    254  N   THR A  20       3.255  -4.071  -3.127  1.00  0.00           N  
ATOM    255  CA  THR A  20       3.822  -3.758  -1.814  1.00  0.00           C  
ATOM    256  C   THR A  20       3.561  -2.296  -1.435  1.00  0.00           C  
ATOM    257  O   THR A  20       3.479  -1.428  -2.308  1.00  0.00           O  
ATOM    258  CB  THR A  20       5.351  -4.073  -1.759  1.00  0.00           C  
ATOM    259  OG1 THR A  20       5.896  -3.695  -0.488  1.00  0.00           O  
ATOM    260  CG2 THR A  20       6.134  -3.373  -2.876  1.00  0.00           C  
ATOM    261  H   THR A  20       3.646  -3.654  -3.923  1.00  0.00           H  
ATOM    262  HA  THR A  20       3.327  -4.391  -1.090  1.00  0.00           H  
ATOM    263  HB  THR A  20       5.476  -5.137  -1.880  1.00  0.00           H  
ATOM    264  HG1 THR A  20       6.222  -2.793  -0.533  1.00  0.00           H  
ATOM    265 HG21 THR A  20       5.789  -3.734  -3.834  1.00  0.00           H  
ATOM    266 HG22 THR A  20       7.186  -3.590  -2.766  1.00  0.00           H  
ATOM    267 HG23 THR A  20       5.972  -2.308  -2.813  1.00  0.00           H  
ATOM    268  N   CYS A  21       3.436  -2.042  -0.129  1.00  0.00           N  
ATOM    269  CA  CYS A  21       3.193  -0.693   0.385  1.00  0.00           C  
ATOM    270  C   CYS A  21       4.516  -0.015   0.760  1.00  0.00           C  
ATOM    271  O   CYS A  21       5.167  -0.398   1.740  1.00  0.00           O  
ATOM    272  CB  CYS A  21       2.258  -0.749   1.598  1.00  0.00           C  
ATOM    273  SG  CYS A  21       1.291   0.773   1.868  1.00  0.00           S  
ATOM    274  H   CYS A  21       3.503  -2.786   0.506  1.00  0.00           H  
ATOM    275  HA  CYS A  21       2.720  -0.121  -0.400  1.00  0.00           H  
ATOM    276  HB2 CYS A  21       1.559  -1.561   1.468  1.00  0.00           H  
ATOM    277  HB3 CYS A  21       2.846  -0.924   2.487  1.00  0.00           H  
ATOM    278  N   ILE A  22       4.912   0.981  -0.041  1.00  0.00           N  
ATOM    279  CA  ILE A  22       6.159   1.718   0.192  1.00  0.00           C  
ATOM    280  C   ILE A  22       5.889   3.235   0.207  1.00  0.00           C  
ATOM    281  O   ILE A  22       5.230   3.741  -0.708  1.00  0.00           O  
ATOM    282  CB  ILE A  22       7.254   1.409  -0.882  1.00  0.00           C  
ATOM    283  CG1 ILE A  22       7.267  -0.091  -1.266  1.00  0.00           C  
ATOM    284  CG2 ILE A  22       8.635   1.838  -0.366  1.00  0.00           C  
ATOM    285  CD1 ILE A  22       7.990  -0.398  -2.570  1.00  0.00           C  
ATOM    286  H   ILE A  22       4.350   1.228  -0.804  1.00  0.00           H  
ATOM    287  HA  ILE A  22       6.538   1.421   1.160  1.00  0.00           H  
ATOM    288  HB  ILE A  22       7.034   1.996  -1.761  1.00  0.00           H  
ATOM    289 HG12 ILE A  22       7.749  -0.652  -0.484  1.00  0.00           H  
ATOM    290 HG13 ILE A  22       6.247  -0.434  -1.366  1.00  0.00           H  
ATOM    291 HG21 ILE A  22       8.629   2.900  -0.164  1.00  0.00           H  
ATOM    292 HG22 ILE A  22       9.383   1.619  -1.112  1.00  0.00           H  
ATOM    293 HG23 ILE A  22       8.864   1.300   0.543  1.00  0.00           H  
ATOM    294 HD11 ILE A  22       8.982   0.028  -2.539  1.00  0.00           H  
ATOM    295 HD12 ILE A  22       7.442   0.029  -3.395  1.00  0.00           H  
ATOM    296 HD13 ILE A  22       8.064  -1.467  -2.699  1.00  0.00           H  
ATOM    297  N   PRO A  23       6.385   3.991   1.241  1.00  0.00           N  
ATOM    298  CA  PRO A  23       7.177   3.451   2.376  1.00  0.00           C  
ATOM    299  C   PRO A  23       6.334   2.655   3.387  1.00  0.00           C  
ATOM    300  O   PRO A  23       6.786   1.628   3.902  1.00  0.00           O  
ATOM    301  CB  PRO A  23       7.755   4.712   3.032  1.00  0.00           C  
ATOM    302  CG  PRO A  23       6.808   5.810   2.686  1.00  0.00           C  
ATOM    303  CD  PRO A  23       6.237   5.463   1.337  1.00  0.00           C  
ATOM    304  HA  PRO A  23       7.988   2.830   2.027  1.00  0.00           H  
ATOM    305  HB2 PRO A  23       7.816   4.573   4.104  1.00  0.00           H  
ATOM    306  HB3 PRO A  23       8.732   4.926   2.627  1.00  0.00           H  
ATOM    307  HG2 PRO A  23       6.022   5.859   3.429  1.00  0.00           H  
ATOM    308  HG3 PRO A  23       7.334   6.750   2.634  1.00  0.00           H  
ATOM    309  HD2 PRO A  23       5.199   5.745   1.284  1.00  0.00           H  
ATOM    310  HD3 PRO A  23       6.798   5.955   0.555  1.00  0.00           H  
ATOM    311  N   GLY A  24       5.110   3.144   3.657  1.00  0.00           N  
ATOM    312  CA  GLY A  24       4.213   2.488   4.604  1.00  0.00           C  
ATOM    313  C   GLY A  24       4.529   2.821   6.055  1.00  0.00           C  
ATOM    314  O   GLY A  24       4.469   1.943   6.919  1.00  0.00           O  
ATOM    315  H   GLY A  24       4.814   3.956   3.200  1.00  0.00           H  
ATOM    316  HA2 GLY A  24       3.200   2.796   4.391  1.00  0.00           H  
ATOM    317  HA3 GLY A  24       4.286   1.420   4.468  1.00  0.00           H  
ATOM    318  N   ASP A  25       4.874   4.091   6.317  1.00  0.00           N  
ATOM    319  CA  ASP A  25       5.209   4.547   7.671  1.00  0.00           C  
ATOM    320  C   ASP A  25       4.645   5.961   7.942  1.00  0.00           C  
ATOM    321  O   ASP A  25       5.368   6.955   7.782  1.00  0.00           O  
ATOM    322  CB  ASP A  25       6.735   4.526   7.885  1.00  0.00           C  
ATOM    323  CG  ASP A  25       7.296   3.119   7.948  1.00  0.00           C  
ATOM    324  OD1 ASP A  25       7.658   2.574   6.883  1.00  0.00           O  
ATOM    325  OD2 ASP A  25       7.376   2.560   9.063  1.00  0.00           O  
ATOM    326  H   ASP A  25       4.902   4.736   5.579  1.00  0.00           H  
ATOM    327  HA  ASP A  25       4.758   3.857   8.365  1.00  0.00           H  
ATOM    328  HB2 ASP A  25       7.213   5.046   7.070  1.00  0.00           H  
ATOM    329  HB3 ASP A  25       6.967   5.030   8.811  1.00  0.00           H  
ATOM    330  N   PRO A  26       3.337   6.093   8.333  1.00  0.00           N  
ATOM    331  CA  PRO A  26       2.382   4.977   8.518  1.00  0.00           C  
ATOM    332  C   PRO A  26       1.716   4.539   7.207  1.00  0.00           C  
ATOM    333  O   PRO A  26       1.417   3.356   7.021  1.00  0.00           O  
ATOM    334  CB  PRO A  26       1.324   5.563   9.475  1.00  0.00           C  
ATOM    335  CG  PRO A  26       1.741   6.976   9.758  1.00  0.00           C  
ATOM    336  CD  PRO A  26       2.683   7.371   8.659  1.00  0.00           C  
ATOM    337  HA  PRO A  26       2.850   4.123   8.982  1.00  0.00           H  
ATOM    338  HB2 PRO A  26       0.352   5.540   8.996  1.00  0.00           H  
ATOM    339  HB3 PRO A  26       1.299   4.995  10.391  1.00  0.00           H  
ATOM    340  HG2 PRO A  26       0.872   7.623   9.760  1.00  0.00           H  
ATOM    341  HG3 PRO A  26       2.247   7.026  10.712  1.00  0.00           H  
ATOM    342  HD2 PRO A  26       2.138   7.758   7.809  1.00  0.00           H  
ATOM    343  HD3 PRO A  26       3.403   8.093   9.013  1.00  0.00           H  
ATOM    344  N   TYR A  27       1.490   5.510   6.312  1.00  0.00           N  
ATOM    345  CA  TYR A  27       0.849   5.256   5.019  1.00  0.00           C  
ATOM    346  C   TYR A  27       1.864   5.333   3.880  1.00  0.00           C  
ATOM    347  O   TYR A  27       2.906   5.983   4.009  1.00  0.00           O  
ATOM    348  CB  TYR A  27      -0.279   6.272   4.774  1.00  0.00           C  
ATOM    349  CG  TYR A  27      -1.386   6.241   5.812  1.00  0.00           C  
ATOM    350  CD1 TYR A  27      -1.244   6.904   7.026  1.00  0.00           C  
ATOM    351  CD2 TYR A  27      -2.569   5.555   5.573  1.00  0.00           C  
ATOM    352  CE1 TYR A  27      -2.249   6.879   7.973  1.00  0.00           C  
ATOM    353  CE2 TYR A  27      -3.580   5.527   6.515  1.00  0.00           C  
ATOM    354  CZ  TYR A  27      -3.414   6.192   7.713  1.00  0.00           C  
ATOM    355  OH  TYR A  27      -4.418   6.165   8.654  1.00  0.00           O  
ATOM    356  H   TYR A  27       1.768   6.423   6.529  1.00  0.00           H  
ATOM    357  HA  TYR A  27       0.427   4.264   5.045  1.00  0.00           H  
ATOM    358  HB2 TYR A  27       0.140   7.268   4.771  1.00  0.00           H  
ATOM    359  HB3 TYR A  27      -0.724   6.074   3.810  1.00  0.00           H  
ATOM    360  HD1 TYR A  27      -0.329   7.442   7.226  1.00  0.00           H  
ATOM    361  HD2 TYR A  27      -2.694   5.035   4.634  1.00  0.00           H  
ATOM    362  HE1 TYR A  27      -2.118   7.400   8.910  1.00  0.00           H  
ATOM    363  HE2 TYR A  27      -4.493   4.987   6.312  1.00  0.00           H  
ATOM    364  HH  TYR A  27      -4.752   5.270   8.743  1.00  0.00           H  
ATOM    365  N   GLY A  28       1.544   4.664   2.767  1.00  0.00           N  
ATOM    366  CA  GLY A  28       2.421   4.658   1.606  1.00  0.00           C  
ATOM    367  C   GLY A  28       1.666   4.449   0.308  1.00  0.00           C  
ATOM    368  O   GLY A  28       0.489   4.807   0.206  1.00  0.00           O  
ATOM    369  H   GLY A  28       0.700   4.166   2.737  1.00  0.00           H  
ATOM    370  HA2 GLY A  28       2.940   5.602   1.558  1.00  0.00           H  
ATOM    371  HA3 GLY A  28       3.146   3.866   1.720  1.00  0.00           H  
ATOM    372  N   ILE A  29       2.351   3.869  -0.682  1.00  0.00           N  
ATOM    373  CA  ILE A  29       1.757   3.604  -1.996  1.00  0.00           C  
ATOM    374  C   ILE A  29       1.992   2.141  -2.391  1.00  0.00           C  
ATOM    375  O   ILE A  29       3.018   1.552  -2.042  1.00  0.00           O  
ATOM    376  CB  ILE A  29       2.339   4.555  -3.103  1.00  0.00           C  
ATOM    377  CG1 ILE A  29       2.336   6.048  -2.659  1.00  0.00           C  
ATOM    378  CG2 ILE A  29       1.599   4.393  -4.442  1.00  0.00           C  
ATOM    379  CD1 ILE A  29       0.970   6.645  -2.326  1.00  0.00           C  
ATOM    380  H   ILE A  29       3.284   3.613  -0.523  1.00  0.00           H  
ATOM    381  HA  ILE A  29       0.693   3.779  -1.920  1.00  0.00           H  
ATOM    382  HB  ILE A  29       3.364   4.255  -3.271  1.00  0.00           H  
ATOM    383 HG12 ILE A  29       2.950   6.146  -1.777  1.00  0.00           H  
ATOM    384 HG13 ILE A  29       2.769   6.644  -3.450  1.00  0.00           H  
ATOM    385 HG21 ILE A  29       0.555   4.630  -4.306  1.00  0.00           H  
ATOM    386 HG22 ILE A  29       1.695   3.373  -4.785  1.00  0.00           H  
ATOM    387 HG23 ILE A  29       2.031   5.061  -5.173  1.00  0.00           H  
ATOM    388 HD11 ILE A  29       1.053   7.719  -2.251  1.00  0.00           H  
ATOM    389 HD12 ILE A  29       0.622   6.243  -1.386  1.00  0.00           H  
ATOM    390 HD13 ILE A  29       0.268   6.390  -3.107  1.00  0.00           H  
ATOM    391  N   CYS A  30       1.023   1.576  -3.124  1.00  0.00           N  
ATOM    392  CA  CYS A  30       1.098   0.192  -3.599  1.00  0.00           C  
ATOM    393  C   CYS A  30       1.898   0.124  -4.909  1.00  0.00           C  
ATOM    394  O   CYS A  30       1.425   0.574  -5.961  1.00  0.00           O  
ATOM    395  CB  CYS A  30      -0.317  -0.366  -3.808  1.00  0.00           C  
ATOM    396  SG  CYS A  30      -1.333  -0.484  -2.295  1.00  0.00           S  
ATOM    397  H   CYS A  30       0.233   2.110  -3.352  1.00  0.00           H  
ATOM    398  HA  CYS A  30       1.604  -0.394  -2.846  1.00  0.00           H  
ATOM    399  HB2 CYS A  30      -0.843   0.278  -4.498  1.00  0.00           H  
ATOM    400  HB3 CYS A  30      -0.247  -1.348  -4.237  1.00  0.00           H  
ATOM    401  N   TYR A  31       3.118  -0.425  -4.830  1.00  0.00           N  
ATOM    402  CA  TYR A  31       3.996  -0.534  -6.001  1.00  0.00           C  
ATOM    403  C   TYR A  31       4.081  -1.972  -6.515  1.00  0.00           C  
ATOM    404  O   TYR A  31       3.794  -2.922  -5.781  1.00  0.00           O  
ATOM    405  CB  TYR A  31       5.402  -0.025  -5.660  1.00  0.00           C  
ATOM    406  CG  TYR A  31       5.467   1.456  -5.338  1.00  0.00           C  
ATOM    407  CD1 TYR A  31       5.541   2.407  -6.350  1.00  0.00           C  
ATOM    408  CD2 TYR A  31       5.458   1.899  -4.022  1.00  0.00           C  
ATOM    409  CE1 TYR A  31       5.604   3.756  -6.058  1.00  0.00           C  
ATOM    410  CE2 TYR A  31       5.521   3.247  -3.722  1.00  0.00           C  
ATOM    411  CZ  TYR A  31       5.593   4.170  -4.742  1.00  0.00           C  
ATOM    412  OH  TYR A  31       5.656   5.513  -4.447  1.00  0.00           O  
ATOM    413  H   TYR A  31       3.436  -0.761  -3.963  1.00  0.00           H  
ATOM    414  HA  TYR A  31       3.582   0.087  -6.780  1.00  0.00           H  
ATOM    415  HB2 TYR A  31       5.770  -0.564  -4.802  1.00  0.00           H  
ATOM    416  HB3 TYR A  31       6.056  -0.211  -6.500  1.00  0.00           H  
ATOM    417  HD1 TYR A  31       5.547   2.080  -7.379  1.00  0.00           H  
ATOM    418  HD2 TYR A  31       5.402   1.173  -3.225  1.00  0.00           H  
ATOM    419  HE1 TYR A  31       5.660   4.481  -6.857  1.00  0.00           H  
ATOM    420  HE2 TYR A  31       5.513   3.570  -2.691  1.00  0.00           H  
ATOM    421  HH  TYR A  31       5.051   5.994  -5.016  1.00  0.00           H  
ATOM    422  N   ILE A  32       4.482  -2.109  -7.788  1.00  0.00           N  
ATOM    423  CA  ILE A  32       4.625  -3.417  -8.435  1.00  0.00           C  
ATOM    424  C   ILE A  32       6.067  -3.935  -8.298  1.00  0.00           C  
ATOM    425  O   ILE A  32       7.020  -3.262  -8.704  1.00  0.00           O  
ATOM    426  CB  ILE A  32       4.163  -3.365  -9.941  1.00  0.00           C  
ATOM    427  CG1 ILE A  32       4.208  -4.756 -10.610  1.00  0.00           C  
ATOM    428  CG2 ILE A  32       4.973  -2.359 -10.766  1.00  0.00           C  
ATOM    429  CD1 ILE A  32       2.975  -5.604 -10.365  1.00  0.00           C  
ATOM    430  H   ILE A  32       4.689  -1.303  -8.306  1.00  0.00           H  
ATOM    431  HA  ILE A  32       3.977  -4.105  -7.913  1.00  0.00           H  
ATOM    432  HB  ILE A  32       3.137  -3.024  -9.946  1.00  0.00           H  
ATOM    433 HG12 ILE A  32       4.312  -4.629 -11.677  1.00  0.00           H  
ATOM    434 HG13 ILE A  32       5.063  -5.298 -10.234  1.00  0.00           H  
ATOM    435 HG21 ILE A  32       4.618  -2.363 -11.786  1.00  0.00           H  
ATOM    436 HG22 ILE A  32       6.016  -2.636 -10.746  1.00  0.00           H  
ATOM    437 HG23 ILE A  32       4.854  -1.372 -10.346  1.00  0.00           H  
ATOM    438 HD11 ILE A  32       2.993  -6.461 -11.022  1.00  0.00           H  
ATOM    439 HD12 ILE A  32       2.090  -5.019 -10.564  1.00  0.00           H  
ATOM    440 HD13 ILE A  32       2.966  -5.937  -9.339  1.00  0.00           H  
ATOM    441  N   ILE A  33       6.200  -5.129  -7.716  1.00  0.00           N  
ATOM    442  CA  ILE A  33       7.505  -5.755  -7.516  1.00  0.00           C  
ATOM    443  C   ILE A  33       7.704  -6.948  -8.453  1.00  0.00           C  
ATOM    444  O   ILE A  33       8.709  -6.954  -9.195  1.00  0.00           O  
ATOM    445  CB  ILE A  33       7.749  -6.193  -6.039  1.00  0.00           C  
ATOM    446  CG1 ILE A  33       6.511  -6.856  -5.402  1.00  0.00           C  
ATOM    447  CG2 ILE A  33       8.187  -4.996  -5.208  1.00  0.00           C  
ATOM    448  CD1 ILE A  33       6.518  -8.368  -5.487  1.00  0.00           C  
ATOM    449  OXT ILE A  33       6.848  -7.858  -8.446  1.00  0.00           O  
ATOM    450  H   ILE A  33       5.395  -5.601  -7.415  1.00  0.00           H  
ATOM    451  HA  ILE A  33       8.247  -5.010  -7.762  1.00  0.00           H  
ATOM    452  HB  ILE A  33       8.564  -6.903  -6.037  1.00  0.00           H  
ATOM    453 HG12 ILE A  33       6.463  -6.586  -4.358  1.00  0.00           H  
ATOM    454 HG13 ILE A  33       5.623  -6.500  -5.902  1.00  0.00           H  
ATOM    455 HG21 ILE A  33       9.167  -4.677  -5.527  1.00  0.00           H  
ATOM    456 HG22 ILE A  33       8.220  -5.275  -4.165  1.00  0.00           H  
ATOM    457 HG23 ILE A  33       7.484  -4.189  -5.344  1.00  0.00           H  
ATOM    458 HD11 ILE A  33       7.387  -8.753  -4.973  1.00  0.00           H  
ATOM    459 HD12 ILE A  33       6.550  -8.669  -6.524  1.00  0.00           H  
ATOM    460 HD13 ILE A  33       5.623  -8.760  -5.027  1.00  0.00           H  
TER     461      ILE A  33                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1     -10.105  -1.935  -0.397  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -8.624  -2.007  -0.501  1.00  0.00           C  
ATOM      3  C   CYS A   1      -8.115  -1.222  -1.724  1.00  0.00           C  
ATOM      4  O   CYS A   1      -8.860  -1.061  -2.697  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -8.171  -3.466  -0.578  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -9.198  -4.516  -1.654  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -10.431  -2.469   0.433  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -10.543  -2.340  -1.250  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -10.409  -0.945  -0.303  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -8.210  -1.558   0.390  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -7.160  -3.501  -0.959  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -8.189  -3.893   0.414  1.00  0.00           H  
ATOM     13  N   PRO A   2      -6.838  -0.722  -1.702  1.00  0.00           N  
ATOM     14  CA  PRO A   2      -6.274   0.057  -2.821  1.00  0.00           C  
ATOM     15  C   PRO A   2      -5.690  -0.809  -3.957  1.00  0.00           C  
ATOM     16  O   PRO A   2      -5.738  -2.041  -3.897  1.00  0.00           O  
ATOM     17  CB  PRO A   2      -5.176   0.871  -2.124  1.00  0.00           C  
ATOM     18  CG  PRO A   2      -4.689   0.007  -1.009  1.00  0.00           C  
ATOM     19  CD  PRO A   2      -5.852  -0.860  -0.589  1.00  0.00           C  
ATOM     20  HA  PRO A   2      -7.008   0.731  -3.235  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      -4.379   1.084  -2.823  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      -5.586   1.787  -1.732  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      -3.867  -0.603  -1.358  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      -4.375   0.620  -0.181  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      -5.538  -1.887  -0.483  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      -6.266  -0.498   0.339  1.00  0.00           H  
ATOM     27  N   GLY A   3      -5.145  -0.133  -4.982  1.00  0.00           N  
ATOM     28  CA  GLY A   3      -4.546  -0.806  -6.128  1.00  0.00           C  
ATOM     29  C   GLY A   3      -3.218  -0.188  -6.519  1.00  0.00           C  
ATOM     30  O   GLY A   3      -2.532   0.394  -5.675  1.00  0.00           O  
ATOM     31  H   GLY A   3      -5.149   0.846  -4.950  1.00  0.00           H  
ATOM     32  HA2 GLY A   3      -4.385  -1.847  -5.886  1.00  0.00           H  
ATOM     33  HA3 GLY A   3      -5.222  -0.741  -6.966  1.00  0.00           H  
ATOM     34  N   GLU A   4      -2.866  -0.301  -7.805  1.00  0.00           N  
ATOM     35  CA  GLU A   4      -1.603   0.241  -8.329  1.00  0.00           C  
ATOM     36  C   GLU A   4      -1.640   1.772  -8.425  1.00  0.00           C  
ATOM     37  O   GLU A   4      -2.410   2.342  -9.207  1.00  0.00           O  
ATOM     38  CB  GLU A   4      -1.291  -0.378  -9.699  1.00  0.00           C  
ATOM     39  CG  GLU A   4       0.197  -0.556  -9.972  1.00  0.00           C  
ATOM     40  CD  GLU A   4       0.469  -1.169 -11.331  1.00  0.00           C  
ATOM     41  OE1 GLU A   4       0.609  -0.406 -12.311  1.00  0.00           O  
ATOM     42  OE2 GLU A   4       0.544  -2.413 -11.418  1.00  0.00           O  
ATOM     43  H   GLU A   4      -3.471  -0.764  -8.420  1.00  0.00           H  
ATOM     44  HA  GLU A   4      -0.820  -0.034  -7.640  1.00  0.00           H  
ATOM     45  HB2 GLU A   4      -1.764  -1.348  -9.758  1.00  0.00           H  
ATOM     46  HB3 GLU A   4      -1.702   0.258 -10.468  1.00  0.00           H  
ATOM     47  HG2 GLU A   4       0.676   0.412  -9.929  1.00  0.00           H  
ATOM     48  HG3 GLU A   4       0.614  -1.199  -9.212  1.00  0.00           H  
ATOM     49  N   GLY A   5      -0.800   2.421  -7.604  1.00  0.00           N  
ATOM     50  CA  GLY A   5      -0.725   3.876  -7.579  1.00  0.00           C  
ATOM     51  C   GLY A   5      -1.703   4.499  -6.596  1.00  0.00           C  
ATOM     52  O   GLY A   5      -2.204   5.602  -6.836  1.00  0.00           O  
ATOM     53  H   GLY A   5      -0.226   1.901  -7.003  1.00  0.00           H  
ATOM     54  HA2 GLY A   5       0.277   4.167  -7.304  1.00  0.00           H  
ATOM     55  HA3 GLY A   5      -0.938   4.253  -8.568  1.00  0.00           H  
ATOM     56  N   GLU A   6      -1.971   3.791  -5.490  1.00  0.00           N  
ATOM     57  CA  GLU A   6      -2.900   4.275  -4.466  1.00  0.00           C  
ATOM     58  C   GLU A   6      -2.259   4.250  -3.078  1.00  0.00           C  
ATOM     59  O   GLU A   6      -1.251   3.571  -2.863  1.00  0.00           O  
ATOM     60  CB  GLU A   6      -4.180   3.431  -4.481  1.00  0.00           C  
ATOM     61  CG  GLU A   6      -5.149   3.809  -5.591  1.00  0.00           C  
ATOM     62  CD  GLU A   6      -6.409   2.966  -5.578  1.00  0.00           C  
ATOM     63  OE1 GLU A   6      -7.356   3.326  -4.848  1.00  0.00           O  
ATOM     64  OE2 GLU A   6      -6.448   1.946  -6.297  1.00  0.00           O  
ATOM     65  H   GLU A   6      -1.532   2.917  -5.361  1.00  0.00           H  
ATOM     66  HA  GLU A   6      -3.153   5.295  -4.711  1.00  0.00           H  
ATOM     67  HB2 GLU A   6      -3.909   2.395  -4.610  1.00  0.00           H  
ATOM     68  HB3 GLU A   6      -4.687   3.548  -3.534  1.00  0.00           H  
ATOM     69  HG2 GLU A   6      -5.426   4.846  -5.472  1.00  0.00           H  
ATOM     70  HG3 GLU A   6      -4.654   3.677  -6.542  1.00  0.00           H  
ATOM     71  N   GLU A   7      -2.863   4.999  -2.137  1.00  0.00           N  
ATOM     72  CA  GLU A   7      -2.369   5.083  -0.758  1.00  0.00           C  
ATOM     73  C   GLU A   7      -2.811   3.862   0.053  1.00  0.00           C  
ATOM     74  O   GLU A   7      -4.000   3.529   0.094  1.00  0.00           O  
ATOM     75  CB  GLU A   7      -2.875   6.372  -0.096  1.00  0.00           C  
ATOM     76  CG  GLU A   7      -1.930   6.939   0.956  1.00  0.00           C  
ATOM     77  CD  GLU A   7      -2.461   8.210   1.590  1.00  0.00           C  
ATOM     78  OE1 GLU A   7      -3.175   8.111   2.611  1.00  0.00           O  
ATOM     79  OE2 GLU A   7      -2.164   9.303   1.067  1.00  0.00           O  
ATOM     80  H   GLU A   7      -3.661   5.509  -2.385  1.00  0.00           H  
ATOM     81  HA  GLU A   7      -1.292   5.105  -0.792  1.00  0.00           H  
ATOM     82  HB2 GLU A   7      -3.017   7.122  -0.860  1.00  0.00           H  
ATOM     83  HB3 GLU A   7      -3.825   6.170   0.376  1.00  0.00           H  
ATOM     84  HG2 GLU A   7      -1.790   6.201   1.732  1.00  0.00           H  
ATOM     85  HG3 GLU A   7      -0.981   7.155   0.489  1.00  0.00           H  
ATOM     86  N   CYS A   8      -1.838   3.203   0.690  1.00  0.00           N  
ATOM     87  CA  CYS A   8      -2.097   2.009   1.491  1.00  0.00           C  
ATOM     88  C   CYS A   8      -1.468   2.115   2.877  1.00  0.00           C  
ATOM     89  O   CYS A   8      -0.446   2.780   3.057  1.00  0.00           O  
ATOM     90  CB  CYS A   8      -1.559   0.770   0.772  1.00  0.00           C  
ATOM     91  SG  CYS A   8       0.163   0.932   0.186  1.00  0.00           S  
ATOM     92  H   CYS A   8      -0.918   3.534   0.616  1.00  0.00           H  
ATOM     93  HA  CYS A   8      -3.166   1.912   1.602  1.00  0.00           H  
ATOM     94  HB2 CYS A   8      -1.604  -0.075   1.440  1.00  0.00           H  
ATOM     95  HB3 CYS A   8      -2.176   0.569  -0.091  1.00  0.00           H  
ATOM     96  N   ASP A   9      -2.099   1.452   3.849  1.00  0.00           N  
ATOM     97  CA  ASP A   9      -1.618   1.429   5.229  1.00  0.00           C  
ATOM     98  C   ASP A   9      -1.097   0.032   5.574  1.00  0.00           C  
ATOM     99  O   ASP A   9      -1.517  -0.962   4.972  1.00  0.00           O  
ATOM    100  CB  ASP A   9      -2.741   1.835   6.194  1.00  0.00           C  
ATOM    101  CG  ASP A   9      -2.216   2.377   7.513  1.00  0.00           C  
ATOM    102  OD1 ASP A   9      -1.639   3.483   7.516  1.00  0.00           O  
ATOM    103  OD2 ASP A   9      -2.379   1.687   8.542  1.00  0.00           O  
ATOM    104  H   ASP A   9      -2.919   0.960   3.629  1.00  0.00           H  
ATOM    105  HA  ASP A   9      -0.806   2.137   5.309  1.00  0.00           H  
ATOM    106  HB2 ASP A   9      -3.345   2.600   5.729  1.00  0.00           H  
ATOM    107  HB3 ASP A   9      -3.357   0.973   6.399  1.00  0.00           H  
ATOM    108  N   VAL A  10      -0.182  -0.032   6.543  1.00  0.00           N  
ATOM    109  CA  VAL A  10       0.414  -1.305   6.973  1.00  0.00           C  
ATOM    110  C   VAL A  10      -0.182  -1.808   8.299  1.00  0.00           C  
ATOM    111  O   VAL A  10       0.254  -2.836   8.831  1.00  0.00           O  
ATOM    112  CB  VAL A  10       1.967  -1.208   7.098  1.00  0.00           C  
ATOM    113  CG1 VAL A  10       2.613  -1.120   5.722  1.00  0.00           C  
ATOM    114  CG2 VAL A  10       2.403  -0.024   7.967  1.00  0.00           C  
ATOM    115  H   VAL A  10       0.101   0.797   6.983  1.00  0.00           H  
ATOM    116  HA  VAL A  10       0.192  -2.035   6.207  1.00  0.00           H  
ATOM    117  HB  VAL A  10       2.319  -2.116   7.569  1.00  0.00           H  
ATOM    118 HG11 VAL A  10       2.281  -0.219   5.224  1.00  0.00           H  
ATOM    119 HG12 VAL A  10       2.330  -1.980   5.134  1.00  0.00           H  
ATOM    120 HG13 VAL A  10       3.688  -1.095   5.830  1.00  0.00           H  
ATOM    121 HG21 VAL A  10       2.086   0.899   7.502  1.00  0.00           H  
ATOM    122 HG22 VAL A  10       3.478  -0.026   8.068  1.00  0.00           H  
ATOM    123 HG23 VAL A  10       1.948  -0.108   8.943  1.00  0.00           H  
ATOM    124  N   GLU A  11      -1.185  -1.088   8.819  1.00  0.00           N  
ATOM    125  CA  GLU A  11      -1.822  -1.449  10.084  1.00  0.00           C  
ATOM    126  C   GLU A  11      -3.142  -2.191   9.869  1.00  0.00           C  
ATOM    127  O   GLU A  11      -3.364  -3.240  10.480  1.00  0.00           O  
ATOM    128  CB  GLU A  11      -2.056  -0.199  10.944  1.00  0.00           C  
ATOM    129  CG  GLU A  11      -0.785   0.372  11.558  1.00  0.00           C  
ATOM    130  CD  GLU A  11      -1.047   1.605  12.399  1.00  0.00           C  
ATOM    131  OE1 GLU A  11      -1.011   2.722  11.843  1.00  0.00           O  
ATOM    132  OE2 GLU A  11      -1.289   1.454  13.616  1.00  0.00           O  
ATOM    133  H   GLU A  11      -1.503  -0.298   8.335  1.00  0.00           H  
ATOM    134  HA  GLU A  11      -1.146  -2.106  10.610  1.00  0.00           H  
ATOM    135  HB2 GLU A  11      -2.507   0.566  10.331  1.00  0.00           H  
ATOM    136  HB3 GLU A  11      -2.734  -0.452  11.746  1.00  0.00           H  
ATOM    137  HG2 GLU A  11      -0.333  -0.383  12.184  1.00  0.00           H  
ATOM    138  HG3 GLU A  11      -0.103   0.634  10.763  1.00  0.00           H  
ATOM    139  N   PHE A  12      -4.016  -1.646   9.002  1.00  0.00           N  
ATOM    140  CA  PHE A  12      -5.331  -2.264   8.737  1.00  0.00           C  
ATOM    141  C   PHE A  12      -5.835  -2.027   7.299  1.00  0.00           C  
ATOM    142  O   PHE A  12      -6.937  -2.472   6.952  1.00  0.00           O  
ATOM    143  CB  PHE A  12      -6.381  -1.760   9.758  1.00  0.00           C  
ATOM    144  CG  PHE A  12      -6.509  -0.257   9.851  1.00  0.00           C  
ATOM    145  CD1 PHE A  12      -7.399   0.426   9.039  1.00  0.00           C  
ATOM    146  CD2 PHE A  12      -5.737   0.462  10.750  1.00  0.00           C  
ATOM    147  CE1 PHE A  12      -7.518   1.801   9.121  1.00  0.00           C  
ATOM    148  CE2 PHE A  12      -5.852   1.836  10.836  1.00  0.00           C  
ATOM    149  CZ  PHE A  12      -6.744   2.507  10.021  1.00  0.00           C  
ATOM    150  H   PHE A  12      -3.771  -0.820   8.534  1.00  0.00           H  
ATOM    151  HA  PHE A  12      -5.212  -3.328   8.875  1.00  0.00           H  
ATOM    152  HB2 PHE A  12      -7.348  -2.154   9.486  1.00  0.00           H  
ATOM    153  HB3 PHE A  12      -6.114  -2.129  10.738  1.00  0.00           H  
ATOM    154  HD1 PHE A  12      -8.006  -0.125   8.336  1.00  0.00           H  
ATOM    155  HD2 PHE A  12      -5.040  -0.061  11.386  1.00  0.00           H  
ATOM    156  HE1 PHE A  12      -8.216   2.321   8.482  1.00  0.00           H  
ATOM    157  HE2 PHE A  12      -5.245   2.386  11.540  1.00  0.00           H  
ATOM    158  HZ  PHE A  12      -6.835   3.580  10.086  1.00  0.00           H  
ATOM    159  N   ASN A  13      -5.034  -1.350   6.461  1.00  0.00           N  
ATOM    160  CA  ASN A  13      -5.440  -1.068   5.079  1.00  0.00           C  
ATOM    161  C   ASN A  13      -4.327  -1.438   4.068  1.00  0.00           C  
ATOM    162  O   ASN A  13      -3.798  -0.565   3.371  1.00  0.00           O  
ATOM    163  CB  ASN A  13      -5.846   0.411   4.943  1.00  0.00           C  
ATOM    164  CG  ASN A  13      -6.836   0.647   3.814  1.00  0.00           C  
ATOM    165  OD1 ASN A  13      -8.048   0.586   4.013  1.00  0.00           O  
ATOM    166  ND2 ASN A  13      -6.318   0.916   2.620  1.00  0.00           N  
ATOM    167  H   ASN A  13      -4.157  -1.050   6.776  1.00  0.00           H  
ATOM    168  HA  ASN A  13      -6.303  -1.681   4.867  1.00  0.00           H  
ATOM    169  HB2 ASN A  13      -6.300   0.736   5.864  1.00  0.00           H  
ATOM    170  HB3 ASN A  13      -4.964   1.003   4.752  1.00  0.00           H  
ATOM    171 HD21 ASN A  13      -5.343   0.948   2.536  1.00  0.00           H  
ATOM    172 HD22 ASN A  13      -6.933   1.073   1.874  1.00  0.00           H  
ATOM    173  N   PRO A  14      -3.952  -2.753   3.960  1.00  0.00           N  
ATOM    174  CA  PRO A  14      -2.911  -3.206   3.011  1.00  0.00           C  
ATOM    175  C   PRO A  14      -3.405  -3.226   1.555  1.00  0.00           C  
ATOM    176  O   PRO A  14      -4.581  -2.955   1.292  1.00  0.00           O  
ATOM    177  CB  PRO A  14      -2.586  -4.625   3.505  1.00  0.00           C  
ATOM    178  CG  PRO A  14      -3.820  -5.105   4.193  1.00  0.00           C  
ATOM    179  CD  PRO A  14      -4.494  -3.882   4.761  1.00  0.00           C  
ATOM    180  HA  PRO A  14      -2.026  -2.590   3.075  1.00  0.00           H  
ATOM    181  HB2 PRO A  14      -2.340  -5.259   2.661  1.00  0.00           H  
ATOM    182  HB3 PRO A  14      -1.762  -4.595   4.200  1.00  0.00           H  
ATOM    183  HG2 PRO A  14      -4.468  -5.596   3.478  1.00  0.00           H  
ATOM    184  HG3 PRO A  14      -3.559  -5.785   4.991  1.00  0.00           H  
ATOM    185  HD2 PRO A  14      -5.566  -3.952   4.643  1.00  0.00           H  
ATOM    186  HD3 PRO A  14      -4.241  -3.762   5.806  1.00  0.00           H  
ATOM    187  N   CYS A  15      -2.497  -3.548   0.620  1.00  0.00           N  
ATOM    188  CA  CYS A  15      -2.830  -3.610  -0.807  1.00  0.00           C  
ATOM    189  C   CYS A  15      -3.533  -4.932  -1.139  1.00  0.00           C  
ATOM    190  O   CYS A  15      -3.164  -5.982  -0.606  1.00  0.00           O  
ATOM    191  CB  CYS A  15      -1.559  -3.462  -1.654  1.00  0.00           C  
ATOM    192  SG  CYS A  15      -0.523  -2.015  -1.239  1.00  0.00           S  
ATOM    193  H   CYS A  15      -1.579  -3.744   0.899  1.00  0.00           H  
ATOM    194  HA  CYS A  15      -3.498  -2.795  -1.029  1.00  0.00           H  
ATOM    195  HB2 CYS A  15      -0.949  -4.342  -1.518  1.00  0.00           H  
ATOM    196  HB3 CYS A  15      -1.838  -3.380  -2.693  1.00  0.00           H  
ATOM    197  N   CYS A  16      -4.544  -4.866  -2.019  1.00  0.00           N  
ATOM    198  CA  CYS A  16      -5.318  -6.054  -2.416  1.00  0.00           C  
ATOM    199  C   CYS A  16      -4.577  -6.897  -3.477  1.00  0.00           C  
ATOM    200  O   CYS A  16      -4.412  -8.104  -3.276  1.00  0.00           O  
ATOM    201  CB  CYS A  16      -6.707  -5.654  -2.930  1.00  0.00           C  
ATOM    202  SG  CYS A  16      -8.085  -6.197  -1.871  1.00  0.00           S  
ATOM    203  H   CYS A  16      -4.770  -3.999  -2.419  1.00  0.00           H  
ATOM    204  HA  CYS A  16      -5.441  -6.661  -1.536  1.00  0.00           H  
ATOM    205  HB2 CYS A  16      -6.758  -4.578  -3.003  1.00  0.00           H  
ATOM    206  HB3 CYS A  16      -6.857  -6.083  -3.910  1.00  0.00           H  
ATOM    207  N   PRO A  17      -4.116  -6.295  -4.625  1.00  0.00           N  
ATOM    208  CA  PRO A  17      -3.387  -7.046  -5.667  1.00  0.00           C  
ATOM    209  C   PRO A  17      -1.940  -7.392  -5.230  1.00  0.00           C  
ATOM    210  O   PRO A  17      -1.535  -6.977  -4.140  1.00  0.00           O  
ATOM    211  CB  PRO A  17      -3.401  -6.075  -6.857  1.00  0.00           C  
ATOM    212  CG  PRO A  17      -3.473  -4.715  -6.260  1.00  0.00           C  
ATOM    213  CD  PRO A  17      -4.277  -4.861  -5.001  1.00  0.00           C  
ATOM    214  HA  PRO A  17      -3.907  -7.955  -5.929  1.00  0.00           H  
ATOM    215  HB2 PRO A  17      -2.499  -6.196  -7.443  1.00  0.00           H  
ATOM    216  HB3 PRO A  17      -4.270  -6.254  -7.466  1.00  0.00           H  
ATOM    217  HG2 PRO A  17      -2.478  -4.366  -6.032  1.00  0.00           H  
ATOM    218  HG3 PRO A  17      -3.966  -4.037  -6.937  1.00  0.00           H  
ATOM    219  HD2 PRO A  17      -3.887  -4.219  -4.224  1.00  0.00           H  
ATOM    220  HD3 PRO A  17      -5.317  -4.633  -5.187  1.00  0.00           H  
ATOM    221  N   PRO A  18      -1.139  -8.163  -6.043  1.00  0.00           N  
ATOM    222  CA  PRO A  18       0.254  -8.514  -5.680  1.00  0.00           C  
ATOM    223  C   PRO A  18       1.204  -7.300  -5.718  1.00  0.00           C  
ATOM    224  O   PRO A  18       2.136  -7.237  -6.531  1.00  0.00           O  
ATOM    225  CB  PRO A  18       0.655  -9.570  -6.731  1.00  0.00           C  
ATOM    226  CG  PRO A  18      -0.614  -9.978  -7.401  1.00  0.00           C  
ATOM    227  CD  PRO A  18      -1.509  -8.780  -7.338  1.00  0.00           C  
ATOM    228  HA  PRO A  18       0.295  -8.956  -4.694  1.00  0.00           H  
ATOM    229  HB2 PRO A  18       1.344  -9.133  -7.443  1.00  0.00           H  
ATOM    230  HB3 PRO A  18       1.109 -10.422  -6.249  1.00  0.00           H  
ATOM    231  HG2 PRO A  18      -0.414 -10.251  -8.430  1.00  0.00           H  
ATOM    232  HG3 PRO A  18      -1.064 -10.803  -6.872  1.00  0.00           H  
ATOM    233  HD2 PRO A  18      -1.305  -8.109  -8.161  1.00  0.00           H  
ATOM    234  HD3 PRO A  18      -2.545  -9.081  -7.341  1.00  0.00           H  
ATOM    235  N   LEU A  19       0.945  -6.342  -4.823  1.00  0.00           N  
ATOM    236  CA  LEU A  19       1.750  -5.121  -4.720  1.00  0.00           C  
ATOM    237  C   LEU A  19       2.223  -4.904  -3.282  1.00  0.00           C  
ATOM    238  O   LEU A  19       1.662  -5.474  -2.341  1.00  0.00           O  
ATOM    239  CB  LEU A  19       0.944  -3.890  -5.191  1.00  0.00           C  
ATOM    240  CG  LEU A  19       0.282  -3.978  -6.579  1.00  0.00           C  
ATOM    241  CD1 LEU A  19      -0.620  -2.777  -6.803  1.00  0.00           C  
ATOM    242  CD2 LEU A  19       1.319  -4.046  -7.693  1.00  0.00           C  
ATOM    243  H   LEU A  19       0.183  -6.457  -4.216  1.00  0.00           H  
ATOM    244  HA  LEU A  19       2.613  -5.240  -5.356  1.00  0.00           H  
ATOM    245  HB2 LEU A  19       0.169  -3.704  -4.463  1.00  0.00           H  
ATOM    246  HB3 LEU A  19       1.612  -3.040  -5.194  1.00  0.00           H  
ATOM    247  HG  LEU A  19      -0.327  -4.870  -6.628  1.00  0.00           H  
ATOM    248 HD11 LEU A  19      -1.279  -2.970  -7.637  1.00  0.00           H  
ATOM    249 HD12 LEU A  19      -0.010  -1.915  -7.018  1.00  0.00           H  
ATOM    250 HD13 LEU A  19      -1.206  -2.589  -5.916  1.00  0.00           H  
ATOM    251 HD21 LEU A  19       1.933  -4.923  -7.557  1.00  0.00           H  
ATOM    252 HD22 LEU A  19       1.938  -3.162  -7.660  1.00  0.00           H  
ATOM    253 HD23 LEU A  19       0.816  -4.098  -8.647  1.00  0.00           H  
ATOM    254  N   THR A  20       3.256  -4.070  -3.127  1.00  0.00           N  
ATOM    255  CA  THR A  20       3.824  -3.757  -1.813  1.00  0.00           C  
ATOM    256  C   THR A  20       3.563  -2.295  -1.434  1.00  0.00           C  
ATOM    257  O   THR A  20       3.479  -1.427  -2.307  1.00  0.00           O  
ATOM    258  CB  THR A  20       5.351  -4.071  -1.755  1.00  0.00           C  
ATOM    259  OG1 THR A  20       5.895  -3.696  -0.481  1.00  0.00           O  
ATOM    260  CG2 THR A  20       6.138  -3.374  -2.870  1.00  0.00           C  
ATOM    261  H   THR A  20       3.650  -3.653  -3.921  1.00  0.00           H  
ATOM    262  HA  THR A  20       3.327  -4.390  -1.089  1.00  0.00           H  
ATOM    263  HB  THR A  20       5.477  -5.135  -1.876  1.00  0.00           H  
ATOM    264  HG1 THR A  20       6.842  -3.852  -0.478  1.00  0.00           H  
ATOM    265 HG21 THR A  20       7.189  -3.590  -2.758  1.00  0.00           H  
ATOM    266 HG22 THR A  20       5.978  -2.308  -2.806  1.00  0.00           H  
ATOM    267 HG23 THR A  20       5.794  -3.731  -3.828  1.00  0.00           H  
ATOM    268  N   CYS A  21       3.438  -2.040  -0.128  1.00  0.00           N  
ATOM    269  CA  CYS A  21       3.195  -0.691   0.385  1.00  0.00           C  
ATOM    270  C   CYS A  21       4.517  -0.012   0.761  1.00  0.00           C  
ATOM    271  O   CYS A  21       5.166  -0.392   1.742  1.00  0.00           O  
ATOM    272  CB  CYS A  21       2.259  -0.747   1.598  1.00  0.00           C  
ATOM    273  SG  CYS A  21       1.290   0.772   1.869  1.00  0.00           S  
ATOM    274  H   CYS A  21       3.505  -2.783   0.508  1.00  0.00           H  
ATOM    275  HA  CYS A  21       2.720  -0.118  -0.399  1.00  0.00           H  
ATOM    276  HB2 CYS A  21       1.561  -1.562   1.470  1.00  0.00           H  
ATOM    277  HB3 CYS A  21       2.847  -0.922   2.489  1.00  0.00           H  
ATOM    278  N   ILE A  22       4.914   0.982  -0.044  1.00  0.00           N  
ATOM    279  CA  ILE A  22       6.161   1.720   0.188  1.00  0.00           C  
ATOM    280  C   ILE A  22       5.891   3.237   0.201  1.00  0.00           C  
ATOM    281  O   ILE A  22       5.232   3.742  -0.713  1.00  0.00           O  
ATOM    282  CB  ILE A  22       7.257   1.408  -0.884  1.00  0.00           C  
ATOM    283  CG1 ILE A  22       7.268  -0.090  -1.267  1.00  0.00           C  
ATOM    284  CG2 ILE A  22       8.637   1.839  -0.369  1.00  0.00           C  
ATOM    285  CD1 ILE A  22       7.995  -0.400  -2.569  1.00  0.00           C  
ATOM    286  H   ILE A  22       4.353   1.226  -0.809  1.00  0.00           H  
ATOM    287  HA  ILE A  22       6.540   1.425   1.156  1.00  0.00           H  
ATOM    288  HB  ILE A  22       7.036   1.996  -1.764  1.00  0.00           H  
ATOM    289 HG12 ILE A  22       7.748  -0.650  -0.483  1.00  0.00           H  
ATOM    290 HG13 ILE A  22       6.248  -0.433  -1.370  1.00  0.00           H  
ATOM    291 HG21 ILE A  22       9.385   1.617  -1.116  1.00  0.00           H  
ATOM    292 HG22 ILE A  22       8.866   1.303   0.540  1.00  0.00           H  
ATOM    293 HG23 ILE A  22       8.632   2.902  -0.171  1.00  0.00           H  
ATOM    294 HD11 ILE A  22       7.447   0.021  -3.397  1.00  0.00           H  
ATOM    295 HD12 ILE A  22       8.071  -1.469  -2.696  1.00  0.00           H  
ATOM    296 HD13 ILE A  22       8.985   0.028  -2.539  1.00  0.00           H  
ATOM    297  N   PRO A  23       6.388   3.995   1.233  1.00  0.00           N  
ATOM    298  CA  PRO A  23       7.181   3.457   2.369  1.00  0.00           C  
ATOM    299  C   PRO A  23       6.339   2.660   3.380  1.00  0.00           C  
ATOM    300  O   PRO A  23       6.792   1.634   3.898  1.00  0.00           O  
ATOM    301  CB  PRO A  23       7.758   4.720   3.025  1.00  0.00           C  
ATOM    302  CG  PRO A  23       6.808   5.815   2.678  1.00  0.00           C  
ATOM    303  CD  PRO A  23       6.239   5.467   1.327  1.00  0.00           C  
ATOM    304  HA  PRO A  23       7.993   2.837   2.021  1.00  0.00           H  
ATOM    305  HB2 PRO A  23       7.816   4.582   4.097  1.00  0.00           H  
ATOM    306  HB3 PRO A  23       8.734   4.935   2.621  1.00  0.00           H  
ATOM    307  HG2 PRO A  23       6.020   5.863   3.418  1.00  0.00           H  
ATOM    308  HG3 PRO A  23       7.331   6.757   2.625  1.00  0.00           H  
ATOM    309  HD2 PRO A  23       5.201   5.749   1.272  1.00  0.00           H  
ATOM    310  HD3 PRO A  23       6.802   5.958   0.546  1.00  0.00           H  
ATOM    311  N   GLY A  24       5.115   3.148   3.650  1.00  0.00           N  
ATOM    312  CA  GLY A  24       4.217   2.490   4.596  1.00  0.00           C  
ATOM    313  C   GLY A  24       4.532   2.823   6.048  1.00  0.00           C  
ATOM    314  O   GLY A  24       4.470   1.946   6.912  1.00  0.00           O  
ATOM    315  H   GLY A  24       4.817   3.959   3.193  1.00  0.00           H  
ATOM    316  HA2 GLY A  24       3.203   2.797   4.383  1.00  0.00           H  
ATOM    317  HA3 GLY A  24       4.292   1.421   4.461  1.00  0.00           H  
ATOM    318  N   ASP A  25       4.879   4.093   6.310  1.00  0.00           N  
ATOM    319  CA  ASP A  25       5.212   4.547   7.665  1.00  0.00           C  
ATOM    320  C   ASP A  25       4.655   5.965   7.933  1.00  0.00           C  
ATOM    321  O   ASP A  25       5.380   6.955   7.767  1.00  0.00           O  
ATOM    322  CB  ASP A  25       6.737   4.521   7.882  1.00  0.00           C  
ATOM    323  CG  ASP A  25       7.293   3.111   7.951  1.00  0.00           C  
ATOM    324  OD1 ASP A  25       7.356   2.551   9.066  1.00  0.00           O  
ATOM    325  OD2 ASP A  25       7.667   2.567   6.890  1.00  0.00           O  
ATOM    326  H   ASP A  25       4.910   4.737   5.572  1.00  0.00           H  
ATOM    327  HA  ASP A  25       4.757   3.860   8.357  1.00  0.00           H  
ATOM    328  HB2 ASP A  25       7.220   5.037   7.065  1.00  0.00           H  
ATOM    329  HB3 ASP A  25       6.971   5.026   8.808  1.00  0.00           H  
ATOM    330  N   PRO A  26       3.349   6.103   8.329  1.00  0.00           N  
ATOM    331  CA  PRO A  26       2.391   4.991   8.523  1.00  0.00           C  
ATOM    332  C   PRO A  26       1.720   4.548   7.216  1.00  0.00           C  
ATOM    333  O   PRO A  26       1.417   3.365   7.037  1.00  0.00           O  
ATOM    334  CB  PRO A  26       1.337   5.585   9.479  1.00  0.00           C  
ATOM    335  CG  PRO A  26       1.761   6.998   9.756  1.00  0.00           C  
ATOM    336  CD  PRO A  26       2.702   7.384   8.652  1.00  0.00           C  
ATOM    337  HA  PRO A  26       2.857   4.138   8.991  1.00  0.00           H  
ATOM    338  HB2 PRO A  26       0.364   5.564   9.003  1.00  0.00           H  
ATOM    339  HB3 PRO A  26       1.310   5.020  10.398  1.00  0.00           H  
ATOM    340  HG2 PRO A  26       0.895   7.647   9.760  1.00  0.00           H  
ATOM    341  HG3 PRO A  26       2.271   7.049  10.708  1.00  0.00           H  
ATOM    342  HD2 PRO A  26       2.155   7.769   7.804  1.00  0.00           H  
ATOM    343  HD3 PRO A  26       3.424   8.107   9.002  1.00  0.00           H  
ATOM    344  N   TYR A  27       1.497   5.514   6.315  1.00  0.00           N  
ATOM    345  CA  TYR A  27       0.854   5.258   5.025  1.00  0.00           C  
ATOM    346  C   TYR A  27       1.869   5.320   3.885  1.00  0.00           C  
ATOM    347  O   TYR A  27       2.914   5.965   4.010  1.00  0.00           O  
ATOM    348  CB  TYR A  27      -0.269   6.278   4.775  1.00  0.00           C  
ATOM    349  CG  TYR A  27      -1.375   6.259   5.812  1.00  0.00           C  
ATOM    350  CD1 TYR A  27      -1.229   6.929   7.022  1.00  0.00           C  
ATOM    351  CD2 TYR A  27      -2.562   5.576   5.579  1.00  0.00           C  
ATOM    352  CE1 TYR A  27      -2.234   6.917   7.971  1.00  0.00           C  
ATOM    353  CE2 TYR A  27      -3.573   5.560   6.523  1.00  0.00           C  
ATOM    354  CZ  TYR A  27      -3.403   6.231   7.716  1.00  0.00           C  
ATOM    355  OH  TYR A  27      -4.407   6.216   8.658  1.00  0.00           O  
ATOM    356  H   TYR A  27       1.779   6.429   6.526  1.00  0.00           H  
ATOM    357  HA  TYR A  27       0.426   4.266   5.058  1.00  0.00           H  
ATOM    358  HB2 TYR A  27       0.155   7.270   4.765  1.00  0.00           H  
ATOM    359  HB3 TYR A  27      -0.716   6.076   3.812  1.00  0.00           H  
ATOM    360  HD1 TYR A  27      -0.313   7.465   7.219  1.00  0.00           H  
ATOM    361  HD2 TYR A  27      -2.690   5.051   4.644  1.00  0.00           H  
ATOM    362  HE1 TYR A  27      -2.101   7.442   8.904  1.00  0.00           H  
ATOM    363  HE2 TYR A  27      -4.488   5.023   6.323  1.00  0.00           H  
ATOM    364  HH  TYR A  27      -4.536   7.104   9.002  1.00  0.00           H  
ATOM    365  N   GLY A  28       1.544   4.645   2.777  1.00  0.00           N  
ATOM    366  CA  GLY A  28       2.421   4.627   1.616  1.00  0.00           C  
ATOM    367  C   GLY A  28       1.663   4.419   0.319  1.00  0.00           C  
ATOM    368  O   GLY A  28       0.480   4.756   0.224  1.00  0.00           O  
ATOM    369  H   GLY A  28       0.696   4.153   2.749  1.00  0.00           H  
ATOM    370  HA2 GLY A  28       2.946   5.567   1.563  1.00  0.00           H  
ATOM    371  HA3 GLY A  28       3.140   3.830   1.733  1.00  0.00           H  
ATOM    372  N   ILE A  29       2.356   3.862  -0.679  1.00  0.00           N  
ATOM    373  CA  ILE A  29       1.761   3.599  -1.993  1.00  0.00           C  
ATOM    374  C   ILE A  29       1.994   2.138  -2.391  1.00  0.00           C  
ATOM    375  O   ILE A  29       3.021   1.548  -2.044  1.00  0.00           O  
ATOM    376  CB  ILE A  29       2.344   4.553  -3.100  1.00  0.00           C  
ATOM    377  CG1 ILE A  29       2.340   6.045  -2.653  1.00  0.00           C  
ATOM    378  CG2 ILE A  29       1.606   4.391  -4.439  1.00  0.00           C  
ATOM    379  CD1 ILE A  29       0.971   6.638  -2.317  1.00  0.00           C  
ATOM    380  H   ILE A  29       3.293   3.622  -0.528  1.00  0.00           H  
ATOM    381  HA  ILE A  29       0.697   3.775  -1.918  1.00  0.00           H  
ATOM    382  HB  ILE A  29       3.369   4.253  -3.268  1.00  0.00           H  
ATOM    383 HG12 ILE A  29       2.955   6.144  -1.773  1.00  0.00           H  
ATOM    384 HG13 ILE A  29       2.770   6.642  -3.445  1.00  0.00           H  
ATOM    385 HG21 ILE A  29       0.560   4.624  -4.305  1.00  0.00           H  
ATOM    386 HG22 ILE A  29       1.705   3.373  -4.786  1.00  0.00           H  
ATOM    387 HG23 ILE A  29       2.034   5.062  -5.170  1.00  0.00           H  
ATOM    388 HD11 ILE A  29       1.052   7.713  -2.244  1.00  0.00           H  
ATOM    389 HD12 ILE A  29       0.627   6.236  -1.377  1.00  0.00           H  
ATOM    390 HD13 ILE A  29       0.268   6.383  -3.097  1.00  0.00           H  
ATOM    391  N   CYS A  30       1.025   1.573  -3.124  1.00  0.00           N  
ATOM    392  CA  CYS A  30       1.097   0.190  -3.601  1.00  0.00           C  
ATOM    393  C   CYS A  30       1.898   0.123  -4.911  1.00  0.00           C  
ATOM    394  O   CYS A  30       1.426   0.571  -5.962  1.00  0.00           O  
ATOM    395  CB  CYS A  30      -0.318  -0.366  -3.812  1.00  0.00           C  
ATOM    396  SG  CYS A  30      -1.336  -0.481  -2.298  1.00  0.00           S  
ATOM    397  H   CYS A  30       0.235   2.108  -3.349  1.00  0.00           H  
ATOM    398  HA  CYS A  30       1.602  -0.397  -2.848  1.00  0.00           H  
ATOM    399  HB2 CYS A  30      -0.842   0.278  -4.501  1.00  0.00           H  
ATOM    400  HB3 CYS A  30      -0.249  -1.348  -4.240  1.00  0.00           H  
ATOM    401  N   TYR A  31       3.118  -0.424  -4.831  1.00  0.00           N  
ATOM    402  CA  TYR A  31       3.997  -0.533  -6.001  1.00  0.00           C  
ATOM    403  C   TYR A  31       4.081  -1.971  -6.516  1.00  0.00           C  
ATOM    404  O   TYR A  31       3.796  -2.922  -5.781  1.00  0.00           O  
ATOM    405  CB  TYR A  31       5.403  -0.024  -5.660  1.00  0.00           C  
ATOM    406  CG  TYR A  31       5.467   1.456  -5.334  1.00  0.00           C  
ATOM    407  CD1 TYR A  31       5.540   2.410  -6.343  1.00  0.00           C  
ATOM    408  CD2 TYR A  31       5.459   1.896  -4.017  1.00  0.00           C  
ATOM    409  CE1 TYR A  31       5.603   3.758  -6.048  1.00  0.00           C  
ATOM    410  CE2 TYR A  31       5.520   3.243  -3.713  1.00  0.00           C  
ATOM    411  CZ  TYR A  31       5.593   4.169  -4.731  1.00  0.00           C  
ATOM    412  OH  TYR A  31       5.655   5.511  -4.432  1.00  0.00           O  
ATOM    413  H   TYR A  31       3.437  -0.761  -3.963  1.00  0.00           H  
ATOM    414  HA  TYR A  31       3.582   0.087  -6.781  1.00  0.00           H  
ATOM    415  HB2 TYR A  31       5.771  -0.564  -4.802  1.00  0.00           H  
ATOM    416  HB3 TYR A  31       6.057  -0.208  -6.500  1.00  0.00           H  
ATOM    417  HD1 TYR A  31       5.547   2.085  -7.373  1.00  0.00           H  
ATOM    418  HD2 TYR A  31       5.402   1.167  -3.221  1.00  0.00           H  
ATOM    419  HE1 TYR A  31       5.659   4.483  -6.845  1.00  0.00           H  
ATOM    420  HE2 TYR A  31       5.514   3.564  -2.681  1.00  0.00           H  
ATOM    421  HH  TYR A  31       5.051   5.993  -5.001  1.00  0.00           H  
ATOM    422  N   ILE A  32       4.483  -2.108  -7.787  1.00  0.00           N  
ATOM    423  CA  ILE A  32       4.625  -3.416  -8.434  1.00  0.00           C  
ATOM    424  C   ILE A  32       6.067  -3.934  -8.298  1.00  0.00           C  
ATOM    425  O   ILE A  32       7.020  -3.263  -8.707  1.00  0.00           O  
ATOM    426  CB  ILE A  32       4.162  -3.365  -9.941  1.00  0.00           C  
ATOM    427  CG1 ILE A  32       4.209  -4.754 -10.610  1.00  0.00           C  
ATOM    428  CG2 ILE A  32       4.970  -2.357 -10.766  1.00  0.00           C  
ATOM    429  CD1 ILE A  32       2.976  -5.603 -10.367  1.00  0.00           C  
ATOM    430  H   ILE A  32       4.688  -1.303  -8.306  1.00  0.00           H  
ATOM    431  HA  ILE A  32       3.977  -4.104  -7.913  1.00  0.00           H  
ATOM    432  HB  ILE A  32       3.136  -3.024  -9.945  1.00  0.00           H  
ATOM    433 HG12 ILE A  32       4.314  -4.627 -11.677  1.00  0.00           H  
ATOM    434 HG13 ILE A  32       5.065  -5.297 -10.234  1.00  0.00           H  
ATOM    435 HG21 ILE A  32       6.014  -2.633 -10.747  1.00  0.00           H  
ATOM    436 HG22 ILE A  32       4.850  -1.369 -10.345  1.00  0.00           H  
ATOM    437 HG23 ILE A  32       4.615  -2.360 -11.786  1.00  0.00           H  
ATOM    438 HD11 ILE A  32       2.090  -5.019 -10.568  1.00  0.00           H  
ATOM    439 HD12 ILE A  32       2.963  -5.935  -9.340  1.00  0.00           H  
ATOM    440 HD13 ILE A  32       2.996  -6.462 -11.021  1.00  0.00           H  
ATOM    441  N   ILE A  33       6.200  -5.127  -7.714  1.00  0.00           N  
ATOM    442  CA  ILE A  33       7.505  -5.755  -7.512  1.00  0.00           C  
ATOM    443  C   ILE A  33       7.702  -6.952  -8.444  1.00  0.00           C  
ATOM    444  O   ILE A  33       6.846  -7.861  -8.429  1.00  0.00           O  
ATOM    445  CB  ILE A  33       7.751  -6.184  -6.033  1.00  0.00           C  
ATOM    446  CG1 ILE A  33       6.512  -6.841  -5.391  1.00  0.00           C  
ATOM    447  CG2 ILE A  33       8.193  -4.984  -5.210  1.00  0.00           C  
ATOM    448  CD1 ILE A  33       6.515  -8.353  -5.468  1.00  0.00           C  
ATOM    449  OXT ILE A  33       8.710  -6.965  -9.182  1.00  0.00           O  
ATOM    450  H   ILE A  33       5.395  -5.598  -7.412  1.00  0.00           H  
ATOM    451  HA  ILE A  33       8.247  -5.010  -7.763  1.00  0.00           H  
ATOM    452  HB  ILE A  33       8.563  -6.896  -6.031  1.00  0.00           H  
ATOM    453 HG12 ILE A  33       6.466  -6.564  -4.349  1.00  0.00           H  
ATOM    454 HG13 ILE A  33       5.624  -6.484  -5.892  1.00  0.00           H  
ATOM    455 HG21 ILE A  33       9.172  -4.666  -5.535  1.00  0.00           H  
ATOM    456 HG22 ILE A  33       8.231  -5.258  -4.166  1.00  0.00           H  
ATOM    457 HG23 ILE A  33       7.489  -4.177  -5.344  1.00  0.00           H  
ATOM    458 HD11 ILE A  33       6.543  -8.660  -6.503  1.00  0.00           H  
ATOM    459 HD12 ILE A  33       5.620  -8.738  -5.003  1.00  0.00           H  
ATOM    460 HD13 ILE A  33       7.383  -8.738  -4.955  1.00  0.00           H  
TER     461      ILE A  33                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1     -10.097  -1.959  -0.387  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -8.616  -2.028  -0.493  1.00  0.00           C  
ATOM      3  C   CYS A   1      -8.112  -1.241  -1.716  1.00  0.00           C  
ATOM      4  O   CYS A   1      -8.858  -1.080  -2.687  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -8.159  -3.486  -0.573  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -9.188  -4.539  -1.646  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -10.421  -2.494   0.444  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -10.536  -2.365  -1.239  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -10.403  -0.970  -0.290  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -8.203  -1.579   0.397  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -7.151  -3.518  -0.957  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -8.175  -3.914   0.418  1.00  0.00           H  
ATOM     13  N   PRO A   2      -6.837  -0.738  -1.697  1.00  0.00           N  
ATOM     14  CA  PRO A   2      -6.276   0.044  -2.815  1.00  0.00           C  
ATOM     15  C   PRO A   2      -5.695  -0.818  -3.955  1.00  0.00           C  
ATOM     16  O   PRO A   2      -5.741  -2.051  -3.898  1.00  0.00           O  
ATOM     17  CB  PRO A   2      -5.176   0.857  -2.120  1.00  0.00           C  
ATOM     18  CG  PRO A   2      -4.686  -0.008  -1.008  1.00  0.00           C  
ATOM     19  CD  PRO A   2      -5.848  -0.874  -0.586  1.00  0.00           C  
ATOM     20  HA  PRO A   2      -7.013   0.719  -3.226  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      -4.382   1.074  -2.822  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      -5.586   1.773  -1.726  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      -3.866  -0.619  -1.361  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      -4.369   0.604  -0.181  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      -5.533  -1.901  -0.480  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      -6.261  -0.511   0.344  1.00  0.00           H  
ATOM     27  N   GLY A   3      -5.154  -0.140  -4.979  1.00  0.00           N  
ATOM     28  CA  GLY A   3      -4.557  -0.810  -6.129  1.00  0.00           C  
ATOM     29  C   GLY A   3      -3.228  -0.194  -6.518  1.00  0.00           C  
ATOM     30  O   GLY A   3      -2.539   0.381  -5.672  1.00  0.00           O  
ATOM     31  H   GLY A   3      -5.159   0.838  -4.946  1.00  0.00           H  
ATOM     32  HA2 GLY A   3      -4.398  -1.853  -5.890  1.00  0.00           H  
ATOM     33  HA3 GLY A   3      -5.234  -0.740  -6.967  1.00  0.00           H  
ATOM     34  N   GLU A   4      -2.878  -0.300  -7.805  1.00  0.00           N  
ATOM     35  CA  GLU A   4      -1.612   0.241  -8.327  1.00  0.00           C  
ATOM     36  C   GLU A   4      -1.650   1.772  -8.423  1.00  0.00           C  
ATOM     37  O   GLU A   4      -2.421   2.342  -9.204  1.00  0.00           O  
ATOM     38  CB  GLU A   4      -1.300  -0.377  -9.697  1.00  0.00           C  
ATOM     39  CG  GLU A   4       0.187  -0.555  -9.969  1.00  0.00           C  
ATOM     40  CD  GLU A   4       0.463  -1.166 -11.328  1.00  0.00           C  
ATOM     41  OE1 GLU A   4       0.603  -0.402 -12.307  1.00  0.00           O  
ATOM     42  OE2 GLU A   4       0.540  -2.410 -11.415  1.00  0.00           O  
ATOM     43  H   GLU A   4      -3.485  -0.759  -8.421  1.00  0.00           H  
ATOM     44  HA  GLU A   4      -0.833  -0.033  -7.638  1.00  0.00           H  
ATOM     45  HB2 GLU A   4      -1.773  -1.346  -9.757  1.00  0.00           H  
ATOM     46  HB3 GLU A   4      -1.710   0.260 -10.467  1.00  0.00           H  
ATOM     47  HG2 GLU A   4       0.667   0.411  -9.922  1.00  0.00           H  
ATOM     48  HG3 GLU A   4       0.604  -1.200  -9.207  1.00  0.00           H  
ATOM     49  N   GLY A   5      -0.811   2.421  -7.603  1.00  0.00           N  
ATOM     50  CA  GLY A   5      -0.735   3.876  -7.576  1.00  0.00           C  
ATOM     51  C   GLY A   5      -1.712   4.499  -6.591  1.00  0.00           C  
ATOM     52  O   GLY A   5      -2.215   5.602  -6.833  1.00  0.00           O  
ATOM     53  H   GLY A   5      -0.236   1.901  -7.001  1.00  0.00           H  
ATOM     54  HA2 GLY A   5       0.267   4.168  -7.302  1.00  0.00           H  
ATOM     55  HA3 GLY A   5      -0.948   4.252  -8.565  1.00  0.00           H  
ATOM     56  N   GLU A   6      -1.979   3.792  -5.485  1.00  0.00           N  
ATOM     57  CA  GLU A   6      -2.907   4.275  -4.462  1.00  0.00           C  
ATOM     58  C   GLU A   6      -2.265   4.254  -3.073  1.00  0.00           C  
ATOM     59  O   GLU A   6      -1.254   3.576  -2.860  1.00  0.00           O  
ATOM     60  CB  GLU A   6      -4.186   3.431  -4.473  1.00  0.00           C  
ATOM     61  CG  GLU A   6      -5.156   3.807  -5.582  1.00  0.00           C  
ATOM     62  CD  GLU A   6      -6.417   2.964  -5.565  1.00  0.00           C  
ATOM     63  OE1 GLU A   6      -7.362   3.324  -4.834  1.00  0.00           O  
ATOM     64  OE2 GLU A   6      -6.458   1.944  -6.285  1.00  0.00           O  
ATOM     65  H   GLU A   6      -1.540   2.917  -5.357  1.00  0.00           H  
ATOM     66  HA  GLU A   6      -3.161   5.297  -4.707  1.00  0.00           H  
ATOM     67  HB2 GLU A   6      -3.915   2.394  -4.600  1.00  0.00           H  
ATOM     68  HB3 GLU A   6      -4.692   3.550  -3.526  1.00  0.00           H  
ATOM     69  HG2 GLU A   6      -5.434   4.843  -5.464  1.00  0.00           H  
ATOM     70  HG3 GLU A   6      -4.664   3.672  -6.535  1.00  0.00           H  
ATOM     71  N   GLU A   7      -2.867   5.002  -2.133  1.00  0.00           N  
ATOM     72  CA  GLU A   7      -2.371   5.087  -0.754  1.00  0.00           C  
ATOM     73  C   GLU A   7      -2.810   3.865   0.058  1.00  0.00           C  
ATOM     74  O   GLU A   7      -3.998   3.531   0.101  1.00  0.00           O  
ATOM     75  CB  GLU A   7      -2.877   6.376  -0.091  1.00  0.00           C  
ATOM     76  CG  GLU A   7      -1.932   6.944   0.960  1.00  0.00           C  
ATOM     77  CD  GLU A   7      -2.463   8.214   1.595  1.00  0.00           C  
ATOM     78  OE1 GLU A   7      -3.175   8.113   2.616  1.00  0.00           O  
ATOM     79  OE2 GLU A   7      -2.168   9.308   1.071  1.00  0.00           O  
ATOM     80  H   GLU A   7      -3.667   5.511  -2.378  1.00  0.00           H  
ATOM     81  HA  GLU A   7      -1.293   5.110  -0.790  1.00  0.00           H  
ATOM     82  HB2 GLU A   7      -3.021   7.125  -0.855  1.00  0.00           H  
ATOM     83  HB3 GLU A   7      -3.827   6.173   0.382  1.00  0.00           H  
ATOM     84  HG2 GLU A   7      -1.790   6.205   1.733  1.00  0.00           H  
ATOM     85  HG3 GLU A   7      -0.983   7.162   0.491  1.00  0.00           H  
ATOM     86  N   CYS A   8      -1.833   3.209   0.692  1.00  0.00           N  
ATOM     87  CA  CYS A   8      -2.090   2.014   1.494  1.00  0.00           C  
ATOM     88  C   CYS A   8      -1.457   2.119   2.879  1.00  0.00           C  
ATOM     89  O   CYS A   8      -0.434   2.783   3.055  1.00  0.00           O  
ATOM     90  CB  CYS A   8      -1.553   0.775   0.773  1.00  0.00           C  
ATOM     91  SG  CYS A   8       0.169   0.937   0.190  1.00  0.00           S  
ATOM     92  H   CYS A   8      -0.915   3.540   0.617  1.00  0.00           H  
ATOM     93  HA  CYS A   8      -3.159   1.915   1.607  1.00  0.00           H  
ATOM     94  HB2 CYS A   8      -1.600  -0.071   1.441  1.00  0.00           H  
ATOM     95  HB3 CYS A   8      -2.170   0.577  -0.090  1.00  0.00           H  
ATOM     96  N   ASP A   9      -2.088   1.457   3.851  1.00  0.00           N  
ATOM     97  CA  ASP A   9      -1.603   1.434   5.230  1.00  0.00           C  
ATOM     98  C   ASP A   9      -1.088   0.034   5.576  1.00  0.00           C  
ATOM     99  O   ASP A   9      -1.513  -0.957   4.973  1.00  0.00           O  
ATOM    100  CB  ASP A   9      -2.722   1.847   6.197  1.00  0.00           C  
ATOM    101  CG  ASP A   9      -2.192   2.383   7.517  1.00  0.00           C  
ATOM    102  OD1 ASP A   9      -1.619   3.493   7.522  1.00  0.00           O  
ATOM    103  OD2 ASP A   9      -2.350   1.689   8.543  1.00  0.00           O  
ATOM    104  H   ASP A   9      -2.907   0.966   3.633  1.00  0.00           H  
ATOM    105  HA  ASP A   9      -0.787   2.138   5.309  1.00  0.00           H  
ATOM    106  HB2 ASP A   9      -3.322   2.617   5.735  1.00  0.00           H  
ATOM    107  HB3 ASP A   9      -3.344   0.988   6.403  1.00  0.00           H  
ATOM    108  N   VAL A  10      -0.176  -0.034   6.546  1.00  0.00           N  
ATOM    109  CA  VAL A  10       0.414  -1.311   6.975  1.00  0.00           C  
ATOM    110  C   VAL A  10      -0.188  -1.812   8.301  1.00  0.00           C  
ATOM    111  O   VAL A  10       0.245  -2.841   8.832  1.00  0.00           O  
ATOM    112  CB  VAL A  10       1.968  -1.222   7.103  1.00  0.00           C  
ATOM    113  CG1 VAL A  10       2.617  -1.133   5.729  1.00  0.00           C  
ATOM    114  CG2 VAL A  10       2.406  -0.040   7.976  1.00  0.00           C  
ATOM    115  H   VAL A  10       0.112   0.793   6.986  1.00  0.00           H  
ATOM    116  HA  VAL A  10       0.191  -2.039   6.208  1.00  0.00           H  
ATOM    117  HB  VAL A  10       2.315  -2.130   7.573  1.00  0.00           H  
ATOM    118 HG11 VAL A  10       2.293  -0.228   5.235  1.00  0.00           H  
ATOM    119 HG12 VAL A  10       2.327  -1.989   5.137  1.00  0.00           H  
ATOM    120 HG13 VAL A  10       3.692  -1.117   5.838  1.00  0.00           H  
ATOM    121 HG21 VAL A  10       2.095   0.884   7.514  1.00  0.00           H  
ATOM    122 HG22 VAL A  10       3.482  -0.047   8.077  1.00  0.00           H  
ATOM    123 HG23 VAL A  10       1.952  -0.125   8.952  1.00  0.00           H  
ATOM    124  N   GLU A  11      -1.190  -1.091   8.815  1.00  0.00           N  
ATOM    125  CA  GLU A  11      -1.833  -1.451  10.078  1.00  0.00           C  
ATOM    126  C   GLU A  11      -3.161  -2.178   9.860  1.00  0.00           C  
ATOM    127  O   GLU A  11      -3.395  -3.227  10.468  1.00  0.00           O  
ATOM    128  CB  GLU A  11      -2.054  -0.203  10.945  1.00  0.00           C  
ATOM    129  CG  GLU A  11      -0.778   0.352  11.562  1.00  0.00           C  
ATOM    130  CD  GLU A  11      -1.029   1.584  12.411  1.00  0.00           C  
ATOM    131  OE1 GLU A  11      -0.979   2.703  11.860  1.00  0.00           O  
ATOM    132  OE2 GLU A  11      -1.273   1.427  13.627  1.00  0.00           O  
ATOM    133  H   GLU A  11      -1.505  -0.300   8.331  1.00  0.00           H  
ATOM    134  HA  GLU A  11      -1.164  -2.117  10.601  1.00  0.00           H  
ATOM    135  HB2 GLU A  11      -2.496   0.570  10.333  1.00  0.00           H  
ATOM    136  HB3 GLU A  11      -2.736  -0.451  11.745  1.00  0.00           H  
ATOM    137  HG2 GLU A  11      -0.334  -0.411  12.185  1.00  0.00           H  
ATOM    138  HG3 GLU A  11      -0.093   0.611  10.769  1.00  0.00           H  
ATOM    139  N   PHE A  12      -4.028  -1.623   8.992  1.00  0.00           N  
ATOM    140  CA  PHE A  12      -5.348  -2.226   8.722  1.00  0.00           C  
ATOM    141  C   PHE A  12      -5.843  -1.989   7.281  1.00  0.00           C  
ATOM    142  O   PHE A  12      -6.948  -2.425   6.931  1.00  0.00           O  
ATOM    143  CB  PHE A  12      -6.397  -1.707   9.738  1.00  0.00           C  
ATOM    144  CG  PHE A  12      -6.503  -0.204   9.828  1.00  0.00           C  
ATOM    145  CD1 PHE A  12      -7.375   0.494   9.007  1.00  0.00           C  
ATOM    146  CD2 PHE A  12      -5.730   0.506  10.734  1.00  0.00           C  
ATOM    147  CE1 PHE A  12      -7.474   1.870   9.087  1.00  0.00           C  
ATOM    148  CE2 PHE A  12      -5.826   1.881  10.819  1.00  0.00           C  
ATOM    149  CZ  PHE A  12      -6.698   2.564   9.994  1.00  0.00           C  
ATOM    150  H   PHE A  12      -3.773  -0.799   8.525  1.00  0.00           H  
ATOM    151  HA  PHE A  12      -5.241  -3.291   8.866  1.00  0.00           H  
ATOM    152  HB2 PHE A  12      -7.368  -2.087   9.460  1.00  0.00           H  
ATOM    153  HB3 PHE A  12      -6.141  -2.080  10.719  1.00  0.00           H  
ATOM    154  HD1 PHE A  12      -7.982  -0.048   8.297  1.00  0.00           H  
ATOM    155  HD2 PHE A  12      -5.047  -0.027  11.379  1.00  0.00           H  
ATOM    156  HE1 PHE A  12      -8.158   2.401   8.442  1.00  0.00           H  
ATOM    157  HE2 PHE A  12      -5.218   2.424  11.530  1.00  0.00           H  
ATOM    158  HZ  PHE A  12      -6.774   3.640  10.060  1.00  0.00           H  
ATOM    159  N   ASN A  13      -5.033  -1.322   6.446  1.00  0.00           N  
ATOM    160  CA  ASN A  13      -5.430  -1.040   5.060  1.00  0.00           C  
ATOM    161  C   ASN A  13      -4.317  -1.426   4.055  1.00  0.00           C  
ATOM    162  O   ASN A  13      -3.777  -0.561   3.356  1.00  0.00           O  
ATOM    163  CB  ASN A  13      -5.820   0.443   4.918  1.00  0.00           C  
ATOM    164  CG  ASN A  13      -6.798   0.685   3.781  1.00  0.00           C  
ATOM    165  OD1 ASN A  13      -8.015   0.639   3.973  1.00  0.00           O  
ATOM    166  ND2 ASN A  13      -6.271   0.946   2.591  1.00  0.00           N  
ATOM    167  H   ASN A  13      -4.154  -1.028   6.763  1.00  0.00           H  
ATOM    168  HA  ASN A  13      -6.300  -1.645   4.848  1.00  0.00           H  
ATOM    169  HB2 ASN A  13      -6.276   0.774   5.836  1.00  0.00           H  
ATOM    170  HB3 ASN A  13      -4.930   1.026   4.732  1.00  0.00           H  
ATOM    171 HD21 ASN A  13      -5.294   0.968   2.513  1.00  0.00           H  
ATOM    172 HD22 ASN A  13      -6.880   1.108   1.841  1.00  0.00           H  
ATOM    173  N   PRO A  14      -3.955  -2.744   3.954  1.00  0.00           N  
ATOM    174  CA  PRO A  14      -2.915  -3.212   3.011  1.00  0.00           C  
ATOM    175  C   PRO A  14      -3.405  -3.234   1.554  1.00  0.00           C  
ATOM    176  O   PRO A  14      -4.581  -2.966   1.288  1.00  0.00           O  
ATOM    177  CB  PRO A  14      -2.603  -4.629   3.512  1.00  0.00           C  
ATOM    178  CG  PRO A  14      -3.844  -5.096   4.199  1.00  0.00           C  
ATOM    179  CD  PRO A  14      -4.510  -3.865   4.757  1.00  0.00           C  
ATOM    180  HA  PRO A  14      -2.024  -2.603   3.073  1.00  0.00           H  
ATOM    181  HB2 PRO A  14      -2.361  -5.270   2.671  1.00  0.00           H  
ATOM    182  HB3 PRO A  14      -1.782  -4.605   4.209  1.00  0.00           H  
ATOM    183  HG2 PRO A  14      -4.493  -5.586   3.484  1.00  0.00           H  
ATOM    184  HG3 PRO A  14      -3.590  -5.774   4.999  1.00  0.00           H  
ATOM    185  HD2 PRO A  14      -5.581  -3.926   4.635  1.00  0.00           H  
ATOM    186  HD3 PRO A  14      -4.260  -3.743   5.802  1.00  0.00           H  
ATOM    187  N   CYS A  15      -2.495  -3.554   0.621  1.00  0.00           N  
ATOM    188  CA  CYS A  15      -2.824  -3.621  -0.808  1.00  0.00           C  
ATOM    189  C   CYS A  15      -3.525  -4.944  -1.137  1.00  0.00           C  
ATOM    190  O   CYS A  15      -3.153  -5.995  -0.606  1.00  0.00           O  
ATOM    191  CB  CYS A  15      -1.553  -3.473  -1.652  1.00  0.00           C  
ATOM    192  SG  CYS A  15      -0.520  -2.025  -1.238  1.00  0.00           S  
ATOM    193  H   CYS A  15      -1.577  -3.751   0.901  1.00  0.00           H  
ATOM    194  HA  CYS A  15      -3.495  -2.807  -1.032  1.00  0.00           H  
ATOM    195  HB2 CYS A  15      -0.942  -4.352  -1.518  1.00  0.00           H  
ATOM    196  HB3 CYS A  15      -1.832  -3.391  -2.691  1.00  0.00           H  
ATOM    197  N   CYS A  16      -4.538  -4.882  -2.018  1.00  0.00           N  
ATOM    198  CA  CYS A  16      -5.309  -6.072  -2.416  1.00  0.00           C  
ATOM    199  C   CYS A  16      -4.568  -6.912  -3.477  1.00  0.00           C  
ATOM    200  O   CYS A  16      -4.399  -8.118  -3.274  1.00  0.00           O  
ATOM    201  CB  CYS A  16      -6.700  -5.674  -2.926  1.00  0.00           C  
ATOM    202  SG  CYS A  16      -8.074  -6.218  -1.864  1.00  0.00           S  
ATOM    203  H   CYS A  16      -4.767  -4.014  -2.417  1.00  0.00           H  
ATOM    204  HA  CYS A  16      -5.429  -6.679  -1.534  1.00  0.00           H  
ATOM    205  HB2 CYS A  16      -6.753  -4.598  -3.002  1.00  0.00           H  
ATOM    206  HB3 CYS A  16      -6.851  -6.106  -3.905  1.00  0.00           H  
ATOM    207  N   PRO A  17      -4.108  -6.309  -4.624  1.00  0.00           N  
ATOM    208  CA  PRO A  17      -3.379  -7.058  -5.667  1.00  0.00           C  
ATOM    209  C   PRO A  17      -1.931  -7.400  -5.231  1.00  0.00           C  
ATOM    210  O   PRO A  17      -1.526  -6.985  -4.141  1.00  0.00           O  
ATOM    211  CB  PRO A  17      -3.397  -6.086  -6.857  1.00  0.00           C  
ATOM    212  CG  PRO A  17      -3.472  -4.728  -6.259  1.00  0.00           C  
ATOM    213  CD  PRO A  17      -4.275  -4.876  -5.001  1.00  0.00           C  
ATOM    214  HA  PRO A  17      -3.898  -7.968  -5.930  1.00  0.00           H  
ATOM    215  HB2 PRO A  17      -2.495  -6.204  -7.445  1.00  0.00           H  
ATOM    216  HB3 PRO A  17      -4.266  -6.268  -7.464  1.00  0.00           H  
ATOM    217  HG2 PRO A  17      -2.477  -4.375  -6.032  1.00  0.00           H  
ATOM    218  HG3 PRO A  17      -3.968  -4.049  -6.937  1.00  0.00           H  
ATOM    219  HD2 PRO A  17      -3.888  -4.233  -4.225  1.00  0.00           H  
ATOM    220  HD3 PRO A  17      -5.315  -4.652  -5.186  1.00  0.00           H  
ATOM    221  N   PRO A  18      -1.129  -8.170  -6.045  1.00  0.00           N  
ATOM    222  CA  PRO A  18       0.265  -8.518  -5.682  1.00  0.00           C  
ATOM    223  C   PRO A  18       1.213  -7.303  -5.722  1.00  0.00           C  
ATOM    224  O   PRO A  18       2.144  -7.234  -6.534  1.00  0.00           O  
ATOM    225  CB  PRO A  18       0.667  -9.573  -6.735  1.00  0.00           C  
ATOM    226  CG  PRO A  18      -0.599  -9.982  -7.404  1.00  0.00           C  
ATOM    227  CD  PRO A  18      -1.499  -8.787  -7.340  1.00  0.00           C  
ATOM    228  HA  PRO A  18       0.308  -8.960  -4.696  1.00  0.00           H  
ATOM    229  HB2 PRO A  18       1.355  -9.133  -7.446  1.00  0.00           H  
ATOM    230  HB3 PRO A  18       1.124 -10.423  -6.253  1.00  0.00           H  
ATOM    231  HG2 PRO A  18      -0.401 -10.256  -8.433  1.00  0.00           H  
ATOM    232  HG3 PRO A  18      -1.048 -10.809  -6.874  1.00  0.00           H  
ATOM    233  HD2 PRO A  18      -1.296  -8.115  -8.162  1.00  0.00           H  
ATOM    234  HD3 PRO A  18      -2.534  -9.089  -7.343  1.00  0.00           H  
ATOM    235  N   LEU A  19       0.952  -6.343  -4.826  1.00  0.00           N  
ATOM    236  CA  LEU A  19       1.754  -5.121  -4.723  1.00  0.00           C  
ATOM    237  C   LEU A  19       2.232  -4.905  -3.286  1.00  0.00           C  
ATOM    238  O   LEU A  19       1.677  -5.484  -2.344  1.00  0.00           O  
ATOM    239  CB  LEU A  19       0.945  -3.891  -5.188  1.00  0.00           C  
ATOM    240  CG  LEU A  19       0.278  -3.977  -6.576  1.00  0.00           C  
ATOM    241  CD1 LEU A  19      -0.626  -2.777  -6.794  1.00  0.00           C  
ATOM    242  CD2 LEU A  19       1.314  -4.041  -7.691  1.00  0.00           C  
ATOM    243  H   LEU A  19       0.191  -6.461  -4.219  1.00  0.00           H  
ATOM    244  HA  LEU A  19       2.616  -5.237  -5.362  1.00  0.00           H  
ATOM    245  HB2 LEU A  19       0.171  -3.710  -4.459  1.00  0.00           H  
ATOM    246  HB3 LEU A  19       1.610  -3.040  -5.191  1.00  0.00           H  
ATOM    247  HG  LEU A  19      -0.327  -4.869  -6.625  1.00  0.00           H  
ATOM    248 HD11 LEU A  19      -1.214  -2.596  -5.908  1.00  0.00           H  
ATOM    249 HD12 LEU A  19      -1.282  -2.967  -7.630  1.00  0.00           H  
ATOM    250 HD13 LEU A  19      -0.018  -1.911  -7.004  1.00  0.00           H  
ATOM    251 HD21 LEU A  19       1.928  -4.919  -7.560  1.00  0.00           H  
ATOM    252 HD22 LEU A  19       1.933  -3.157  -7.656  1.00  0.00           H  
ATOM    253 HD23 LEU A  19       0.810  -4.090  -8.645  1.00  0.00           H  
ATOM    254  N   THR A  20       3.261  -4.066  -3.132  1.00  0.00           N  
ATOM    255  CA  THR A  20       3.831  -3.756  -1.819  1.00  0.00           C  
ATOM    256  C   THR A  20       3.569  -2.293  -1.437  1.00  0.00           C  
ATOM    257  O   THR A  20       3.487  -1.424  -2.309  1.00  0.00           O  
ATOM    258  CB  THR A  20       5.359  -4.068  -1.766  1.00  0.00           C  
ATOM    259  OG1 THR A  20       5.907  -3.692  -0.493  1.00  0.00           O  
ATOM    260  CG2 THR A  20       6.140  -3.368  -2.881  1.00  0.00           C  
ATOM    261  H   THR A  20       3.649  -3.644  -3.927  1.00  0.00           H  
ATOM    262  HA  THR A  20       3.338  -4.389  -1.095  1.00  0.00           H  
ATOM    263  HB  THR A  20       5.485  -5.133  -1.888  1.00  0.00           H  
ATOM    264  HG1 THR A  20       6.855  -3.571  -0.576  1.00  0.00           H  
ATOM    265 HG21 THR A  20       5.796  -3.727  -3.840  1.00  0.00           H  
ATOM    266 HG22 THR A  20       7.193  -3.583  -2.774  1.00  0.00           H  
ATOM    267 HG23 THR A  20       5.979  -2.303  -2.821  1.00  0.00           H  
ATOM    268  N   CYS A  21       3.442  -2.041  -0.131  1.00  0.00           N  
ATOM    269  CA  CYS A  21       3.199  -0.692   0.385  1.00  0.00           C  
ATOM    270  C   CYS A  21       4.520  -0.014   0.760  1.00  0.00           C  
ATOM    271  O   CYS A  21       5.172  -0.396   1.741  1.00  0.00           O  
ATOM    272  CB  CYS A  21       2.263  -0.752   1.598  1.00  0.00           C  
ATOM    273  SG  CYS A  21       1.296   0.768   1.872  1.00  0.00           S  
ATOM    274  H   CYS A  21       3.511  -2.785   0.503  1.00  0.00           H  
ATOM    275  HA  CYS A  21       2.725  -0.121  -0.400  1.00  0.00           H  
ATOM    276  HB2 CYS A  21       1.565  -1.564   1.466  1.00  0.00           H  
ATOM    277  HB3 CYS A  21       2.852  -0.930   2.486  1.00  0.00           H  
ATOM    278  N   ILE A  22       4.916   0.982  -0.042  1.00  0.00           N  
ATOM    279  CA  ILE A  22       6.164   1.719   0.191  1.00  0.00           C  
ATOM    280  C   ILE A  22       5.892   3.237   0.209  1.00  0.00           C  
ATOM    281  O   ILE A  22       5.233   3.744  -0.703  1.00  0.00           O  
ATOM    282  CB  ILE A  22       7.259   1.412  -0.885  1.00  0.00           C  
ATOM    283  CG1 ILE A  22       7.271  -0.086  -1.273  1.00  0.00           C  
ATOM    284  CG2 ILE A  22       8.640   1.841  -0.370  1.00  0.00           C  
ATOM    285  CD1 ILE A  22       7.994  -0.392  -2.577  1.00  0.00           C  
ATOM    286  H   ILE A  22       4.356   1.226  -0.807  1.00  0.00           H  
ATOM    287  HA  ILE A  22       6.544   1.421   1.156  1.00  0.00           H  
ATOM    288  HB  ILE A  22       7.036   2.001  -1.763  1.00  0.00           H  
ATOM    289 HG12 ILE A  22       7.753  -0.649  -0.492  1.00  0.00           H  
ATOM    290 HG13 ILE A  22       6.251  -0.430  -1.373  1.00  0.00           H  
ATOM    291 HG21 ILE A  22       8.870   1.302   0.536  1.00  0.00           H  
ATOM    292 HG22 ILE A  22       8.634   2.903  -0.166  1.00  0.00           H  
ATOM    293 HG23 ILE A  22       9.386   1.623  -1.120  1.00  0.00           H  
ATOM    294 HD11 ILE A  22       8.071  -1.461  -2.705  1.00  0.00           H  
ATOM    295 HD12 ILE A  22       8.984   0.038  -2.547  1.00  0.00           H  
ATOM    296 HD13 ILE A  22       7.444   0.032  -3.402  1.00  0.00           H  
ATOM    297  N   PRO A  23       6.391   3.991   1.243  1.00  0.00           N  
ATOM    298  CA  PRO A  23       7.185   3.448   2.375  1.00  0.00           C  
ATOM    299  C   PRO A  23       6.344   2.649   3.386  1.00  0.00           C  
ATOM    300  O   PRO A  23       6.796   1.622   3.899  1.00  0.00           O  
ATOM    301  CB  PRO A  23       7.762   4.709   3.035  1.00  0.00           C  
ATOM    302  CG  PRO A  23       6.813   5.806   2.692  1.00  0.00           C  
ATOM    303  CD  PRO A  23       6.242   5.462   1.342  1.00  0.00           C  
ATOM    304  HA  PRO A  23       7.995   2.828   2.025  1.00  0.00           H  
ATOM    305  HB2 PRO A  23       7.823   4.568   4.107  1.00  0.00           H  
ATOM    306  HB3 PRO A  23       8.739   4.925   2.630  1.00  0.00           H  
ATOM    307  HG2 PRO A  23       6.027   5.852   3.436  1.00  0.00           H  
ATOM    308  HG3 PRO A  23       7.337   6.747   2.642  1.00  0.00           H  
ATOM    309  HD2 PRO A  23       5.203   5.744   1.290  1.00  0.00           H  
ATOM    310  HD3 PRO A  23       6.803   5.956   0.562  1.00  0.00           H  
ATOM    311  N   GLY A  24       5.120   3.135   3.658  1.00  0.00           N  
ATOM    312  CA  GLY A  24       4.222   2.477   4.603  1.00  0.00           C  
ATOM    313  C   GLY A  24       4.536   2.809   6.055  1.00  0.00           C  
ATOM    314  O   GLY A  24       4.470   1.931   6.919  1.00  0.00           O  
ATOM    315  H   GLY A  24       4.822   3.948   3.201  1.00  0.00           H  
ATOM    316  HA2 GLY A  24       3.208   2.782   4.388  1.00  0.00           H  
ATOM    317  HA3 GLY A  24       4.299   1.408   4.466  1.00  0.00           H  
ATOM    318  N   ASP A  25       4.883   4.078   6.317  1.00  0.00           N  
ATOM    319  CA  ASP A  25       5.216   4.533   7.672  1.00  0.00           C  
ATOM    320  C   ASP A  25       4.660   5.951   7.940  1.00  0.00           C  
ATOM    321  O   ASP A  25       5.388   6.941   7.776  1.00  0.00           O  
ATOM    322  CB  ASP A  25       6.740   4.503   7.893  1.00  0.00           C  
ATOM    323  CG  ASP A  25       7.292   3.092   7.963  1.00  0.00           C  
ATOM    324  OD1 ASP A  25       7.351   2.531   9.078  1.00  0.00           O  
ATOM    325  OD2 ASP A  25       7.668   2.546   6.902  1.00  0.00           O  
ATOM    326  H   ASP A  25       4.917   4.722   5.580  1.00  0.00           H  
ATOM    327  HA  ASP A  25       4.757   3.846   8.365  1.00  0.00           H  
ATOM    328  HB2 ASP A  25       7.226   5.017   7.078  1.00  0.00           H  
ATOM    329  HB3 ASP A  25       6.972   5.008   8.820  1.00  0.00           H  
ATOM    330  N   PRO A  26       3.352   6.091   8.332  1.00  0.00           N  
ATOM    331  CA  PRO A  26       2.392   4.981   8.523  1.00  0.00           C  
ATOM    332  C   PRO A  26       1.721   4.542   7.214  1.00  0.00           C  
ATOM    333  O   PRO A  26       1.416   3.361   7.031  1.00  0.00           O  
ATOM    334  CB  PRO A  26       1.339   5.577   9.479  1.00  0.00           C  
ATOM    335  CG  PRO A  26       1.764   6.988   9.758  1.00  0.00           C  
ATOM    336  CD  PRO A  26       2.707   7.374   8.655  1.00  0.00           C  
ATOM    337  HA  PRO A  26       2.855   4.126   8.990  1.00  0.00           H  
ATOM    338  HB2 PRO A  26       0.365   5.556   9.004  1.00  0.00           H  
ATOM    339  HB3 PRO A  26       1.312   5.011  10.398  1.00  0.00           H  
ATOM    340  HG2 PRO A  26       0.899   7.639   9.757  1.00  0.00           H  
ATOM    341  HG3 PRO A  26       2.272   7.040  10.709  1.00  0.00           H  
ATOM    342  HD2 PRO A  26       2.164   7.760   7.806  1.00  0.00           H  
ATOM    343  HD3 PRO A  26       3.431   8.093   9.006  1.00  0.00           H  
ATOM    344  N   TYR A  27       1.499   5.513   6.316  1.00  0.00           N  
ATOM    345  CA  TYR A  27       0.855   5.260   5.024  1.00  0.00           C  
ATOM    346  C   TYR A  27       1.871   5.329   3.885  1.00  0.00           C  
ATOM    347  O   TYR A  27       2.916   5.974   4.013  1.00  0.00           O  
ATOM    348  CB  TYR A  27      -0.269   6.279   4.779  1.00  0.00           C  
ATOM    349  CG  TYR A  27      -1.373   6.256   5.819  1.00  0.00           C  
ATOM    350  CD1 TYR A  27      -1.225   6.920   7.032  1.00  0.00           C  
ATOM    351  CD2 TYR A  27      -2.560   5.574   5.585  1.00  0.00           C  
ATOM    352  CE1 TYR A  27      -2.229   6.904   7.981  1.00  0.00           C  
ATOM    353  CE2 TYR A  27      -3.569   5.554   6.530  1.00  0.00           C  
ATOM    354  CZ  TYR A  27      -3.398   6.220   7.725  1.00  0.00           C  
ATOM    355  OH  TYR A  27      -4.401   6.202   8.668  1.00  0.00           O  
ATOM    356  H   TYR A  27       1.782   6.426   6.530  1.00  0.00           H  
ATOM    357  HA  TYR A  27       0.430   4.268   5.054  1.00  0.00           H  
ATOM    358  HB2 TYR A  27       0.154   7.272   4.772  1.00  0.00           H  
ATOM    359  HB3 TYR A  27      -0.716   6.080   3.817  1.00  0.00           H  
ATOM    360  HD1 TYR A  27      -0.309   7.455   7.228  1.00  0.00           H  
ATOM    361  HD2 TYR A  27      -2.691   5.054   4.647  1.00  0.00           H  
ATOM    362  HE1 TYR A  27      -2.094   7.425   8.918  1.00  0.00           H  
ATOM    363  HE2 TYR A  27      -4.485   5.018   6.330  1.00  0.00           H  
ATOM    364  HH  TYR A  27      -4.528   7.086   9.018  1.00  0.00           H  
ATOM    365  N   GLY A  28       1.546   4.661   2.772  1.00  0.00           N  
ATOM    366  CA  GLY A  28       2.421   4.650   1.611  1.00  0.00           C  
ATOM    367  C   GLY A  28       1.664   4.443   0.312  1.00  0.00           C  
ATOM    368  O   GLY A  28       0.487   4.802   0.213  1.00  0.00           O  
ATOM    369  H   GLY A  28       0.698   4.171   2.742  1.00  0.00           H  
ATOM    370  HA2 GLY A  28       2.944   5.594   1.561  1.00  0.00           H  
ATOM    371  HA3 GLY A  28       3.143   3.856   1.726  1.00  0.00           H  
ATOM    372  N   ILE A  29       2.350   3.866  -0.677  1.00  0.00           N  
ATOM    373  CA  ILE A  29       1.754   3.601  -1.990  1.00  0.00           C  
ATOM    374  C   ILE A  29       1.988   2.139  -2.389  1.00  0.00           C  
ATOM    375  O   ILE A  29       3.014   1.549  -2.040  1.00  0.00           O  
ATOM    376  CB  ILE A  29       2.336   4.553  -3.098  1.00  0.00           C  
ATOM    377  CG1 ILE A  29       2.332   6.046  -2.653  1.00  0.00           C  
ATOM    378  CG2 ILE A  29       1.597   4.391  -4.438  1.00  0.00           C  
ATOM    379  CD1 ILE A  29       0.965   6.640  -2.317  1.00  0.00           C  
ATOM    380  H   ILE A  29       3.282   3.608  -0.520  1.00  0.00           H  
ATOM    381  HA  ILE A  29       0.690   3.776  -1.915  1.00  0.00           H  
ATOM    382  HB  ILE A  29       3.360   4.255  -3.267  1.00  0.00           H  
ATOM    383 HG12 ILE A  29       2.948   6.145  -1.773  1.00  0.00           H  
ATOM    384 HG13 ILE A  29       2.762   6.642  -3.446  1.00  0.00           H  
ATOM    385 HG21 ILE A  29       2.025   5.061  -5.169  1.00  0.00           H  
ATOM    386 HG22 ILE A  29       0.552   4.625  -4.302  1.00  0.00           H  
ATOM    387 HG23 ILE A  29       1.694   3.372  -4.781  1.00  0.00           H  
ATOM    388 HD11 ILE A  29       1.046   7.716  -2.250  1.00  0.00           H  
ATOM    389 HD12 ILE A  29       0.623   6.243  -1.374  1.00  0.00           H  
ATOM    390 HD13 ILE A  29       0.260   6.380  -3.094  1.00  0.00           H  
ATOM    391  N   CYS A  30       1.018   1.574  -3.119  1.00  0.00           N  
ATOM    392  CA  CYS A  30       1.092   0.191  -3.597  1.00  0.00           C  
ATOM    393  C   CYS A  30       1.891   0.123  -4.907  1.00  0.00           C  
ATOM    394  O   CYS A  30       1.416   0.571  -5.959  1.00  0.00           O  
ATOM    395  CB  CYS A  30      -0.324  -0.366  -3.806  1.00  0.00           C  
ATOM    396  SG  CYS A  30      -1.337  -0.490  -2.291  1.00  0.00           S  
ATOM    397  H   CYS A  30       0.228   2.108  -3.345  1.00  0.00           H  
ATOM    398  HA  CYS A  30       1.599  -0.396  -2.845  1.00  0.00           H  
ATOM    399  HB2 CYS A  30      -0.850   0.278  -4.492  1.00  0.00           H  
ATOM    400  HB3 CYS A  30      -0.255  -1.348  -4.238  1.00  0.00           H  
ATOM    401  N   TYR A  31       3.113  -0.421  -4.829  1.00  0.00           N  
ATOM    402  CA  TYR A  31       3.990  -0.529  -6.000  1.00  0.00           C  
ATOM    403  C   TYR A  31       4.075  -1.965  -6.516  1.00  0.00           C  
ATOM    404  O   TYR A  31       3.794  -2.917  -5.783  1.00  0.00           O  
ATOM    405  CB  TYR A  31       5.397  -0.018  -5.659  1.00  0.00           C  
ATOM    406  CG  TYR A  31       5.461   1.462  -5.335  1.00  0.00           C  
ATOM    407  CD1 TYR A  31       5.530   2.415  -6.345  1.00  0.00           C  
ATOM    408  CD2 TYR A  31       5.454   1.902  -4.018  1.00  0.00           C  
ATOM    409  CE1 TYR A  31       5.593   3.764  -6.049  1.00  0.00           C  
ATOM    410  CE2 TYR A  31       5.516   3.249  -3.714  1.00  0.00           C  
ATOM    411  CZ  TYR A  31       5.585   4.175  -4.733  1.00  0.00           C  
ATOM    412  OH  TYR A  31       5.647   5.517  -4.436  1.00  0.00           O  
ATOM    413  H   TYR A  31       3.433  -0.756  -3.962  1.00  0.00           H  
ATOM    414  HA  TYR A  31       3.575   0.094  -6.779  1.00  0.00           H  
ATOM    415  HB2 TYR A  31       5.765  -0.559  -4.802  1.00  0.00           H  
ATOM    416  HB3 TYR A  31       6.050  -0.202  -6.499  1.00  0.00           H  
ATOM    417  HD1 TYR A  31       5.534   2.091  -7.375  1.00  0.00           H  
ATOM    418  HD2 TYR A  31       5.400   1.175  -3.222  1.00  0.00           H  
ATOM    419  HE1 TYR A  31       5.647   4.490  -6.848  1.00  0.00           H  
ATOM    420  HE2 TYR A  31       5.510   3.571  -2.683  1.00  0.00           H  
ATOM    421  HH  TYR A  31       5.043   6.000  -5.005  1.00  0.00           H  
ATOM    422  N   ILE A  32       4.473  -2.101  -7.789  1.00  0.00           N  
ATOM    423  CA  ILE A  32       4.618  -3.408  -8.440  1.00  0.00           C  
ATOM    424  C   ILE A  32       6.060  -3.922  -8.307  1.00  0.00           C  
ATOM    425  O   ILE A  32       7.012  -3.248  -8.715  1.00  0.00           O  
ATOM    426  CB  ILE A  32       4.151  -3.354  -9.944  1.00  0.00           C  
ATOM    427  CG1 ILE A  32       4.198  -4.743 -10.615  1.00  0.00           C  
ATOM    428  CG2 ILE A  32       4.956  -2.345 -10.770  1.00  0.00           C  
ATOM    429  CD1 ILE A  32       2.966  -5.593 -10.372  1.00  0.00           C  
ATOM    430  H   ILE A  32       4.678  -1.294  -8.307  1.00  0.00           H  
ATOM    431  HA  ILE A  32       3.972  -4.096  -7.917  1.00  0.00           H  
ATOM    432  HB  ILE A  32       3.125  -3.015  -9.946  1.00  0.00           H  
ATOM    433 HG12 ILE A  32       4.301  -4.615 -11.682  1.00  0.00           H  
ATOM    434 HG13 ILE A  32       5.054  -5.285 -10.241  1.00  0.00           H  
ATOM    435 HG21 ILE A  32       6.000  -2.619 -10.754  1.00  0.00           H  
ATOM    436 HG22 ILE A  32       4.836  -1.358 -10.348  1.00  0.00           H  
ATOM    437 HG23 ILE A  32       4.598  -2.346 -11.789  1.00  0.00           H  
ATOM    438 HD11 ILE A  32       2.986  -6.451 -11.027  1.00  0.00           H  
ATOM    439 HD12 ILE A  32       2.080  -5.009 -10.570  1.00  0.00           H  
ATOM    440 HD13 ILE A  32       2.957  -5.926  -9.344  1.00  0.00           H  
ATOM    441  N   ILE A  33       6.197  -5.117  -7.728  1.00  0.00           N  
ATOM    442  CA  ILE A  33       7.505  -5.740  -7.530  1.00  0.00           C  
ATOM    443  C   ILE A  33       7.704  -6.932  -8.470  1.00  0.00           C  
ATOM    444  O   ILE A  33       6.851  -7.844  -8.459  1.00  0.00           O  
ATOM    445  CB  ILE A  33       7.753  -6.178  -6.054  1.00  0.00           C  
ATOM    446  CG1 ILE A  33       6.516  -6.842  -5.414  1.00  0.00           C  
ATOM    447  CG2 ILE A  33       8.192  -4.983  -5.224  1.00  0.00           C  
ATOM    448  CD1 ILE A  33       6.522  -8.354  -5.501  1.00  0.00           C  
ATOM    449  OXT ILE A  33       8.711  -6.940  -9.209  1.00  0.00           O  
ATOM    450  H   ILE A  33       5.394  -5.589  -7.425  1.00  0.00           H  
ATOM    451  HA  ILE A  33       8.243  -4.994  -7.776  1.00  0.00           H  
ATOM    452  HB  ILE A  33       8.567  -6.889  -6.055  1.00  0.00           H  
ATOM    453 HG12 ILE A  33       6.471  -6.572  -4.371  1.00  0.00           H  
ATOM    454 HG13 ILE A  33       5.626  -6.484  -5.912  1.00  0.00           H  
ATOM    455 HG21 ILE A  33       7.489  -4.175  -5.357  1.00  0.00           H  
ATOM    456 HG22 ILE A  33       9.174  -4.663  -5.544  1.00  0.00           H  
ATOM    457 HG23 ILE A  33       8.227  -5.262  -4.182  1.00  0.00           H  
ATOM    458 HD11 ILE A  33       6.549  -8.655  -6.537  1.00  0.00           H  
ATOM    459 HD12 ILE A  33       5.629  -8.744  -5.036  1.00  0.00           H  
ATOM    460 HD13 ILE A  33       7.392  -8.740  -4.991  1.00  0.00           H  
TER     461      ILE A  33                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1     -10.106  -1.933  -0.394  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -8.625  -2.004  -0.499  1.00  0.00           C  
ATOM      3  C   CYS A   1      -8.117  -1.224  -1.723  1.00  0.00           C  
ATOM      4  O   CYS A   1      -8.861  -1.063  -2.695  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -8.171  -3.465  -0.574  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -9.199  -4.516  -1.649  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -10.410  -0.943  -0.299  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -10.432  -2.465   0.438  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -10.544  -2.340  -1.245  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -8.210  -1.555   0.392  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -7.161  -3.500  -0.953  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -8.192  -3.890   0.418  1.00  0.00           H  
ATOM     13  N   PRO A   2      -6.840  -0.722  -1.702  1.00  0.00           N  
ATOM     14  CA  PRO A   2      -6.276   0.054  -2.823  1.00  0.00           C  
ATOM     15  C   PRO A   2      -5.692  -0.814  -3.957  1.00  0.00           C  
ATOM     16  O   PRO A   2      -5.738  -2.045  -3.896  1.00  0.00           O  
ATOM     17  CB  PRO A   2      -5.179   0.871  -2.127  1.00  0.00           C  
ATOM     18  CG  PRO A   2      -4.691   0.011  -1.011  1.00  0.00           C  
ATOM     19  CD  PRO A   2      -5.854  -0.858  -0.591  1.00  0.00           C  
ATOM     20  HA  PRO A   2      -7.012   0.728  -3.239  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      -4.382   1.085  -2.828  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      -5.591   1.788  -1.737  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      -3.868  -0.598  -1.357  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      -4.380   0.626  -0.183  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      -5.536  -1.885  -0.484  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      -6.267  -0.497   0.338  1.00  0.00           H  
ATOM     27  N   GLY A   3      -5.148  -0.138  -4.982  1.00  0.00           N  
ATOM     28  CA  GLY A   3      -4.547  -0.813  -6.127  1.00  0.00           C  
ATOM     29  C   GLY A   3      -3.215  -0.201  -6.512  1.00  0.00           C  
ATOM     30  O   GLY A   3      -2.527   0.372  -5.665  1.00  0.00           O  
ATOM     31  H   GLY A   3      -5.152   0.841  -4.953  1.00  0.00           H  
ATOM     32  HA2 GLY A   3      -4.391  -1.856  -5.887  1.00  0.00           H  
ATOM     33  HA3 GLY A   3      -5.219  -0.743  -6.969  1.00  0.00           H  
ATOM     34  N   GLU A   4      -2.860  -0.310  -7.798  1.00  0.00           N  
ATOM     35  CA  GLU A   4      -1.592   0.227  -8.316  1.00  0.00           C  
ATOM     36  C   GLU A   4      -1.625   1.758  -8.414  1.00  0.00           C  
ATOM     37  O   GLU A   4      -2.396   2.328  -9.196  1.00  0.00           O  
ATOM     38  CB  GLU A   4      -1.275  -0.395  -9.688  1.00  0.00           C  
ATOM     39  CG  GLU A   4       0.216  -0.563  -9.979  1.00  0.00           C  
ATOM     40  CD  GLU A   4       0.891   0.736 -10.392  1.00  0.00           C  
ATOM     41  OE1 GLU A   4       0.922   1.028 -11.606  1.00  0.00           O  
ATOM     42  OE2 GLU A   4       1.385   1.457  -9.501  1.00  0.00           O  
ATOM     43  H   GLU A   4      -3.467  -0.768  -8.416  1.00  0.00           H  
ATOM     44  HA  GLU A   4      -0.816  -0.048  -7.621  1.00  0.00           H  
ATOM     45  HB2 GLU A   4      -1.737  -1.371  -9.739  1.00  0.00           H  
ATOM     46  HB3 GLU A   4      -1.701   0.231 -10.457  1.00  0.00           H  
ATOM     47  HG2 GLU A   4       0.705  -0.935  -9.092  1.00  0.00           H  
ATOM     48  HG3 GLU A   4       0.334  -1.280 -10.779  1.00  0.00           H  
ATOM     49  N   GLY A   5      -0.783   2.405  -7.596  1.00  0.00           N  
ATOM     50  CA  GLY A   5      -0.705   3.860  -7.572  1.00  0.00           C  
ATOM     51  C   GLY A   5      -1.687   4.488  -6.594  1.00  0.00           C  
ATOM     52  O   GLY A   5      -2.187   5.590  -6.839  1.00  0.00           O  
ATOM     53  H   GLY A   5      -0.208   1.884  -6.996  1.00  0.00           H  
ATOM     54  HA2 GLY A   5       0.298   4.151  -7.291  1.00  0.00           H  
ATOM     55  HA3 GLY A   5      -0.910   4.236  -8.563  1.00  0.00           H  
ATOM     56  N   GLU A   6      -1.959   3.782  -5.488  1.00  0.00           N  
ATOM     57  CA  GLU A   6      -2.894   4.269  -4.471  1.00  0.00           C  
ATOM     58  C   GLU A   6      -2.258   4.252  -3.079  1.00  0.00           C  
ATOM     59  O   GLU A   6      -1.246   3.580  -2.858  1.00  0.00           O  
ATOM     60  CB  GLU A   6      -4.171   3.422  -4.486  1.00  0.00           C  
ATOM     61  CG  GLU A   6      -5.138   3.797  -5.598  1.00  0.00           C  
ATOM     62  CD  GLU A   6      -6.398   2.953  -5.587  1.00  0.00           C  
ATOM     63  OE1 GLU A   6      -7.344   3.308  -4.851  1.00  0.00           O  
ATOM     64  OE2 GLU A   6      -6.438   1.938  -6.313  1.00  0.00           O  
ATOM     65  H   GLU A   6      -1.521   2.908  -5.356  1.00  0.00           H  
ATOM     66  HA  GLU A   6      -3.148   5.288  -4.721  1.00  0.00           H  
ATOM     67  HB2 GLU A   6      -3.899   2.386  -4.614  1.00  0.00           H  
ATOM     68  HB3 GLU A   6      -4.680   3.539  -3.540  1.00  0.00           H  
ATOM     69  HG2 GLU A   6      -5.418   4.833  -5.481  1.00  0.00           H  
ATOM     70  HG3 GLU A   6      -4.643   3.665  -6.549  1.00  0.00           H  
ATOM     71  N   GLU A   7      -2.870   4.998  -2.143  1.00  0.00           N  
ATOM     72  CA  GLU A   7      -2.383   5.089  -0.761  1.00  0.00           C  
ATOM     73  C   GLU A   7      -2.819   3.866   0.051  1.00  0.00           C  
ATOM     74  O   GLU A   7      -4.005   3.526   0.090  1.00  0.00           O  
ATOM     75  CB  GLU A   7      -2.899   6.376  -0.105  1.00  0.00           C  
ATOM     76  CG  GLU A   7      -1.963   6.952   0.950  1.00  0.00           C  
ATOM     77  CD  GLU A   7      -2.505   8.221   1.578  1.00  0.00           C  
ATOM     78  OE1 GLU A   7      -2.215   9.316   1.051  1.00  0.00           O  
ATOM     79  OE2 GLU A   7      -3.218   8.121   2.598  1.00  0.00           O  
ATOM     80  H   GLU A   7      -3.672   5.503  -2.394  1.00  0.00           H  
ATOM     81  HA  GLU A   7      -1.304   5.118  -0.791  1.00  0.00           H  
ATOM     82  HB2 GLU A   7      -3.044   7.122  -0.872  1.00  0.00           H  
ATOM     83  HB3 GLU A   7      -3.851   6.169   0.364  1.00  0.00           H  
ATOM     84  HG2 GLU A   7      -1.822   6.216   1.727  1.00  0.00           H  
ATOM     85  HG3 GLU A   7      -1.014   7.174   0.485  1.00  0.00           H  
ATOM     86  N   CYS A   8      -1.842   3.216   0.693  1.00  0.00           N  
ATOM     87  CA  CYS A   8      -2.096   2.023   1.498  1.00  0.00           C  
ATOM     88  C   CYS A   8      -1.459   2.131   2.880  1.00  0.00           C  
ATOM     89  O   CYS A   8      -0.436   2.798   3.051  1.00  0.00           O  
ATOM     90  CB  CYS A   8      -1.560   0.782   0.776  1.00  0.00           C  
ATOM     91  SG  CYS A   8       0.163   0.941   0.195  1.00  0.00           S  
ATOM     92  H   CYS A   8      -0.923   3.553   0.620  1.00  0.00           H  
ATOM     93  HA  CYS A   8      -3.164   1.923   1.614  1.00  0.00           H  
ATOM     94  HB2 CYS A   8      -1.609  -0.064   1.444  1.00  0.00           H  
ATOM     95  HB3 CYS A   8      -2.176   0.584  -0.087  1.00  0.00           H  
ATOM     96  N   ASP A   9      -2.084   1.470   3.857  1.00  0.00           N  
ATOM     97  CA  ASP A   9      -1.594   1.451   5.234  1.00  0.00           C  
ATOM     98  C   ASP A   9      -1.080   0.053   5.584  1.00  0.00           C  
ATOM     99  O   ASP A   9      -1.506  -0.940   4.987  1.00  0.00           O  
ATOM    100  CB  ASP A   9      -2.707   1.872   6.202  1.00  0.00           C  
ATOM    101  CG  ASP A   9      -2.172   2.415   7.517  1.00  0.00           C  
ATOM    102  OD1 ASP A   9      -1.574   3.511   7.507  1.00  0.00           O  
ATOM    103  OD2 ASP A   9      -2.353   1.743   8.554  1.00  0.00           O  
ATOM    104  H   ASP A   9      -2.903   0.976   3.642  1.00  0.00           H  
ATOM    105  HA  ASP A   9      -0.776   2.153   5.306  1.00  0.00           H  
ATOM    106  HB2 ASP A   9      -3.309   2.638   5.738  1.00  0.00           H  
ATOM    107  HB3 ASP A   9      -3.329   1.014   6.417  1.00  0.00           H  
ATOM    108  N   VAL A  10      -0.165  -0.012   6.552  1.00  0.00           N  
ATOM    109  CA  VAL A  10       0.426  -1.288   6.985  1.00  0.00           C  
ATOM    110  C   VAL A  10      -0.173  -1.784   8.315  1.00  0.00           C  
ATOM    111  O   VAL A  10       0.253  -2.818   8.842  1.00  0.00           O  
ATOM    112  CB  VAL A  10       1.979  -1.202   7.105  1.00  0.00           C  
ATOM    113  CG1 VAL A  10       2.622  -1.152   5.724  1.00  0.00           C  
ATOM    114  CG2 VAL A  10       2.427   0.000   7.940  1.00  0.00           C  
ATOM    115  H   VAL A  10       0.124   0.816   6.987  1.00  0.00           H  
ATOM    116  HA  VAL A  10       0.197  -2.018   6.222  1.00  0.00           H  
ATOM    117  HB  VAL A  10       2.325  -2.100   7.597  1.00  0.00           H  
ATOM    118 HG11 VAL A  10       2.294  -0.263   5.206  1.00  0.00           H  
ATOM    119 HG12 VAL A  10       2.332  -2.025   5.160  1.00  0.00           H  
ATOM    120 HG13 VAL A  10       3.697  -1.131   5.829  1.00  0.00           H  
ATOM    121 HG21 VAL A  10       2.135   0.912   7.441  1.00  0.00           H  
ATOM    122 HG22 VAL A  10       3.501  -0.022   8.057  1.00  0.00           H  
ATOM    123 HG23 VAL A  10       1.958  -0.045   8.913  1.00  0.00           H  
ATOM    124  N   GLU A  11      -1.163  -1.050   8.840  1.00  0.00           N  
ATOM    125  CA  GLU A  11      -1.807  -1.407  10.104  1.00  0.00           C  
ATOM    126  C   GLU A  11      -3.117  -2.164   9.884  1.00  0.00           C  
ATOM    127  O   GLU A  11      -3.333  -3.214  10.497  1.00  0.00           O  
ATOM    128  CB  GLU A  11      -2.062  -0.152  10.953  1.00  0.00           C  
ATOM    129  CG  GLU A  11      -0.844   0.347  11.727  1.00  0.00           C  
ATOM    130  CD  GLU A  11       0.144   1.116  10.866  1.00  0.00           C  
ATOM    131  OE1 GLU A  11      -0.216   2.207  10.376  1.00  0.00           O  
ATOM    132  OE2 GLU A  11       1.277   0.625  10.684  1.00  0.00           O  
ATOM    133  H   GLU A  11      -1.470  -0.253   8.361  1.00  0.00           H  
ATOM    134  HA  GLU A  11      -1.128  -2.054  10.640  1.00  0.00           H  
ATOM    135  HB2 GLU A  11      -2.393   0.644  10.304  1.00  0.00           H  
ATOM    136  HB3 GLU A  11      -2.845  -0.371  11.664  1.00  0.00           H  
ATOM    137  HG2 GLU A  11      -1.180   0.997  12.520  1.00  0.00           H  
ATOM    138  HG3 GLU A  11      -0.335  -0.505  12.157  1.00  0.00           H  
ATOM    139  N   PHE A  12      -3.991  -1.632   9.009  1.00  0.00           N  
ATOM    140  CA  PHE A  12      -5.298  -2.264   8.737  1.00  0.00           C  
ATOM    141  C   PHE A  12      -5.805  -2.027   7.300  1.00  0.00           C  
ATOM    142  O   PHE A  12      -6.903  -2.476   6.951  1.00  0.00           O  
ATOM    143  CB  PHE A  12      -6.356  -1.784   9.762  1.00  0.00           C  
ATOM    144  CG  PHE A  12      -6.519  -0.283   9.856  1.00  0.00           C  
ATOM    145  CD1 PHE A  12      -7.379   0.390   9.001  1.00  0.00           C  
ATOM    146  CD2 PHE A  12      -5.812   0.446  10.798  1.00  0.00           C  
ATOM    147  CE1 PHE A  12      -7.530   1.761   9.086  1.00  0.00           C  
ATOM    148  CE2 PHE A  12      -5.960   1.817  10.887  1.00  0.00           C  
ATOM    149  CZ  PHE A  12      -6.819   2.475  10.030  1.00  0.00           C  
ATOM    150  H   PHE A  12      -3.751  -0.807   8.537  1.00  0.00           H  
ATOM    151  HA  PHE A  12      -5.165  -3.328   8.869  1.00  0.00           H  
ATOM    152  HB2 PHE A  12      -7.316  -2.198   9.494  1.00  0.00           H  
ATOM    153  HB3 PHE A  12      -6.078  -2.145  10.740  1.00  0.00           H  
ATOM    154  HD1 PHE A  12      -7.936  -0.168   8.262  1.00  0.00           H  
ATOM    155  HD2 PHE A  12      -5.139  -0.067  11.469  1.00  0.00           H  
ATOM    156  HE1 PHE A  12      -8.203   2.273   8.414  1.00  0.00           H  
ATOM    157  HE2 PHE A  12      -5.402   2.373  11.627  1.00  0.00           H  
ATOM    158  HZ  PHE A  12      -6.936   3.547  10.099  1.00  0.00           H  
ATOM    159  N   ASN A  13      -5.008  -1.342   6.465  1.00  0.00           N  
ATOM    160  CA  ASN A  13      -5.415  -1.057   5.082  1.00  0.00           C  
ATOM    161  C   ASN A  13      -4.306  -1.429   4.068  1.00  0.00           C  
ATOM    162  O   ASN A  13      -3.776  -0.554   3.373  1.00  0.00           O  
ATOM    163  CB  ASN A  13      -5.820   0.421   4.950  1.00  0.00           C  
ATOM    164  CG  ASN A  13      -6.806   0.662   3.819  1.00  0.00           C  
ATOM    165  OD1 ASN A  13      -8.019   0.602   4.014  1.00  0.00           O  
ATOM    166  ND2 ASN A  13      -6.285   0.937   2.628  1.00  0.00           N  
ATOM    167  H   ASN A  13      -4.133  -1.039   6.779  1.00  0.00           H  
ATOM    168  HA  ASN A  13      -6.280  -1.669   4.872  1.00  0.00           H  
ATOM    169  HB2 ASN A  13      -6.276   0.745   5.871  1.00  0.00           H  
ATOM    170  HB3 ASN A  13      -4.935   1.014   4.763  1.00  0.00           H  
ATOM    171 HD21 ASN A  13      -5.308   0.968   2.546  1.00  0.00           H  
ATOM    172 HD22 ASN A  13      -6.898   1.097   1.881  1.00  0.00           H  
ATOM    173  N   PRO A  14      -3.936  -2.743   3.957  1.00  0.00           N  
ATOM    174  CA  PRO A  14      -2.898  -3.199   3.007  1.00  0.00           C  
ATOM    175  C   PRO A  14      -3.396  -3.217   1.550  1.00  0.00           C  
ATOM    176  O   PRO A  14      -4.571  -2.946   1.291  1.00  0.00           O  
ATOM    177  CB  PRO A  14      -2.573  -4.616   3.499  1.00  0.00           C  
ATOM    178  CG  PRO A  14      -3.804  -5.096   4.191  1.00  0.00           C  
ATOM    179  CD  PRO A  14      -4.478  -3.873   4.755  1.00  0.00           C  
ATOM    180  HA  PRO A  14      -2.012  -2.582   3.066  1.00  0.00           H  
ATOM    181  HB2 PRO A  14      -2.329  -5.250   2.654  1.00  0.00           H  
ATOM    182  HB3 PRO A  14      -1.746  -4.587   4.191  1.00  0.00           H  
ATOM    183  HG2 PRO A  14      -4.453  -5.591   3.479  1.00  0.00           H  
ATOM    184  HG3 PRO A  14      -3.540  -5.773   4.987  1.00  0.00           H  
ATOM    185  HD2 PRO A  14      -5.551  -3.942   4.635  1.00  0.00           H  
ATOM    186  HD3 PRO A  14      -4.228  -3.753   5.801  1.00  0.00           H  
ATOM    187  N   CYS A  15      -2.491  -3.539   0.613  1.00  0.00           N  
ATOM    188  CA  CYS A  15      -2.826  -3.603  -0.812  1.00  0.00           C  
ATOM    189  C   CYS A  15      -3.531  -4.925  -1.142  1.00  0.00           C  
ATOM    190  O   CYS A  15      -3.160  -5.975  -0.609  1.00  0.00           O  
ATOM    191  CB  CYS A  15      -1.555  -3.457  -1.661  1.00  0.00           C  
ATOM    192  SG  CYS A  15      -0.513  -2.017  -1.238  1.00  0.00           S  
ATOM    193  H   CYS A  15      -1.572  -3.740   0.890  1.00  0.00           H  
ATOM    194  HA  CYS A  15      -3.494  -2.787  -1.034  1.00  0.00           H  
ATOM    195  HB2 CYS A  15      -0.949  -4.340  -1.532  1.00  0.00           H  
ATOM    196  HB3 CYS A  15      -1.836  -3.367  -2.699  1.00  0.00           H  
ATOM    197  N   CYS A  16      -4.543  -4.860  -2.021  1.00  0.00           N  
ATOM    198  CA  CYS A  16      -5.318  -6.047  -2.418  1.00  0.00           C  
ATOM    199  C   CYS A  16      -4.578  -6.891  -3.479  1.00  0.00           C  
ATOM    200  O   CYS A  16      -4.412  -8.097  -3.276  1.00  0.00           O  
ATOM    201  CB  CYS A  16      -6.708  -5.647  -2.928  1.00  0.00           C  
ATOM    202  SG  CYS A  16      -8.083  -6.194  -1.869  1.00  0.00           S  
ATOM    203  H   CYS A  16      -4.769  -3.992  -2.421  1.00  0.00           H  
ATOM    204  HA  CYS A  16      -5.439  -6.654  -1.537  1.00  0.00           H  
ATOM    205  HB2 CYS A  16      -6.759  -4.572  -3.001  1.00  0.00           H  
ATOM    206  HB3 CYS A  16      -6.857  -6.075  -3.909  1.00  0.00           H  
ATOM    207  N   PRO A  17      -4.120  -6.289  -4.626  1.00  0.00           N  
ATOM    208  CA  PRO A  17      -3.391  -7.040  -5.670  1.00  0.00           C  
ATOM    209  C   PRO A  17      -1.945  -7.389  -5.232  1.00  0.00           C  
ATOM    210  O   PRO A  17      -1.540  -6.976  -4.141  1.00  0.00           O  
ATOM    211  CB  PRO A  17      -3.401  -6.067  -6.859  1.00  0.00           C  
ATOM    212  CG  PRO A  17      -3.475  -4.709  -6.260  1.00  0.00           C  
ATOM    213  CD  PRO A  17      -4.283  -4.857  -5.003  1.00  0.00           C  
ATOM    214  HA  PRO A  17      -3.913  -7.948  -5.933  1.00  0.00           H  
ATOM    215  HB2 PRO A  17      -2.497  -6.188  -7.443  1.00  0.00           H  
ATOM    216  HB3 PRO A  17      -4.269  -6.247  -7.469  1.00  0.00           H  
ATOM    217  HG2 PRO A  17      -2.480  -4.359  -6.030  1.00  0.00           H  
ATOM    218  HG3 PRO A  17      -3.968  -4.030  -6.939  1.00  0.00           H  
ATOM    219  HD2 PRO A  17      -3.896  -4.213  -4.227  1.00  0.00           H  
ATOM    220  HD3 PRO A  17      -5.321  -4.630  -5.194  1.00  0.00           H  
ATOM    221  N   PRO A  18      -1.146  -8.164  -6.043  1.00  0.00           N  
ATOM    222  CA  PRO A  18       0.245  -8.519  -5.679  1.00  0.00           C  
ATOM    223  C   PRO A  18       1.200  -7.309  -5.718  1.00  0.00           C  
ATOM    224  O   PRO A  18       2.133  -7.245  -6.530  1.00  0.00           O  
ATOM    225  CB  PRO A  18       0.644  -9.576  -6.731  1.00  0.00           C  
ATOM    226  CG  PRO A  18      -0.623  -9.980  -7.403  1.00  0.00           C  
ATOM    227  CD  PRO A  18      -1.517  -8.779  -7.340  1.00  0.00           C  
ATOM    228  HA  PRO A  18       0.285  -8.961  -4.693  1.00  0.00           H  
ATOM    229  HB2 PRO A  18       1.335  -9.140  -7.442  1.00  0.00           H  
ATOM    230  HB3 PRO A  18       1.097 -10.429  -6.248  1.00  0.00           H  
ATOM    231  HG2 PRO A  18      -0.425 -10.252  -8.431  1.00  0.00           H  
ATOM    232  HG3 PRO A  18      -1.078 -10.804  -6.874  1.00  0.00           H  
ATOM    233  HD2 PRO A  18      -1.310  -8.108  -8.162  1.00  0.00           H  
ATOM    234  HD3 PRO A  18      -2.554  -9.077  -7.344  1.00  0.00           H  
ATOM    235  N   LEU A  19       0.944  -6.348  -4.822  1.00  0.00           N  
ATOM    236  CA  LEU A  19       1.751  -5.130  -4.719  1.00  0.00           C  
ATOM    237  C   LEU A  19       2.225  -4.914  -3.280  1.00  0.00           C  
ATOM    238  O   LEU A  19       1.666  -5.490  -2.341  1.00  0.00           O  
ATOM    239  CB  LEU A  19       0.951  -3.897  -5.190  1.00  0.00           C  
ATOM    240  CG  LEU A  19       0.279  -3.986  -6.574  1.00  0.00           C  
ATOM    241  CD1 LEU A  19      -0.617  -2.781  -6.797  1.00  0.00           C  
ATOM    242  CD2 LEU A  19       1.309  -4.065  -7.693  1.00  0.00           C  
ATOM    243  H   LEU A  19       0.182  -6.462  -4.215  1.00  0.00           H  
ATOM    244  HA  LEU A  19       2.616  -5.252  -5.353  1.00  0.00           H  
ATOM    245  HB2 LEU A  19       0.181  -3.702  -4.459  1.00  0.00           H  
ATOM    246  HB3 LEU A  19       1.623  -3.051  -5.202  1.00  0.00           H  
ATOM    247  HG  LEU A  19      -0.335  -4.874  -6.615  1.00  0.00           H  
ATOM    248 HD11 LEU A  19      -1.196  -2.586  -5.908  1.00  0.00           H  
ATOM    249 HD12 LEU A  19      -1.281  -2.974  -7.627  1.00  0.00           H  
ATOM    250 HD13 LEU A  19      -0.004  -1.924  -7.020  1.00  0.00           H  
ATOM    251 HD21 LEU A  19       0.802  -4.131  -8.644  1.00  0.00           H  
ATOM    252 HD22 LEU A  19       1.926  -4.939  -7.552  1.00  0.00           H  
ATOM    253 HD23 LEU A  19       1.925  -3.180  -7.675  1.00  0.00           H  
ATOM    254  N   THR A  20       3.254  -4.076  -3.123  1.00  0.00           N  
ATOM    255  CA  THR A  20       3.818  -3.763  -1.808  1.00  0.00           C  
ATOM    256  C   THR A  20       3.555  -2.300  -1.429  1.00  0.00           C  
ATOM    257  O   THR A  20       3.469  -1.432  -2.302  1.00  0.00           O  
ATOM    258  CB  THR A  20       5.348  -4.074  -1.752  1.00  0.00           C  
ATOM    259  OG1 THR A  20       5.886  -3.708  -0.473  1.00  0.00           O  
ATOM    260  CG2 THR A  20       6.133  -3.361  -2.856  1.00  0.00           C  
ATOM    261  H   THR A  20       3.646  -3.655  -3.916  1.00  0.00           H  
ATOM    262  HA  THR A  20       3.323  -4.396  -1.086  1.00  0.00           H  
ATOM    263  HB  THR A  20       5.476  -5.137  -1.882  1.00  0.00           H  
ATOM    264  HG1 THR A  20       5.179  -3.391   0.095  1.00  0.00           H  
ATOM    265 HG21 THR A  20       7.184  -3.590  -2.756  1.00  0.00           H  
ATOM    266 HG22 THR A  20       5.984  -2.295  -2.771  1.00  0.00           H  
ATOM    267 HG23 THR A  20       5.780  -3.696  -3.819  1.00  0.00           H  
ATOM    268  N   CYS A  21       3.430  -2.046  -0.122  1.00  0.00           N  
ATOM    269  CA  CYS A  21       3.186  -0.697   0.390  1.00  0.00           C  
ATOM    270  C   CYS A  21       4.506  -0.018   0.767  1.00  0.00           C  
ATOM    271  O   CYS A  21       5.159  -0.401   1.747  1.00  0.00           O  
ATOM    272  CB  CYS A  21       2.250  -0.754   1.604  1.00  0.00           C  
ATOM    273  SG  CYS A  21       1.286   0.767   1.878  1.00  0.00           S  
ATOM    274  H   CYS A  21       3.500  -2.789   0.513  1.00  0.00           H  
ATOM    275  HA  CYS A  21       2.713  -0.126  -0.393  1.00  0.00           H  
ATOM    276  HB2 CYS A  21       1.549  -1.565   1.473  1.00  0.00           H  
ATOM    277  HB3 CYS A  21       2.838  -0.935   2.493  1.00  0.00           H  
ATOM    278  N   ILE A  22       4.901   0.979  -0.033  1.00  0.00           N  
ATOM    279  CA  ILE A  22       6.146   1.720   0.198  1.00  0.00           C  
ATOM    280  C   ILE A  22       5.869   3.237   0.215  1.00  0.00           C  
ATOM    281  O   ILE A  22       5.205   3.739  -0.694  1.00  0.00           O  
ATOM    282  CB  ILE A  22       7.240   1.414  -0.879  1.00  0.00           C  
ATOM    283  CG1 ILE A  22       7.260  -0.086  -1.258  1.00  0.00           C  
ATOM    284  CG2 ILE A  22       8.620   1.854  -0.370  1.00  0.00           C  
ATOM    285  CD1 ILE A  22       7.988  -0.397  -2.559  1.00  0.00           C  
ATOM    286  H   ILE A  22       4.338   1.225  -0.797  1.00  0.00           H  
ATOM    287  HA  ILE A  22       6.528   1.423   1.165  1.00  0.00           H  
ATOM    288  HB  ILE A  22       7.012   1.997  -1.759  1.00  0.00           H  
ATOM    289 HG12 ILE A  22       7.742  -0.643  -0.473  1.00  0.00           H  
ATOM    290 HG13 ILE A  22       6.241  -0.435  -1.360  1.00  0.00           H  
ATOM    291 HG21 ILE A  22       9.366   1.637  -1.120  1.00  0.00           H  
ATOM    292 HG22 ILE A  22       8.858   1.319   0.537  1.00  0.00           H  
ATOM    293 HG23 ILE A  22       8.609   2.915  -0.170  1.00  0.00           H  
ATOM    294 HD11 ILE A  22       8.078  -1.467  -2.676  1.00  0.00           H  
ATOM    295 HD12 ILE A  22       8.972   0.045  -2.533  1.00  0.00           H  
ATOM    296 HD13 ILE A  22       7.433   0.011  -3.388  1.00  0.00           H  
ATOM    297  N   PRO A  23       6.370   3.994   1.246  1.00  0.00           N  
ATOM    298  CA  PRO A  23       7.171   3.458   2.377  1.00  0.00           C  
ATOM    299  C   PRO A  23       6.340   2.658   3.394  1.00  0.00           C  
ATOM    300  O   PRO A  23       6.802   1.635   3.909  1.00  0.00           O  
ATOM    301  CB  PRO A  23       7.749   4.722   3.029  1.00  0.00           C  
ATOM    302  CG  PRO A  23       6.793   5.814   2.690  1.00  0.00           C  
ATOM    303  CD  PRO A  23       6.216   5.466   1.344  1.00  0.00           C  
ATOM    304  HA  PRO A  23       7.984   2.840   2.023  1.00  0.00           H  
ATOM    305  HB2 PRO A  23       7.816   4.583   4.101  1.00  0.00           H  
ATOM    306  HB3 PRO A  23       8.722   4.940   2.618  1.00  0.00           H  
ATOM    307  HG2 PRO A  23       6.010   5.859   3.437  1.00  0.00           H  
ATOM    308  HG3 PRO A  23       7.314   6.757   2.635  1.00  0.00           H  
ATOM    309  HD2 PRO A  23       5.175   5.741   1.298  1.00  0.00           H  
ATOM    310  HD3 PRO A  23       6.770   5.959   0.559  1.00  0.00           H  
ATOM    311  N   GLY A  24       5.115   3.137   3.671  1.00  0.00           N  
ATOM    312  CA  GLY A  24       4.228   2.478   4.625  1.00  0.00           C  
ATOM    313  C   GLY A  24       4.559   2.810   6.074  1.00  0.00           C  
ATOM    314  O   GLY A  24       4.552   1.925   6.931  1.00  0.00           O  
ATOM    315  H   GLY A  24       4.807   3.946   3.213  1.00  0.00           H  
ATOM    316  HA2 GLY A  24       3.213   2.781   4.424  1.00  0.00           H  
ATOM    317  HA3 GLY A  24       4.305   1.409   4.489  1.00  0.00           H  
ATOM    318  N   ASP A  25       4.860   4.091   6.338  1.00  0.00           N  
ATOM    319  CA  ASP A  25       5.203   4.551   7.688  1.00  0.00           C  
ATOM    320  C   ASP A  25       4.593   5.942   7.981  1.00  0.00           C  
ATOM    321  O   ASP A  25       5.286   6.960   7.854  1.00  0.00           O  
ATOM    322  CB  ASP A  25       6.733   4.587   7.873  1.00  0.00           C  
ATOM    323  CG  ASP A  25       7.347   3.199   7.918  1.00  0.00           C  
ATOM    324  OD1 ASP A  25       7.716   2.679   6.845  1.00  0.00           O  
ATOM    325  OD2 ASP A  25       7.459   2.636   9.026  1.00  0.00           O  
ATOM    326  H   ASP A  25       4.848   4.742   5.605  1.00  0.00           H  
ATOM    327  HA  ASP A  25       4.792   3.840   8.386  1.00  0.00           H  
ATOM    328  HB2 ASP A  25       7.175   5.128   7.051  1.00  0.00           H  
ATOM    329  HB3 ASP A  25       6.965   5.093   8.798  1.00  0.00           H  
ATOM    330  N   PRO A  26       3.275   6.025   8.354  1.00  0.00           N  
ATOM    331  CA  PRO A  26       2.352   4.877   8.500  1.00  0.00           C  
ATOM    332  C   PRO A  26       1.699   4.463   7.173  1.00  0.00           C  
ATOM    333  O   PRO A  26       1.421   3.281   6.953  1.00  0.00           O  
ATOM    334  CB  PRO A  26       1.278   5.403   9.473  1.00  0.00           C  
ATOM    335  CG  PRO A  26       1.637   6.828   9.779  1.00  0.00           C  
ATOM    336  CD  PRO A  26       2.579   7.274   8.699  1.00  0.00           C  
ATOM    337  HA  PRO A  26       2.845   4.023   8.937  1.00  0.00           H  
ATOM    338  HB2 PRO A  26       0.304   5.346   9.000  1.00  0.00           H  
ATOM    339  HB3 PRO A  26       1.281   4.817  10.378  1.00  0.00           H  
ATOM    340  HG2 PRO A  26       0.744   7.438   9.779  1.00  0.00           H  
ATOM    341  HG3 PRO A  26       2.128   6.884  10.740  1.00  0.00           H  
ATOM    342  HD2 PRO A  26       2.031   7.662   7.853  1.00  0.00           H  
ATOM    343  HD3 PRO A  26       3.271   8.012   9.077  1.00  0.00           H  
ATOM    344  N   TYR A  27       1.461   5.454   6.304  1.00  0.00           N  
ATOM    345  CA  TYR A  27       0.828   5.227   5.003  1.00  0.00           C  
ATOM    346  C   TYR A  27       1.849   5.323   3.870  1.00  0.00           C  
ATOM    347  O   TYR A  27       2.894   5.965   4.018  1.00  0.00           O  
ATOM    348  CB  TYR A  27      -0.298   6.247   4.771  1.00  0.00           C  
ATOM    349  CG  TYR A  27      -1.425   6.173   5.783  1.00  0.00           C  
ATOM    350  CD1 TYR A  27      -1.317   6.797   7.021  1.00  0.00           C  
ATOM    351  CD2 TYR A  27      -2.596   5.483   5.497  1.00  0.00           C  
ATOM    352  CE1 TYR A  27      -2.341   6.734   7.944  1.00  0.00           C  
ATOM    353  CE2 TYR A  27      -3.627   5.416   6.416  1.00  0.00           C  
ATOM    354  CZ  TYR A  27      -3.493   6.043   7.638  1.00  0.00           C  
ATOM    355  OH  TYR A  27      -4.518   5.977   8.555  1.00  0.00           O  
ATOM    356  H   TYR A  27       1.725   6.367   6.545  1.00  0.00           H  
ATOM    357  HA  TYR A  27       0.406   4.233   5.007  1.00  0.00           H  
ATOM    358  HB2 TYR A  27       0.118   7.243   4.815  1.00  0.00           H  
ATOM    359  HB3 TYR A  27      -0.721   6.085   3.791  1.00  0.00           H  
ATOM    360  HD1 TYR A  27      -0.411   7.338   7.258  1.00  0.00           H  
ATOM    361  HD2 TYR A  27      -2.697   4.994   4.540  1.00  0.00           H  
ATOM    362  HE1 TYR A  27      -2.235   7.224   8.900  1.00  0.00           H  
ATOM    363  HE2 TYR A  27      -4.530   4.876   6.175  1.00  0.00           H  
ATOM    364  HH  TYR A  27      -4.667   6.848   8.931  1.00  0.00           H  
ATOM    365  N   GLY A  28       1.531   4.679   2.741  1.00  0.00           N  
ATOM    366  CA  GLY A  28       2.412   4.693   1.584  1.00  0.00           C  
ATOM    367  C   GLY A  28       1.663   4.477   0.283  1.00  0.00           C  
ATOM    368  O   GLY A  28       0.487   4.836   0.173  1.00  0.00           O  
ATOM    369  H   GLY A  28       0.686   4.188   2.697  1.00  0.00           H  
ATOM    370  HA2 GLY A  28       2.913   5.648   1.542  1.00  0.00           H  
ATOM    371  HA3 GLY A  28       3.150   3.913   1.696  1.00  0.00           H  
ATOM    372  N   ILE A  29       2.352   3.891  -0.699  1.00  0.00           N  
ATOM    373  CA  ILE A  29       1.764   3.618  -2.014  1.00  0.00           C  
ATOM    374  C   ILE A  29       2.001   2.155  -2.404  1.00  0.00           C  
ATOM    375  O   ILE A  29       3.029   1.568  -2.049  1.00  0.00           O  
ATOM    376  CB  ILE A  29       2.347   4.566  -3.125  1.00  0.00           C  
ATOM    377  CG1 ILE A  29       2.340   6.061  -2.685  1.00  0.00           C  
ATOM    378  CG2 ILE A  29       1.610   4.397  -4.463  1.00  0.00           C  
ATOM    379  CD1 ILE A  29       0.971   6.653  -2.350  1.00  0.00           C  
ATOM    380  H   ILE A  29       3.283   3.633  -0.536  1.00  0.00           H  
ATOM    381  HA  ILE A  29       0.699   3.791  -1.943  1.00  0.00           H  
ATOM    382  HB  ILE A  29       3.371   4.267  -3.291  1.00  0.00           H  
ATOM    383 HG12 ILE A  29       2.957   6.165  -1.806  1.00  0.00           H  
ATOM    384 HG13 ILE A  29       2.768   6.654  -3.482  1.00  0.00           H  
ATOM    385 HG21 ILE A  29       0.563   4.632  -4.330  1.00  0.00           H  
ATOM    386 HG22 ILE A  29       1.709   3.377  -4.803  1.00  0.00           H  
ATOM    387 HG23 ILE A  29       2.039   5.065  -5.197  1.00  0.00           H  
ATOM    388 HD11 ILE A  29       1.056   7.726  -2.254  1.00  0.00           H  
ATOM    389 HD12 ILE A  29       0.616   6.234  -1.422  1.00  0.00           H  
ATOM    390 HD13 ILE A  29       0.274   6.418  -3.141  1.00  0.00           H  
ATOM    391  N   CYS A  30       1.036   1.583  -3.136  1.00  0.00           N  
ATOM    392  CA  CYS A  30       1.114   0.198  -3.605  1.00  0.00           C  
ATOM    393  C   CYS A  30       1.911   0.126  -4.917  1.00  0.00           C  
ATOM    394  O   CYS A  30       1.437   0.578  -5.967  1.00  0.00           O  
ATOM    395  CB  CYS A  30      -0.298  -0.366  -3.808  1.00  0.00           C  
ATOM    396  SG  CYS A  30      -1.314  -0.475  -2.292  1.00  0.00           S  
ATOM    397  H   CYS A  30       0.246   2.114  -3.366  1.00  0.00           H  
ATOM    398  HA  CYS A  30       1.625  -0.383  -2.852  1.00  0.00           H  
ATOM    399  HB2 CYS A  30      -0.828   0.269  -4.502  1.00  0.00           H  
ATOM    400  HB3 CYS A  30      -0.226  -1.353  -4.228  1.00  0.00           H  
ATOM    401  N   TYR A  31       3.127  -0.427  -4.844  1.00  0.00           N  
ATOM    402  CA  TYR A  31       4.002  -0.539  -6.017  1.00  0.00           C  
ATOM    403  C   TYR A  31       4.079  -1.975  -6.535  1.00  0.00           C  
ATOM    404  O   TYR A  31       3.798  -2.928  -5.800  1.00  0.00           O  
ATOM    405  CB  TYR A  31       5.410  -0.034  -5.681  1.00  0.00           C  
ATOM    406  CG  TYR A  31       5.482   1.448  -5.370  1.00  0.00           C  
ATOM    407  CD1 TYR A  31       5.566   2.390  -6.388  1.00  0.00           C  
ATOM    408  CD2 TYR A  31       5.470   1.900  -4.057  1.00  0.00           C  
ATOM    409  CE1 TYR A  31       5.635   3.742  -6.105  1.00  0.00           C  
ATOM    410  CE2 TYR A  31       5.539   3.249  -3.766  1.00  0.00           C  
ATOM    411  CZ  TYR A  31       5.621   4.166  -4.793  1.00  0.00           C  
ATOM    412  OH  TYR A  31       5.689   5.510  -4.507  1.00  0.00           O  
ATOM    413  H   TYR A  31       3.450  -0.764  -3.978  1.00  0.00           H  
ATOM    414  HA  TYR A  31       3.587   0.085  -6.794  1.00  0.00           H  
ATOM    415  HB2 TYR A  31       5.776  -0.569  -4.819  1.00  0.00           H  
ATOM    416  HB3 TYR A  31       6.062  -0.230  -6.521  1.00  0.00           H  
ATOM    417  HD1 TYR A  31       5.577   2.055  -7.414  1.00  0.00           H  
ATOM    418  HD2 TYR A  31       5.406   1.180  -3.254  1.00  0.00           H  
ATOM    419  HE1 TYR A  31       5.700   4.459  -6.909  1.00  0.00           H  
ATOM    420  HE2 TYR A  31       5.528   3.581  -2.738  1.00  0.00           H  
ATOM    421  HH  TYR A  31       6.319   5.655  -3.796  1.00  0.00           H  
ATOM    422  N   ILE A  32       4.469  -2.112  -7.812  1.00  0.00           N  
ATOM    423  CA  ILE A  32       4.603  -3.418  -8.465  1.00  0.00           C  
ATOM    424  C   ILE A  32       6.049  -3.932  -8.357  1.00  0.00           C  
ATOM    425  O   ILE A  32       6.993  -3.249  -8.769  1.00  0.00           O  
ATOM    426  CB  ILE A  32       4.114  -3.364  -9.963  1.00  0.00           C  
ATOM    427  CG1 ILE A  32       4.162  -4.750 -10.638  1.00  0.00           C  
ATOM    428  CG2 ILE A  32       4.901  -2.346 -10.796  1.00  0.00           C  
ATOM    429  CD1 ILE A  32       2.938  -5.608 -10.385  1.00  0.00           C  
ATOM    430  H   ILE A  32       4.672  -1.304  -8.330  1.00  0.00           H  
ATOM    431  HA  ILE A  32       3.967  -4.108  -7.933  1.00  0.00           H  
ATOM    432  HB  ILE A  32       3.086  -3.032  -9.948  1.00  0.00           H  
ATOM    433 HG12 ILE A  32       4.254  -4.617 -11.706  1.00  0.00           H  
ATOM    434 HG13 ILE A  32       5.026  -5.289 -10.275  1.00  0.00           H  
ATOM    435 HG21 ILE A  32       4.780  -1.362 -10.369  1.00  0.00           H  
ATOM    436 HG22 ILE A  32       4.529  -2.348 -11.809  1.00  0.00           H  
ATOM    437 HG23 ILE A  32       5.947  -2.613 -10.796  1.00  0.00           H  
ATOM    438 HD11 ILE A  32       2.936  -5.936  -9.357  1.00  0.00           H  
ATOM    439 HD12 ILE A  32       2.961  -6.469 -11.037  1.00  0.00           H  
ATOM    440 HD13 ILE A  32       2.046  -5.031 -10.581  1.00  0.00           H  
ATOM    441  N   ILE A  33       6.195  -5.132  -7.793  1.00  0.00           N  
ATOM    442  CA  ILE A  33       7.508  -5.757  -7.619  1.00  0.00           C  
ATOM    443  C   ILE A  33       7.748  -6.848  -8.668  1.00  0.00           C  
ATOM    444  O   ILE A  33       8.618  -6.645  -9.539  1.00  0.00           O  
ATOM    445  CB  ILE A  33       7.715  -6.339  -6.187  1.00  0.00           C  
ATOM    446  CG1 ILE A  33       6.474  -7.113  -5.688  1.00  0.00           C  
ATOM    447  CG2 ILE A  33       8.072  -5.216  -5.221  1.00  0.00           C  
ATOM    448  CD1 ILE A  33       6.809  -8.370  -4.908  1.00  0.00           C  
ATOM    449  OXT ILE A  33       7.058  -7.890  -8.611  1.00  0.00           O  
ATOM    450  H   ILE A  33       5.398  -5.610  -7.483  1.00  0.00           H  
ATOM    451  HA  ILE A  33       8.242  -4.980  -7.767  1.00  0.00           H  
ATOM    452  HB  ILE A  33       8.557  -7.017  -6.227  1.00  0.00           H  
ATOM    453 HG12 ILE A  33       5.896  -6.470  -5.042  1.00  0.00           H  
ATOM    454 HG13 ILE A  33       5.873  -7.399  -6.537  1.00  0.00           H  
ATOM    455 HG21 ILE A  33       8.041  -5.591  -4.207  1.00  0.00           H  
ATOM    456 HG22 ILE A  33       7.365  -4.410  -5.329  1.00  0.00           H  
ATOM    457 HG23 ILE A  33       9.067  -4.856  -5.440  1.00  0.00           H  
ATOM    458 HD11 ILE A  33       7.376  -9.042  -5.536  1.00  0.00           H  
ATOM    459 HD12 ILE A  33       5.895  -8.854  -4.598  1.00  0.00           H  
ATOM    460 HD13 ILE A  33       7.393  -8.111  -4.039  1.00  0.00           H  
TER     461      ILE A  33                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1     -10.107  -1.973  -0.401  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -8.626  -2.037  -0.504  1.00  0.00           C  
ATOM      3  C   CYS A   1      -8.120  -1.251  -1.726  1.00  0.00           C  
ATOM      4  O   CYS A   1      -8.865  -1.090  -2.698  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -8.166  -3.496  -0.583  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -9.193  -4.550  -1.656  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -10.416  -0.984  -0.305  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -10.432  -2.509   0.428  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -10.543  -2.379  -1.255  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -8.214  -1.590   0.387  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -7.157  -3.526  -0.966  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -8.181  -3.924   0.409  1.00  0.00           H  
ATOM     13  N   PRO A   2      -6.844  -0.746  -1.704  1.00  0.00           N  
ATOM     14  CA  PRO A   2      -6.282   0.036  -2.821  1.00  0.00           C  
ATOM     15  C   PRO A   2      -5.698  -0.826  -3.961  1.00  0.00           C  
ATOM     16  O   PRO A   2      -5.743  -2.058  -3.904  1.00  0.00           O  
ATOM     17  CB  PRO A   2      -5.186   0.850  -2.124  1.00  0.00           C  
ATOM     18  CG  PRO A   2      -4.696  -0.015  -1.011  1.00  0.00           C  
ATOM     19  CD  PRO A   2      -5.857  -0.883  -0.593  1.00  0.00           C  
ATOM     20  HA  PRO A   2      -7.019   0.710  -3.233  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      -4.390   1.067  -2.823  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      -5.596   1.766  -1.729  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      -3.873  -0.625  -1.363  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      -4.380   0.596  -0.183  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      -5.540  -1.911  -0.487  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      -6.271  -0.524   0.337  1.00  0.00           H  
ATOM     27  N   GLY A   3      -5.157  -0.146  -4.983  1.00  0.00           N  
ATOM     28  CA  GLY A   3      -4.557  -0.814  -6.131  1.00  0.00           C  
ATOM     29  C   GLY A   3      -3.229  -0.196  -6.518  1.00  0.00           C  
ATOM     30  O   GLY A   3      -2.543   0.380  -5.673  1.00  0.00           O  
ATOM     31  H   GLY A   3      -5.162   0.833  -4.950  1.00  0.00           H  
ATOM     32  HA2 GLY A   3      -4.397  -1.856  -5.894  1.00  0.00           H  
ATOM     33  HA3 GLY A   3      -5.232  -0.745  -6.971  1.00  0.00           H  
ATOM     34  N   GLU A   4      -2.876  -0.301  -7.805  1.00  0.00           N  
ATOM     35  CA  GLU A   4      -1.612   0.244  -8.326  1.00  0.00           C  
ATOM     36  C   GLU A   4      -1.651   1.774  -8.423  1.00  0.00           C  
ATOM     37  O   GLU A   4      -2.421   2.342  -9.207  1.00  0.00           O  
ATOM     38  CB  GLU A   4      -1.296  -0.375  -9.695  1.00  0.00           C  
ATOM     39  CG  GLU A   4       0.193  -0.554  -9.963  1.00  0.00           C  
ATOM     40  CD  GLU A   4       0.471  -1.171 -11.319  1.00  0.00           C  
ATOM     41  OE1 GLU A   4       0.538  -2.416 -11.403  1.00  0.00           O  
ATOM     42  OE2 GLU A   4       0.621  -0.409 -12.298  1.00  0.00           O  
ATOM     43  H   GLU A   4      -3.482  -0.759  -8.423  1.00  0.00           H  
ATOM     44  HA  GLU A   4      -0.831  -0.030  -7.634  1.00  0.00           H  
ATOM     45  HB2 GLU A   4      -1.769  -1.344  -9.756  1.00  0.00           H  
ATOM     46  HB3 GLU A   4      -1.704   0.262 -10.466  1.00  0.00           H  
ATOM     47  HG2 GLU A   4       0.672   0.412  -9.920  1.00  0.00           H  
ATOM     48  HG3 GLU A   4       0.607  -1.196  -9.199  1.00  0.00           H  
ATOM     49  N   GLY A   5      -0.817   2.425  -7.600  1.00  0.00           N  
ATOM     50  CA  GLY A   5      -0.745   3.880  -7.575  1.00  0.00           C  
ATOM     51  C   GLY A   5      -1.721   4.502  -6.591  1.00  0.00           C  
ATOM     52  O   GLY A   5      -2.226   5.603  -6.832  1.00  0.00           O  
ATOM     53  H   GLY A   5      -0.243   1.907  -6.997  1.00  0.00           H  
ATOM     54  HA2 GLY A   5       0.259   4.173  -7.303  1.00  0.00           H  
ATOM     55  HA3 GLY A   5      -0.961   4.256  -8.565  1.00  0.00           H  
ATOM     56  N   GLU A   6      -1.984   3.797  -5.483  1.00  0.00           N  
ATOM     57  CA  GLU A   6      -2.912   4.279  -4.458  1.00  0.00           C  
ATOM     58  C   GLU A   6      -2.268   4.257  -3.070  1.00  0.00           C  
ATOM     59  O   GLU A   6      -1.259   3.577  -2.856  1.00  0.00           O  
ATOM     60  CB  GLU A   6      -4.190   3.434  -4.466  1.00  0.00           C  
ATOM     61  CG  GLU A   6      -5.162   3.809  -5.576  1.00  0.00           C  
ATOM     62  CD  GLU A   6      -6.423   2.967  -5.555  1.00  0.00           C  
ATOM     63  OE1 GLU A   6      -7.367   3.331  -4.823  1.00  0.00           O  
ATOM     64  OE2 GLU A   6      -6.466   1.946  -6.273  1.00  0.00           O  
ATOM     65  H   GLU A   6      -1.543   2.922  -5.354  1.00  0.00           H  
ATOM     66  HA  GLU A   6      -3.167   5.300  -4.702  1.00  0.00           H  
ATOM     67  HB2 GLU A   6      -3.919   2.398  -4.595  1.00  0.00           H  
ATOM     68  HB3 GLU A   6      -4.694   3.552  -3.519  1.00  0.00           H  
ATOM     69  HG2 GLU A   6      -5.438   4.847  -5.459  1.00  0.00           H  
ATOM     70  HG3 GLU A   6      -4.671   3.673  -6.528  1.00  0.00           H  
ATOM     71  N   GLU A   7      -2.867   5.008  -2.130  1.00  0.00           N  
ATOM     72  CA  GLU A   7      -2.371   5.093  -0.751  1.00  0.00           C  
ATOM     73  C   GLU A   7      -2.812   3.872   0.062  1.00  0.00           C  
ATOM     74  O   GLU A   7      -4.002   3.543   0.108  1.00  0.00           O  
ATOM     75  CB  GLU A   7      -2.872   6.383  -0.089  1.00  0.00           C  
ATOM     76  CG  GLU A   7      -1.926   6.947   0.963  1.00  0.00           C  
ATOM     77  CD  GLU A   7      -2.451   8.218   1.600  1.00  0.00           C  
ATOM     78  OE1 GLU A   7      -2.156   9.312   1.074  1.00  0.00           O  
ATOM     79  OE2 GLU A   7      -3.158   8.120   2.625  1.00  0.00           O  
ATOM     80  H   GLU A   7      -3.667   5.520  -2.375  1.00  0.00           H  
ATOM     81  HA  GLU A   7      -1.293   5.112  -0.788  1.00  0.00           H  
ATOM     82  HB2 GLU A   7      -3.012   7.134  -0.853  1.00  0.00           H  
ATOM     83  HB3 GLU A   7      -3.823   6.184   0.384  1.00  0.00           H  
ATOM     84  HG2 GLU A   7      -1.785   6.207   1.737  1.00  0.00           H  
ATOM     85  HG3 GLU A   7      -0.975   7.162   0.495  1.00  0.00           H  
ATOM     86  N   CYS A   8      -1.837   3.213   0.694  1.00  0.00           N  
ATOM     87  CA  CYS A   8      -2.097   2.019   1.497  1.00  0.00           C  
ATOM     88  C   CYS A   8      -1.463   2.123   2.880  1.00  0.00           C  
ATOM     89  O   CYS A   8      -0.438   2.786   3.057  1.00  0.00           O  
ATOM     90  CB  CYS A   8      -1.564   0.778   0.774  1.00  0.00           C  
ATOM     91  SG  CYS A   8       0.157   0.934   0.186  1.00  0.00           S  
ATOM     92  H   CYS A   8      -0.916   3.540   0.617  1.00  0.00           H  
ATOM     93  HA  CYS A   8      -3.165   1.924   1.611  1.00  0.00           H  
ATOM     94  HB2 CYS A   8      -1.611  -0.068   1.442  1.00  0.00           H  
ATOM     95  HB3 CYS A   8      -2.183   0.581  -0.087  1.00  0.00           H  
ATOM     96  N   ASP A   9      -2.091   1.459   3.853  1.00  0.00           N  
ATOM     97  CA  ASP A   9      -1.603   1.433   5.231  1.00  0.00           C  
ATOM     98  C   ASP A   9      -1.086   0.033   5.572  1.00  0.00           C  
ATOM     99  O   ASP A   9      -1.511  -0.956   4.966  1.00  0.00           O  
ATOM    100  CB  ASP A   9      -2.721   1.843   6.200  1.00  0.00           C  
ATOM    101  CG  ASP A   9      -2.191   2.374   7.520  1.00  0.00           C  
ATOM    102  OD1 ASP A   9      -1.617   3.484   7.528  1.00  0.00           O  
ATOM    103  OD2 ASP A   9      -2.345   1.679   8.546  1.00  0.00           O  
ATOM    104  H   ASP A   9      -2.911   0.968   3.635  1.00  0.00           H  
ATOM    105  HA  ASP A   9      -0.789   2.137   5.310  1.00  0.00           H  
ATOM    106  HB2 ASP A   9      -3.323   2.613   5.741  1.00  0.00           H  
ATOM    107  HB3 ASP A   9      -3.342   0.983   6.405  1.00  0.00           H  
ATOM    108  N   VAL A  10      -0.172  -0.037   6.540  1.00  0.00           N  
ATOM    109  CA  VAL A  10       0.419  -1.314   6.964  1.00  0.00           C  
ATOM    110  C   VAL A  10      -0.182  -1.820   8.287  1.00  0.00           C  
ATOM    111  O   VAL A  10       0.253  -2.850   8.819  1.00  0.00           O  
ATOM    112  CB  VAL A  10       1.973  -1.225   7.091  1.00  0.00           C  
ATOM    113  CG1 VAL A  10       2.621  -1.133   5.716  1.00  0.00           C  
ATOM    114  CG2 VAL A  10       2.413  -0.045   7.965  1.00  0.00           C  
ATOM    115  H   VAL A  10       0.115   0.790   6.981  1.00  0.00           H  
ATOM    116  HA  VAL A  10       0.195  -2.039   6.194  1.00  0.00           H  
ATOM    117  HB  VAL A  10       2.320  -2.134   7.560  1.00  0.00           H  
ATOM    118 HG11 VAL A  10       2.335  -1.992   5.126  1.00  0.00           H  
ATOM    119 HG12 VAL A  10       3.695  -1.112   5.824  1.00  0.00           H  
ATOM    120 HG13 VAL A  10       2.291  -0.230   5.221  1.00  0.00           H  
ATOM    121 HG21 VAL A  10       3.488  -0.050   8.064  1.00  0.00           H  
ATOM    122 HG22 VAL A  10       1.959  -0.133   8.943  1.00  0.00           H  
ATOM    123 HG23 VAL A  10       2.097   0.881   7.505  1.00  0.00           H  
ATOM    124  N   GLU A  11      -1.187  -1.102   8.804  1.00  0.00           N  
ATOM    125  CA  GLU A  11      -1.829  -1.465  10.065  1.00  0.00           C  
ATOM    126  C   GLU A  11      -3.163  -2.181   9.846  1.00  0.00           C  
ATOM    127  O   GLU A  11      -3.404  -3.233  10.448  1.00  0.00           O  
ATOM    128  CB  GLU A  11      -2.039  -0.222  10.940  1.00  0.00           C  
ATOM    129  CG  GLU A  11      -0.759   0.322  11.556  1.00  0.00           C  
ATOM    130  CD  GLU A  11      -0.995   1.555  12.405  1.00  0.00           C  
ATOM    131  OE1 GLU A  11      -0.943   2.674  11.853  1.00  0.00           O  
ATOM    132  OE2 GLU A  11      -1.236   1.403  13.622  1.00  0.00           O  
ATOM    133  H   GLU A  11      -1.503  -0.310   8.321  1.00  0.00           H  
ATOM    134  HA  GLU A  11      -1.163  -2.140  10.584  1.00  0.00           H  
ATOM    135  HB2 GLU A  11      -2.479   0.557  10.337  1.00  0.00           H  
ATOM    136  HB3 GLU A  11      -2.720  -0.471  11.741  1.00  0.00           H  
ATOM    137  HG2 GLU A  11      -0.320  -0.444  12.178  1.00  0.00           H  
ATOM    138  HG3 GLU A  11      -0.071   0.575  10.762  1.00  0.00           H  
ATOM    139  N   PHE A  12      -4.027  -1.616   8.984  1.00  0.00           N  
ATOM    140  CA  PHE A  12      -5.351  -2.206   8.713  1.00  0.00           C  
ATOM    141  C   PHE A  12      -5.844  -1.969   7.272  1.00  0.00           C  
ATOM    142  O   PHE A  12      -6.952  -2.397   6.920  1.00  0.00           O  
ATOM    143  CB  PHE A  12      -6.399  -1.679   9.726  1.00  0.00           C  
ATOM    144  CG  PHE A  12      -6.488  -0.173   9.819  1.00  0.00           C  
ATOM    145  CD1 PHE A  12      -7.350   0.534   8.995  1.00  0.00           C  
ATOM    146  CD2 PHE A  12      -5.711   0.527  10.728  1.00  0.00           C  
ATOM    147  CE1 PHE A  12      -7.435   1.911   9.078  1.00  0.00           C  
ATOM    148  CE2 PHE A  12      -5.792   1.904  10.815  1.00  0.00           C  
ATOM    149  CZ  PHE A  12      -6.655   2.597   9.989  1.00  0.00           C  
ATOM    150  H   PHE A  12      -3.768  -0.790   8.521  1.00  0.00           H  
ATOM    151  HA  PHE A  12      -5.256  -3.272   8.859  1.00  0.00           H  
ATOM    152  HB2 PHE A  12      -7.372  -2.047   9.446  1.00  0.00           H  
ATOM    153  HB3 PHE A  12      -6.150  -2.054  10.708  1.00  0.00           H  
ATOM    154  HD1 PHE A  12      -7.961  -0.001   8.283  1.00  0.00           H  
ATOM    155  HD2 PHE A  12      -5.036  -0.016  11.374  1.00  0.00           H  
ATOM    156  HE1 PHE A  12      -8.110   2.450   8.430  1.00  0.00           H  
ATOM    157  HE2 PHE A  12      -5.181   2.437  11.527  1.00  0.00           H  
ATOM    158  HZ  PHE A  12      -6.720   3.673  10.055  1.00  0.00           H  
ATOM    159  N   ASN A  13      -5.029  -1.308   6.436  1.00  0.00           N  
ATOM    160  CA  ASN A  13      -5.423  -1.025   5.049  1.00  0.00           C  
ATOM    161  C   ASN A  13      -4.312  -1.421   4.043  1.00  0.00           C  
ATOM    162  O   ASN A  13      -3.768  -0.560   3.343  1.00  0.00           O  
ATOM    163  CB  ASN A  13      -5.803   0.460   4.905  1.00  0.00           C  
ATOM    164  CG  ASN A  13      -6.778   0.707   3.767  1.00  0.00           C  
ATOM    165  OD1 ASN A  13      -7.995   0.669   3.959  1.00  0.00           O  
ATOM    166  ND2 ASN A  13      -6.249   0.963   2.577  1.00  0.00           N  
ATOM    167  H   ASN A  13      -4.148  -1.020   6.753  1.00  0.00           H  
ATOM    168  HA  ASN A  13      -6.296  -1.624   4.837  1.00  0.00           H  
ATOM    169  HB2 ASN A  13      -6.257   0.795   5.822  1.00  0.00           H  
ATOM    170  HB3 ASN A  13      -4.908   1.035   4.718  1.00  0.00           H  
ATOM    171 HD21 ASN A  13      -5.272   0.978   2.499  1.00  0.00           H  
ATOM    172 HD22 ASN A  13      -6.856   1.127   1.825  1.00  0.00           H  
ATOM    173  N   PRO A  14      -3.956  -2.742   3.948  1.00  0.00           N  
ATOM    174  CA  PRO A  14      -2.919  -3.217   3.007  1.00  0.00           C  
ATOM    175  C   PRO A  14      -3.409  -3.240   1.549  1.00  0.00           C  
ATOM    176  O   PRO A  14      -4.586  -2.972   1.282  1.00  0.00           O  
ATOM    177  CB  PRO A  14      -2.616  -4.636   3.510  1.00  0.00           C  
ATOM    178  CG  PRO A  14      -3.860  -5.094   4.196  1.00  0.00           C  
ATOM    179  CD  PRO A  14      -4.518  -3.858   4.754  1.00  0.00           C  
ATOM    180  HA  PRO A  14      -2.026  -2.612   3.068  1.00  0.00           H  
ATOM    181  HB2 PRO A  14      -2.378  -5.278   2.670  1.00  0.00           H  
ATOM    182  HB3 PRO A  14      -1.795  -4.613   4.208  1.00  0.00           H  
ATOM    183  HG2 PRO A  14      -4.512  -5.580   3.482  1.00  0.00           H  
ATOM    184  HG3 PRO A  14      -3.610  -5.772   4.998  1.00  0.00           H  
ATOM    185  HD2 PRO A  14      -5.590  -3.913   4.633  1.00  0.00           H  
ATOM    186  HD3 PRO A  14      -4.266  -3.735   5.798  1.00  0.00           H  
ATOM    187  N   CYS A  15      -2.498  -3.561   0.615  1.00  0.00           N  
ATOM    188  CA  CYS A  15      -2.828  -3.627  -0.813  1.00  0.00           C  
ATOM    189  C   CYS A  15      -3.528  -4.950  -1.141  1.00  0.00           C  
ATOM    190  O   CYS A  15      -3.155  -6.000  -0.609  1.00  0.00           O  
ATOM    191  CB  CYS A  15      -1.558  -3.478  -1.657  1.00  0.00           C  
ATOM    192  SG  CYS A  15      -0.523  -2.030  -1.240  1.00  0.00           S  
ATOM    193  H   CYS A  15      -1.581  -3.755   0.896  1.00  0.00           H  
ATOM    194  HA  CYS A  15      -3.500  -2.813  -1.036  1.00  0.00           H  
ATOM    195  HB2 CYS A  15      -0.947  -4.358  -1.525  1.00  0.00           H  
ATOM    196  HB3 CYS A  15      -1.838  -3.393  -2.696  1.00  0.00           H  
ATOM    197  N   CYS A  16      -4.540  -4.890  -2.022  1.00  0.00           N  
ATOM    198  CA  CYS A  16      -5.310  -6.081  -2.419  1.00  0.00           C  
ATOM    199  C   CYS A  16      -4.568  -6.922  -3.479  1.00  0.00           C  
ATOM    200  O   CYS A  16      -4.398  -8.127  -3.277  1.00  0.00           O  
ATOM    201  CB  CYS A  16      -6.701  -5.686  -2.931  1.00  0.00           C  
ATOM    202  SG  CYS A  16      -8.075  -6.230  -1.870  1.00  0.00           S  
ATOM    203  H   CYS A  16      -4.770  -4.023  -2.422  1.00  0.00           H  
ATOM    204  HA  CYS A  16      -5.431  -6.687  -1.538  1.00  0.00           H  
ATOM    205  HB2 CYS A  16      -6.755  -4.609  -3.009  1.00  0.00           H  
ATOM    206  HB3 CYS A  16      -6.851  -6.117  -3.911  1.00  0.00           H  
ATOM    207  N   PRO A  17      -4.108  -6.318  -4.627  1.00  0.00           N  
ATOM    208  CA  PRO A  17      -3.375  -7.068  -5.669  1.00  0.00           C  
ATOM    209  C   PRO A  17      -1.928  -7.407  -5.232  1.00  0.00           C  
ATOM    210  O   PRO A  17      -1.524  -6.991  -4.140  1.00  0.00           O  
ATOM    211  CB  PRO A  17      -3.394  -6.097  -6.860  1.00  0.00           C  
ATOM    212  CG  PRO A  17      -3.470  -4.737  -6.262  1.00  0.00           C  
ATOM    213  CD  PRO A  17      -4.274  -4.886  -5.003  1.00  0.00           C  
ATOM    214  HA  PRO A  17      -3.893  -7.979  -5.931  1.00  0.00           H  
ATOM    215  HB2 PRO A  17      -2.490  -6.216  -7.446  1.00  0.00           H  
ATOM    216  HB3 PRO A  17      -4.261  -6.279  -7.467  1.00  0.00           H  
ATOM    217  HG2 PRO A  17      -2.474  -4.385  -6.034  1.00  0.00           H  
ATOM    218  HG3 PRO A  17      -3.966  -4.060  -6.941  1.00  0.00           H  
ATOM    219  HD2 PRO A  17      -3.885  -4.243  -4.228  1.00  0.00           H  
ATOM    220  HD3 PRO A  17      -5.313  -4.661  -5.191  1.00  0.00           H  
ATOM    221  N   PRO A  18      -1.123  -8.176  -6.043  1.00  0.00           N  
ATOM    222  CA  PRO A  18       0.271  -8.522  -5.679  1.00  0.00           C  
ATOM    223  C   PRO A  18       1.217  -7.305  -5.717  1.00  0.00           C  
ATOM    224  O   PRO A  18       2.149  -7.238  -6.530  1.00  0.00           O  
ATOM    225  CB  PRO A  18       0.675  -9.578  -6.730  1.00  0.00           C  
ATOM    226  CG  PRO A  18      -0.589  -9.990  -7.402  1.00  0.00           C  
ATOM    227  CD  PRO A  18      -1.491  -8.795  -7.339  1.00  0.00           C  
ATOM    228  HA  PRO A  18       0.312  -8.964  -4.693  1.00  0.00           H  
ATOM    229  HB2 PRO A  18       1.364  -9.138  -7.441  1.00  0.00           H  
ATOM    230  HB3 PRO A  18       1.133 -10.427  -6.247  1.00  0.00           H  
ATOM    231  HG2 PRO A  18      -0.389 -10.261  -8.431  1.00  0.00           H  
ATOM    232  HG3 PRO A  18      -1.038 -10.816  -6.873  1.00  0.00           H  
ATOM    233  HD2 PRO A  18      -1.288  -8.124  -8.161  1.00  0.00           H  
ATOM    234  HD3 PRO A  18      -2.526  -9.099  -7.344  1.00  0.00           H  
ATOM    235  N   LEU A  19       0.953  -6.347  -4.823  1.00  0.00           N  
ATOM    236  CA  LEU A  19       1.753  -5.124  -4.719  1.00  0.00           C  
ATOM    237  C   LEU A  19       2.230  -4.907  -3.282  1.00  0.00           C  
ATOM    238  O   LEU A  19       1.677  -5.487  -2.341  1.00  0.00           O  
ATOM    239  CB  LEU A  19       0.942  -3.895  -5.184  1.00  0.00           C  
ATOM    240  CG  LEU A  19       0.281  -3.979  -6.574  1.00  0.00           C  
ATOM    241  CD1 LEU A  19      -0.628  -2.781  -6.794  1.00  0.00           C  
ATOM    242  CD2 LEU A  19       1.319  -4.038  -7.687  1.00  0.00           C  
ATOM    243  H   LEU A  19       0.192  -6.465  -4.217  1.00  0.00           H  
ATOM    244  HA  LEU A  19       2.615  -5.237  -5.358  1.00  0.00           H  
ATOM    245  HB2 LEU A  19       0.164  -3.718  -4.456  1.00  0.00           H  
ATOM    246  HB3 LEU A  19       1.605  -3.041  -5.184  1.00  0.00           H  
ATOM    247  HG  LEU A  19      -0.323  -4.874  -6.628  1.00  0.00           H  
ATOM    248 HD11 LEU A  19      -1.214  -2.601  -5.907  1.00  0.00           H  
ATOM    249 HD12 LEU A  19      -1.285  -2.975  -7.628  1.00  0.00           H  
ATOM    250 HD13 LEU A  19      -0.022  -1.915  -7.006  1.00  0.00           H  
ATOM    251 HD21 LEU A  19       0.818  -4.082  -8.642  1.00  0.00           H  
ATOM    252 HD22 LEU A  19       1.933  -4.917  -7.558  1.00  0.00           H  
ATOM    253 HD23 LEU A  19       1.939  -3.154  -7.645  1.00  0.00           H  
ATOM    254  N   THR A  20       3.257  -4.067  -3.128  1.00  0.00           N  
ATOM    255  CA  THR A  20       3.827  -3.755  -1.814  1.00  0.00           C  
ATOM    256  C   THR A  20       3.566  -2.291  -1.435  1.00  0.00           C  
ATOM    257  O   THR A  20       3.489  -1.423  -2.308  1.00  0.00           O  
ATOM    258  CB  THR A  20       5.355  -4.069  -1.759  1.00  0.00           C  
ATOM    259  OG1 THR A  20       5.899  -3.695  -0.485  1.00  0.00           O  
ATOM    260  CG2 THR A  20       6.138  -3.370  -2.873  1.00  0.00           C  
ATOM    261  H   THR A  20       3.645  -3.644  -3.922  1.00  0.00           H  
ATOM    262  HA  THR A  20       3.330  -4.386  -1.090  1.00  0.00           H  
ATOM    263  HB  THR A  20       5.479  -5.134  -1.881  1.00  0.00           H  
ATOM    264  HG1 THR A  20       6.483  -4.389  -0.170  1.00  0.00           H  
ATOM    265 HG21 THR A  20       5.973  -2.305  -2.814  1.00  0.00           H  
ATOM    266 HG22 THR A  20       5.800  -3.735  -3.832  1.00  0.00           H  
ATOM    267 HG23 THR A  20       7.191  -3.579  -2.760  1.00  0.00           H  
ATOM    268  N   CYS A  21       3.436  -2.038  -0.129  1.00  0.00           N  
ATOM    269  CA  CYS A  21       3.193  -0.690   0.385  1.00  0.00           C  
ATOM    270  C   CYS A  21       4.515  -0.011   0.761  1.00  0.00           C  
ATOM    271  O   CYS A  21       5.165  -0.392   1.742  1.00  0.00           O  
ATOM    272  CB  CYS A  21       2.256  -0.746   1.597  1.00  0.00           C  
ATOM    273  SG  CYS A  21       1.288   0.773   1.867  1.00  0.00           S  
ATOM    274  H   CYS A  21       3.499  -2.783   0.505  1.00  0.00           H  
ATOM    275  HA  CYS A  21       2.719  -0.117  -0.399  1.00  0.00           H  
ATOM    276  HB2 CYS A  21       1.558  -1.560   1.467  1.00  0.00           H  
ATOM    277  HB3 CYS A  21       2.844  -0.921   2.486  1.00  0.00           H  
ATOM    278  N   ILE A  22       4.912   0.984  -0.043  1.00  0.00           N  
ATOM    279  CA  ILE A  22       6.160   1.721   0.191  1.00  0.00           C  
ATOM    280  C   ILE A  22       5.888   3.238   0.207  1.00  0.00           C  
ATOM    281  O   ILE A  22       5.229   3.745  -0.705  1.00  0.00           O  
ATOM    282  CB  ILE A  22       7.252   1.413  -0.886  1.00  0.00           C  
ATOM    283  CG1 ILE A  22       7.265  -0.085  -1.272  1.00  0.00           C  
ATOM    284  CG2 ILE A  22       8.635   1.843  -0.373  1.00  0.00           C  
ATOM    285  CD1 ILE A  22       7.989  -0.392  -2.577  1.00  0.00           C  
ATOM    286  H   ILE A  22       4.351   1.229  -0.807  1.00  0.00           H  
ATOM    287  HA  ILE A  22       6.539   1.423   1.156  1.00  0.00           H  
ATOM    288  HB  ILE A  22       7.030   2.001  -1.764  1.00  0.00           H  
ATOM    289 HG12 ILE A  22       7.749  -0.647  -0.491  1.00  0.00           H  
ATOM    290 HG13 ILE A  22       6.246  -0.430  -1.372  1.00  0.00           H  
ATOM    291 HG21 ILE A  22       8.866   1.305   0.534  1.00  0.00           H  
ATOM    292 HG22 ILE A  22       8.627   2.906  -0.171  1.00  0.00           H  
ATOM    293 HG23 ILE A  22       9.381   1.625  -1.122  1.00  0.00           H  
ATOM    294 HD11 ILE A  22       7.440   0.036  -3.401  1.00  0.00           H  
ATOM    295 HD12 ILE A  22       8.061  -1.460  -2.708  1.00  0.00           H  
ATOM    296 HD13 ILE A  22       8.980   0.034  -2.546  1.00  0.00           H  
ATOM    297  N   PRO A  23       6.389   3.992   1.241  1.00  0.00           N  
ATOM    298  CA  PRO A  23       7.182   3.452   2.374  1.00  0.00           C  
ATOM    299  C   PRO A  23       6.341   2.654   3.385  1.00  0.00           C  
ATOM    300  O   PRO A  23       6.794   1.628   3.900  1.00  0.00           O  
ATOM    301  CB  PRO A  23       7.762   4.712   3.030  1.00  0.00           C  
ATOM    302  CG  PRO A  23       6.813   5.809   2.689  1.00  0.00           C  
ATOM    303  CD  PRO A  23       6.240   5.464   1.340  1.00  0.00           C  
ATOM    304  HA  PRO A  23       7.992   2.830   2.023  1.00  0.00           H  
ATOM    305  HB2 PRO A  23       7.825   4.571   4.102  1.00  0.00           H  
ATOM    306  HB3 PRO A  23       8.739   4.927   2.624  1.00  0.00           H  
ATOM    307  HG2 PRO A  23       6.027   5.857   3.433  1.00  0.00           H  
ATOM    308  HG3 PRO A  23       7.339   6.750   2.636  1.00  0.00           H  
ATOM    309  HD2 PRO A  23       5.201   5.746   1.289  1.00  0.00           H  
ATOM    310  HD3 PRO A  23       6.799   5.958   0.557  1.00  0.00           H  
ATOM    311  N   GLY A  24       5.119   3.142   3.657  1.00  0.00           N  
ATOM    312  CA  GLY A  24       4.221   2.485   4.604  1.00  0.00           C  
ATOM    313  C   GLY A  24       4.542   2.812   6.056  1.00  0.00           C  
ATOM    314  O   GLY A  24       4.476   1.933   6.918  1.00  0.00           O  
ATOM    315  H   GLY A  24       4.820   3.954   3.201  1.00  0.00           H  
ATOM    316  HA2 GLY A  24       3.208   2.794   4.394  1.00  0.00           H  
ATOM    317  HA3 GLY A  24       4.292   1.416   4.464  1.00  0.00           H  
ATOM    318  N   ASP A  25       4.896   4.079   6.320  1.00  0.00           N  
ATOM    319  CA  ASP A  25       5.236   4.529   7.673  1.00  0.00           C  
ATOM    320  C   ASP A  25       4.676   5.948   7.942  1.00  0.00           C  
ATOM    321  O   ASP A  25       5.402   6.938   7.780  1.00  0.00           O  
ATOM    322  CB  ASP A  25       6.765   4.496   7.875  1.00  0.00           C  
ATOM    323  CG  ASP A  25       7.164   4.367   9.334  1.00  0.00           C  
ATOM    324  OD1 ASP A  25       7.323   5.411  10.001  1.00  0.00           O  
ATOM    325  OD2 ASP A  25       7.316   3.222   9.809  1.00  0.00           O  
ATOM    326  H   ASP A  25       4.929   4.725   5.583  1.00  0.00           H  
ATOM    327  HA  ASP A  25       4.785   3.840   8.367  1.00  0.00           H  
ATOM    328  HB2 ASP A  25       7.173   3.655   7.335  1.00  0.00           H  
ATOM    329  HB3 ASP A  25       7.191   5.409   7.483  1.00  0.00           H  
ATOM    330  N   PRO A  26       3.369   6.086   8.335  1.00  0.00           N  
ATOM    331  CA  PRO A  26       2.410   4.974   8.524  1.00  0.00           C  
ATOM    332  C   PRO A  26       1.737   4.538   7.216  1.00  0.00           C  
ATOM    333  O   PRO A  26       1.438   3.356   7.028  1.00  0.00           O  
ATOM    334  CB  PRO A  26       1.358   5.566   9.484  1.00  0.00           C  
ATOM    335  CG  PRO A  26       1.780   6.979   9.761  1.00  0.00           C  
ATOM    336  CD  PRO A  26       2.722   7.366   8.658  1.00  0.00           C  
ATOM    337  HA  PRO A  26       2.877   4.118   8.986  1.00  0.00           H  
ATOM    338  HB2 PRO A  26       0.383   5.543   9.011  1.00  0.00           H  
ATOM    339  HB3 PRO A  26       1.336   5.000  10.402  1.00  0.00           H  
ATOM    340  HG2 PRO A  26       0.914   7.627   9.764  1.00  0.00           H  
ATOM    341  HG3 PRO A  26       2.289   7.031  10.712  1.00  0.00           H  
ATOM    342  HD2 PRO A  26       2.175   7.753   7.810  1.00  0.00           H  
ATOM    343  HD3 PRO A  26       3.443   8.088   9.009  1.00  0.00           H  
ATOM    344  N   TYR A  27       1.507   5.511   6.322  1.00  0.00           N  
ATOM    345  CA  TYR A  27       0.861   5.260   5.031  1.00  0.00           C  
ATOM    346  C   TYR A  27       1.873   5.330   3.889  1.00  0.00           C  
ATOM    347  O   TYR A  27       2.919   5.975   4.015  1.00  0.00           O  
ATOM    348  CB  TYR A  27      -0.263   6.281   4.789  1.00  0.00           C  
ATOM    349  CG  TYR A  27      -1.365   6.258   5.830  1.00  0.00           C  
ATOM    350  CD1 TYR A  27      -1.216   6.922   7.043  1.00  0.00           C  
ATOM    351  CD2 TYR A  27      -2.553   5.577   5.597  1.00  0.00           C  
ATOM    352  CE1 TYR A  27      -2.218   6.904   7.994  1.00  0.00           C  
ATOM    353  CE2 TYR A  27      -3.561   5.556   6.543  1.00  0.00           C  
ATOM    354  CZ  TYR A  27      -3.388   6.221   7.740  1.00  0.00           C  
ATOM    355  OH  TYR A  27      -4.389   6.203   8.684  1.00  0.00           O  
ATOM    356  H   TYR A  27       1.788   6.424   6.538  1.00  0.00           H  
ATOM    357  HA  TYR A  27       0.435   4.268   5.059  1.00  0.00           H  
ATOM    358  HB2 TYR A  27       0.161   7.274   4.783  1.00  0.00           H  
ATOM    359  HB3 TYR A  27      -0.713   6.083   3.826  1.00  0.00           H  
ATOM    360  HD1 TYR A  27      -0.299   7.456   7.238  1.00  0.00           H  
ATOM    361  HD2 TYR A  27      -2.685   5.054   4.661  1.00  0.00           H  
ATOM    362  HE1 TYR A  27      -2.081   7.425   8.930  1.00  0.00           H  
ATOM    363  HE2 TYR A  27      -4.477   5.020   6.344  1.00  0.00           H  
ATOM    364  HH  TYR A  27      -4.727   5.308   8.774  1.00  0.00           H  
ATOM    365  N   GLY A  28       1.547   4.661   2.777  1.00  0.00           N  
ATOM    366  CA  GLY A  28       2.420   4.651   1.615  1.00  0.00           C  
ATOM    367  C   GLY A  28       1.661   4.442   0.320  1.00  0.00           C  
ATOM    368  O   GLY A  28       0.481   4.792   0.223  1.00  0.00           O  
ATOM    369  H   GLY A  28       0.700   4.170   2.750  1.00  0.00           H  
ATOM    370  HA2 GLY A  28       2.941   5.593   1.564  1.00  0.00           H  
ATOM    371  HA3 GLY A  28       3.143   3.856   1.728  1.00  0.00           H  
ATOM    372  N   ILE A  29       2.346   3.870  -0.675  1.00  0.00           N  
ATOM    373  CA  ILE A  29       1.749   3.606  -1.988  1.00  0.00           C  
ATOM    374  C   ILE A  29       1.982   2.144  -2.386  1.00  0.00           C  
ATOM    375  O   ILE A  29       3.011   1.555  -2.040  1.00  0.00           O  
ATOM    376  CB  ILE A  29       2.327   4.557  -3.097  1.00  0.00           C  
ATOM    377  CG1 ILE A  29       2.324   6.051  -2.651  1.00  0.00           C  
ATOM    378  CG2 ILE A  29       1.585   4.395  -4.432  1.00  0.00           C  
ATOM    379  CD1 ILE A  29       0.958   6.645  -2.311  1.00  0.00           C  
ATOM    380  H   ILE A  29       3.281   3.620  -0.522  1.00  0.00           H  
ATOM    381  HA  ILE A  29       0.684   3.781  -1.910  1.00  0.00           H  
ATOM    382  HB  ILE A  29       3.352   4.259  -3.268  1.00  0.00           H  
ATOM    383 HG12 ILE A  29       2.943   6.150  -1.773  1.00  0.00           H  
ATOM    384 HG13 ILE A  29       2.752   6.648  -3.444  1.00  0.00           H  
ATOM    385 HG21 ILE A  29       2.011   5.066  -5.164  1.00  0.00           H  
ATOM    386 HG22 ILE A  29       0.540   4.630  -4.295  1.00  0.00           H  
ATOM    387 HG23 ILE A  29       1.682   3.378  -4.778  1.00  0.00           H  
ATOM    388 HD11 ILE A  29       0.250   6.380  -3.084  1.00  0.00           H  
ATOM    389 HD12 ILE A  29       1.038   7.720  -2.247  1.00  0.00           H  
ATOM    390 HD13 ILE A  29       0.621   6.252  -1.364  1.00  0.00           H  
ATOM    391  N   CYS A  30       1.012   1.577  -3.115  1.00  0.00           N  
ATOM    392  CA  CYS A  30       1.086   0.194  -3.592  1.00  0.00           C  
ATOM    393  C   CYS A  30       1.887   0.127  -4.901  1.00  0.00           C  
ATOM    394  O   CYS A  30       1.415   0.577  -5.953  1.00  0.00           O  
ATOM    395  CB  CYS A  30      -0.328  -0.363  -3.802  1.00  0.00           C  
ATOM    396  SG  CYS A  30      -1.343  -0.493  -2.288  1.00  0.00           S  
ATOM    397  H   CYS A  30       0.220   2.110  -3.339  1.00  0.00           H  
ATOM    398  HA  CYS A  30       1.593  -0.393  -2.839  1.00  0.00           H  
ATOM    399  HB2 CYS A  30      -0.856   0.284  -4.487  1.00  0.00           H  
ATOM    400  HB3 CYS A  30      -0.257  -1.343  -4.237  1.00  0.00           H  
ATOM    401  N   TYR A  31       3.107  -0.420  -4.822  1.00  0.00           N  
ATOM    402  CA  TYR A  31       3.987  -0.528  -5.992  1.00  0.00           C  
ATOM    403  C   TYR A  31       4.074  -1.964  -6.506  1.00  0.00           C  
ATOM    404  O   TYR A  31       3.790  -2.915  -5.771  1.00  0.00           O  
ATOM    405  CB  TYR A  31       5.391  -0.013  -5.650  1.00  0.00           C  
ATOM    406  CG  TYR A  31       5.451   1.464  -5.316  1.00  0.00           C  
ATOM    407  CD1 TYR A  31       5.520   2.425  -6.320  1.00  0.00           C  
ATOM    408  CD2 TYR A  31       5.438   1.896  -3.996  1.00  0.00           C  
ATOM    409  CE1 TYR A  31       5.576   3.771  -6.015  1.00  0.00           C  
ATOM    410  CE2 TYR A  31       5.495   3.241  -3.684  1.00  0.00           C  
ATOM    411  CZ  TYR A  31       5.563   4.174  -4.696  1.00  0.00           C  
ATOM    412  OH  TYR A  31       5.621   5.515  -4.390  1.00  0.00           O  
ATOM    413  H   TYR A  31       3.426  -0.756  -3.956  1.00  0.00           H  
ATOM    414  HA  TYR A  31       3.572   0.093  -6.771  1.00  0.00           H  
ATOM    415  HB2 TYR A  31       5.764  -0.558  -4.798  1.00  0.00           H  
ATOM    416  HB3 TYR A  31       6.043  -0.189  -6.494  1.00  0.00           H  
ATOM    417  HD1 TYR A  31       5.528   2.107  -7.351  1.00  0.00           H  
ATOM    418  HD2 TYR A  31       5.384   1.163  -3.205  1.00  0.00           H  
ATOM    419  HE1 TYR A  31       5.630   4.502  -6.808  1.00  0.00           H  
ATOM    420  HE2 TYR A  31       5.486   3.556  -2.651  1.00  0.00           H  
ATOM    421  HH  TYR A  31       6.249   5.654  -3.676  1.00  0.00           H  
ATOM    422  N   ILE A  32       4.478  -2.102  -7.777  1.00  0.00           N  
ATOM    423  CA  ILE A  32       4.625  -3.410  -8.423  1.00  0.00           C  
ATOM    424  C   ILE A  32       6.068  -3.925  -8.285  1.00  0.00           C  
ATOM    425  O   ILE A  32       7.019  -3.253  -8.698  1.00  0.00           O  
ATOM    426  CB  ILE A  32       4.163  -3.362  -9.929  1.00  0.00           C  
ATOM    427  CG1 ILE A  32       4.214  -4.752 -10.597  1.00  0.00           C  
ATOM    428  CG2 ILE A  32       4.968  -2.353 -10.755  1.00  0.00           C  
ATOM    429  CD1 ILE A  32       2.985  -5.605 -10.352  1.00  0.00           C  
ATOM    430  H   ILE A  32       4.683  -1.297  -8.295  1.00  0.00           H  
ATOM    431  HA  ILE A  32       3.977  -4.098  -7.901  1.00  0.00           H  
ATOM    432  HB  ILE A  32       3.137  -3.023  -9.935  1.00  0.00           H  
ATOM    433 HG12 ILE A  32       4.316  -4.625 -11.664  1.00  0.00           H  
ATOM    434 HG13 ILE A  32       5.072  -5.290 -10.222  1.00  0.00           H  
ATOM    435 HG21 ILE A  32       4.845  -1.365 -10.336  1.00  0.00           H  
ATOM    436 HG22 ILE A  32       4.615  -2.358 -11.776  1.00  0.00           H  
ATOM    437 HG23 ILE A  32       6.014  -2.624 -10.735  1.00  0.00           H  
ATOM    438 HD11 ILE A  32       2.977  -5.937  -9.324  1.00  0.00           H  
ATOM    439 HD12 ILE A  32       3.006  -6.464 -11.006  1.00  0.00           H  
ATOM    440 HD13 ILE A  32       2.096  -5.024 -10.550  1.00  0.00           H  
ATOM    441  N   ILE A  33       6.202  -5.114  -7.694  1.00  0.00           N  
ATOM    442  CA  ILE A  33       7.511  -5.737  -7.490  1.00  0.00           C  
ATOM    443  C   ILE A  33       7.693  -6.963  -8.387  1.00  0.00           C  
ATOM    444  O   ILE A  33       6.846  -7.878  -8.320  1.00  0.00           O  
ATOM    445  CB  ILE A  33       7.775  -6.121  -6.002  1.00  0.00           C  
ATOM    446  CG1 ILE A  33       6.540  -6.749  -5.323  1.00  0.00           C  
ATOM    447  CG2 ILE A  33       8.236  -4.900  -5.223  1.00  0.00           C  
ATOM    448  CD1 ILE A  33       6.537  -8.263  -5.342  1.00  0.00           C  
ATOM    449  OXT ILE A  33       8.681  -6.994  -9.150  1.00  0.00           O  
ATOM    450  H   ILE A  33       5.400  -5.583  -7.387  1.00  0.00           H  
ATOM    451  HA  ILE A  33       8.249  -5.003  -7.773  1.00  0.00           H  
ATOM    452  HB  ILE A  33       8.582  -6.839  -5.988  1.00  0.00           H  
ATOM    453 HG12 ILE A  33       6.507  -6.432  -4.291  1.00  0.00           H  
ATOM    454 HG13 ILE A  33       5.648  -6.407  -5.826  1.00  0.00           H  
ATOM    455 HG21 ILE A  33       7.522  -4.101  -5.349  1.00  0.00           H  
ATOM    456 HG22 ILE A  33       9.201  -4.582  -5.591  1.00  0.00           H  
ATOM    457 HG23 ILE A  33       8.316  -5.150  -4.175  1.00  0.00           H  
ATOM    458 HD11 ILE A  33       5.644  -8.627  -4.855  1.00  0.00           H  
ATOM    459 HD12 ILE A  33       7.408  -8.631  -4.821  1.00  0.00           H  
ATOM    460 HD13 ILE A  33       6.556  -8.609  -6.364  1.00  0.00           H  
TER     461      ILE A  33                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1     -10.100  -1.964  -0.392  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -8.619  -2.031  -0.497  1.00  0.00           C  
ATOM      3  C   CYS A   1      -8.114  -1.245  -1.721  1.00  0.00           C  
ATOM      4  O   CYS A   1      -8.860  -1.084  -2.690  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -8.161  -3.490  -0.578  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -9.190  -4.542  -1.650  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -10.407  -0.974  -0.293  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -10.424  -2.499   0.438  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -10.539  -2.368  -1.244  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -8.205  -1.583   0.394  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -7.153  -3.521  -0.960  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -8.177  -3.917   0.415  1.00  0.00           H  
ATOM     13  N   PRO A   2      -6.839  -0.741  -1.700  1.00  0.00           N  
ATOM     14  CA  PRO A   2      -6.278   0.041  -2.818  1.00  0.00           C  
ATOM     15  C   PRO A   2      -5.696  -0.823  -3.958  1.00  0.00           C  
ATOM     16  O   PRO A   2      -5.741  -2.055  -3.901  1.00  0.00           O  
ATOM     17  CB  PRO A   2      -5.180   0.854  -2.123  1.00  0.00           C  
ATOM     18  CG  PRO A   2      -4.690  -0.009  -1.010  1.00  0.00           C  
ATOM     19  CD  PRO A   2      -5.851  -0.877  -0.588  1.00  0.00           C  
ATOM     20  HA  PRO A   2      -7.015   0.715  -3.229  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      -4.384   1.071  -2.824  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      -5.590   1.770  -1.728  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      -3.869  -0.621  -1.361  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      -4.373   0.602  -0.182  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      -5.535  -1.905  -0.482  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      -6.264  -0.515   0.340  1.00  0.00           H  
ATOM     27  N   GLY A   3      -5.155  -0.143  -4.982  1.00  0.00           N  
ATOM     28  CA  GLY A   3      -4.555  -0.812  -6.130  1.00  0.00           C  
ATOM     29  C   GLY A   3      -3.227  -0.195  -6.517  1.00  0.00           C  
ATOM     30  O   GLY A   3      -2.540   0.380  -5.672  1.00  0.00           O  
ATOM     31  H   GLY A   3      -5.159   0.836  -4.948  1.00  0.00           H  
ATOM     32  HA2 GLY A   3      -4.396  -1.855  -5.894  1.00  0.00           H  
ATOM     33  HA3 GLY A   3      -5.231  -0.744  -6.969  1.00  0.00           H  
ATOM     34  N   GLU A   4      -2.876  -0.301  -7.806  1.00  0.00           N  
ATOM     35  CA  GLU A   4      -1.611   0.240  -8.326  1.00  0.00           C  
ATOM     36  C   GLU A   4      -1.649   1.773  -8.422  1.00  0.00           C  
ATOM     37  O   GLU A   4      -2.418   2.340  -9.207  1.00  0.00           O  
ATOM     38  CB  GLU A   4      -1.296  -0.377  -9.695  1.00  0.00           C  
ATOM     39  CG  GLU A   4       0.193  -0.553  -9.965  1.00  0.00           C  
ATOM     40  CD  GLU A   4       0.471  -1.168 -11.323  1.00  0.00           C  
ATOM     41  OE1 GLU A   4       0.616  -0.406 -12.301  1.00  0.00           O  
ATOM     42  OE2 GLU A   4       0.544  -2.412 -11.408  1.00  0.00           O  
ATOM     43  H   GLU A   4      -3.482  -0.761  -8.423  1.00  0.00           H  
ATOM     44  HA  GLU A   4      -0.831  -0.032  -7.634  1.00  0.00           H  
ATOM     45  HB2 GLU A   4      -1.766  -1.348  -9.754  1.00  0.00           H  
ATOM     46  HB3 GLU A   4      -1.706   0.257 -10.466  1.00  0.00           H  
ATOM     47  HG2 GLU A   4       0.670   0.414  -9.920  1.00  0.00           H  
ATOM     48  HG3 GLU A   4       0.611  -1.194  -9.203  1.00  0.00           H  
ATOM     49  N   GLY A   5      -0.814   2.422  -7.600  1.00  0.00           N  
ATOM     50  CA  GLY A   5      -0.739   3.877  -7.575  1.00  0.00           C  
ATOM     51  C   GLY A   5      -1.716   4.500  -6.592  1.00  0.00           C  
ATOM     52  O   GLY A   5      -2.219   5.600  -6.831  1.00  0.00           O  
ATOM     53  H   GLY A   5      -0.239   1.903  -6.997  1.00  0.00           H  
ATOM     54  HA2 GLY A   5       0.264   4.169  -7.302  1.00  0.00           H  
ATOM     55  HA3 GLY A   5      -0.954   4.253  -8.564  1.00  0.00           H  
ATOM     56  N   GLU A   6      -1.980   3.794  -5.484  1.00  0.00           N  
ATOM     57  CA  GLU A   6      -2.909   4.278  -4.459  1.00  0.00           C  
ATOM     58  C   GLU A   6      -2.265   4.256  -3.071  1.00  0.00           C  
ATOM     59  O   GLU A   6      -1.255   3.578  -2.858  1.00  0.00           O  
ATOM     60  CB  GLU A   6      -4.188   3.433  -4.469  1.00  0.00           C  
ATOM     61  CG  GLU A   6      -5.158   3.808  -5.579  1.00  0.00           C  
ATOM     62  CD  GLU A   6      -6.417   2.965  -5.562  1.00  0.00           C  
ATOM     63  OE1 GLU A   6      -7.362   3.323  -4.829  1.00  0.00           O  
ATOM     64  OE2 GLU A   6      -6.458   1.945  -6.282  1.00  0.00           O  
ATOM     65  H   GLU A   6      -1.540   2.919  -5.355  1.00  0.00           H  
ATOM     66  HA  GLU A   6      -3.162   5.298  -4.704  1.00  0.00           H  
ATOM     67  HB2 GLU A   6      -3.916   2.397  -4.597  1.00  0.00           H  
ATOM     68  HB3 GLU A   6      -4.692   3.551  -3.523  1.00  0.00           H  
ATOM     69  HG2 GLU A   6      -5.437   4.846  -5.460  1.00  0.00           H  
ATOM     70  HG3 GLU A   6      -4.665   3.676  -6.531  1.00  0.00           H  
ATOM     71  N   GLU A   7      -2.866   5.006  -2.131  1.00  0.00           N  
ATOM     72  CA  GLU A   7      -2.371   5.091  -0.752  1.00  0.00           C  
ATOM     73  C   GLU A   7      -2.810   3.868   0.061  1.00  0.00           C  
ATOM     74  O   GLU A   7      -3.999   3.536   0.104  1.00  0.00           O  
ATOM     75  CB  GLU A   7      -2.877   6.379  -0.091  1.00  0.00           C  
ATOM     76  CG  GLU A   7      -1.931   6.948   0.960  1.00  0.00           C  
ATOM     77  CD  GLU A   7      -2.460   8.220   1.592  1.00  0.00           C  
ATOM     78  OE1 GLU A   7      -3.171   8.124   2.614  1.00  0.00           O  
ATOM     79  OE2 GLU A   7      -2.163   9.313   1.065  1.00  0.00           O  
ATOM     80  H   GLU A   7      -3.667   5.514  -2.377  1.00  0.00           H  
ATOM     81  HA  GLU A   7      -1.293   5.113  -0.788  1.00  0.00           H  
ATOM     82  HB2 GLU A   7      -3.020   7.128  -0.856  1.00  0.00           H  
ATOM     83  HB3 GLU A   7      -3.825   6.177   0.385  1.00  0.00           H  
ATOM     84  HG2 GLU A   7      -1.788   6.211   1.735  1.00  0.00           H  
ATOM     85  HG3 GLU A   7      -0.981   7.163   0.491  1.00  0.00           H  
ATOM     86  N   CYS A   8      -1.834   3.213   0.695  1.00  0.00           N  
ATOM     87  CA  CYS A   8      -2.092   2.018   1.498  1.00  0.00           C  
ATOM     88  C   CYS A   8      -1.456   2.123   2.882  1.00  0.00           C  
ATOM     89  O   CYS A   8      -0.434   2.788   3.058  1.00  0.00           O  
ATOM     90  CB  CYS A   8      -1.557   0.778   0.776  1.00  0.00           C  
ATOM     91  SG  CYS A   8       0.167   0.937   0.192  1.00  0.00           S  
ATOM     92  H   CYS A   8      -0.915   3.543   0.621  1.00  0.00           H  
ATOM     93  HA  CYS A   8      -3.160   1.921   1.612  1.00  0.00           H  
ATOM     94  HB2 CYS A   8      -1.604  -0.068   1.442  1.00  0.00           H  
ATOM     95  HB3 CYS A   8      -2.174   0.581  -0.087  1.00  0.00           H  
ATOM     96  N   ASP A   9      -2.083   1.458   3.855  1.00  0.00           N  
ATOM     97  CA  ASP A   9      -1.598   1.434   5.233  1.00  0.00           C  
ATOM     98  C   ASP A   9      -1.084   0.033   5.577  1.00  0.00           C  
ATOM     99  O   ASP A   9      -1.511  -0.957   4.975  1.00  0.00           O  
ATOM    100  CB  ASP A   9      -2.715   1.849   6.201  1.00  0.00           C  
ATOM    101  CG  ASP A   9      -2.183   2.381   7.521  1.00  0.00           C  
ATOM    102  OD1 ASP A   9      -1.612   3.493   7.526  1.00  0.00           O  
ATOM    103  OD2 ASP A   9      -2.338   1.688   8.547  1.00  0.00           O  
ATOM    104  H   ASP A   9      -2.904   0.966   3.636  1.00  0.00           H  
ATOM    105  HA  ASP A   9      -0.781   2.136   5.310  1.00  0.00           H  
ATOM    106  HB2 ASP A   9      -3.313   2.619   5.739  1.00  0.00           H  
ATOM    107  HB3 ASP A   9      -3.338   0.991   6.407  1.00  0.00           H  
ATOM    108  N   VAL A  10      -0.169  -0.036   6.544  1.00  0.00           N  
ATOM    109  CA  VAL A  10       0.420  -1.314   6.972  1.00  0.00           C  
ATOM    110  C   VAL A  10      -0.183  -1.816   8.296  1.00  0.00           C  
ATOM    111  O   VAL A  10       0.250  -2.845   8.828  1.00  0.00           O  
ATOM    112  CB  VAL A  10       1.974  -1.227   7.100  1.00  0.00           C  
ATOM    113  CG1 VAL A  10       2.622  -1.137   5.724  1.00  0.00           C  
ATOM    114  CG2 VAL A  10       2.415  -0.046   7.972  1.00  0.00           C  
ATOM    115  H   VAL A  10       0.121   0.791   6.984  1.00  0.00           H  
ATOM    116  HA  VAL A  10       0.194  -2.040   6.204  1.00  0.00           H  
ATOM    117  HB  VAL A  10       2.320  -2.137   7.569  1.00  0.00           H  
ATOM    118 HG11 VAL A  10       2.329  -1.992   5.132  1.00  0.00           H  
ATOM    119 HG12 VAL A  10       3.696  -1.126   5.832  1.00  0.00           H  
ATOM    120 HG13 VAL A  10       2.300  -0.231   5.232  1.00  0.00           H  
ATOM    121 HG21 VAL A  10       2.103   0.879   7.509  1.00  0.00           H  
ATOM    122 HG22 VAL A  10       3.490  -0.054   8.073  1.00  0.00           H  
ATOM    123 HG23 VAL A  10       1.959  -0.130   8.948  1.00  0.00           H  
ATOM    124  N   GLU A  11      -1.185  -1.095   8.811  1.00  0.00           N  
ATOM    125  CA  GLU A  11      -1.829  -1.456  10.074  1.00  0.00           C  
ATOM    126  C   GLU A  11      -3.159  -2.178   9.855  1.00  0.00           C  
ATOM    127  O   GLU A  11      -3.398  -3.226  10.462  1.00  0.00           O  
ATOM    128  CB  GLU A  11      -2.045  -0.207  10.945  1.00  0.00           C  
ATOM    129  CG  GLU A  11      -0.766   0.360  11.557  1.00  0.00           C  
ATOM    130  CD  GLU A  11      -0.303  -0.407  12.784  1.00  0.00           C  
ATOM    131  OE1 GLU A  11       0.475  -1.371  12.623  1.00  0.00           O  
ATOM    132  OE2 GLU A  11      -0.720  -0.042  13.903  1.00  0.00           O  
ATOM    133  H   GLU A  11      -1.501  -0.304   8.328  1.00  0.00           H  
ATOM    134  HA  GLU A  11      -1.162  -2.126  10.596  1.00  0.00           H  
ATOM    135  HB2 GLU A  11      -2.497   0.563  10.339  1.00  0.00           H  
ATOM    136  HB3 GLU A  11      -2.719  -0.459  11.750  1.00  0.00           H  
ATOM    137  HG2 GLU A  11       0.019   0.322  10.815  1.00  0.00           H  
ATOM    138  HG3 GLU A  11      -0.941   1.388  11.839  1.00  0.00           H  
ATOM    139  N   PHE A  12      -4.024  -1.618   8.990  1.00  0.00           N  
ATOM    140  CA  PHE A  12      -5.347  -2.214   8.720  1.00  0.00           C  
ATOM    141  C   PHE A  12      -5.842  -1.978   7.278  1.00  0.00           C  
ATOM    142  O   PHE A  12      -6.947  -2.409   6.928  1.00  0.00           O  
ATOM    143  CB  PHE A  12      -6.394  -1.691   9.734  1.00  0.00           C  
ATOM    144  CG  PHE A  12      -6.492  -0.187   9.825  1.00  0.00           C  
ATOM    145  CD1 PHE A  12      -7.359   0.516   9.003  1.00  0.00           C  
ATOM    146  CD2 PHE A  12      -5.718   0.517  10.734  1.00  0.00           C  
ATOM    147  CE1 PHE A  12      -7.451   1.892   9.084  1.00  0.00           C  
ATOM    148  CE2 PHE A  12      -5.805   1.893  10.819  1.00  0.00           C  
ATOM    149  CZ  PHE A  12      -6.673   2.583   9.993  1.00  0.00           C  
ATOM    150  H   PHE A  12      -3.767  -0.795   8.524  1.00  0.00           H  
ATOM    151  HA  PHE A  12      -5.246  -3.280   8.864  1.00  0.00           H  
ATOM    152  HB2 PHE A  12      -7.368  -2.065   9.455  1.00  0.00           H  
ATOM    153  HB3 PHE A  12      -6.142  -2.066  10.716  1.00  0.00           H  
ATOM    154  HD1 PHE A  12      -7.968  -0.023   8.291  1.00  0.00           H  
ATOM    155  HD2 PHE A  12      -5.038  -0.020  11.379  1.00  0.00           H  
ATOM    156  HE1 PHE A  12      -8.130   2.427   8.438  1.00  0.00           H  
ATOM    157  HE2 PHE A  12      -5.197   2.431  11.532  1.00  0.00           H  
ATOM    158  HZ  PHE A  12      -6.743   3.658  10.059  1.00  0.00           H  
ATOM    159  N   ASN A  13      -5.029  -1.315   6.442  1.00  0.00           N  
ATOM    160  CA  ASN A  13      -5.425  -1.031   5.057  1.00  0.00           C  
ATOM    161  C   ASN A  13      -4.313  -1.424   4.050  1.00  0.00           C  
ATOM    162  O   ASN A  13      -3.770  -0.560   3.352  1.00  0.00           O  
ATOM    163  CB  ASN A  13      -5.807   0.451   4.913  1.00  0.00           C  
ATOM    164  CG  ASN A  13      -6.786   0.698   3.778  1.00  0.00           C  
ATOM    165  OD1 ASN A  13      -8.002   0.658   3.970  1.00  0.00           O  
ATOM    166  ND2 ASN A  13      -6.258   0.956   2.587  1.00  0.00           N  
ATOM    167  H   ASN A  13      -4.149  -1.023   6.759  1.00  0.00           H  
ATOM    168  HA  ASN A  13      -6.296  -1.633   4.844  1.00  0.00           H  
ATOM    169  HB2 ASN A  13      -6.262   0.786   5.832  1.00  0.00           H  
ATOM    170  HB3 ASN A  13      -4.915   1.032   4.726  1.00  0.00           H  
ATOM    171 HD21 ASN A  13      -5.281   0.972   2.507  1.00  0.00           H  
ATOM    172 HD22 ASN A  13      -6.867   1.119   1.836  1.00  0.00           H  
ATOM    173  N   PRO A  14      -3.956  -2.743   3.952  1.00  0.00           N  
ATOM    174  CA  PRO A  14      -2.918  -3.215   3.010  1.00  0.00           C  
ATOM    175  C   PRO A  14      -3.407  -3.236   1.552  1.00  0.00           C  
ATOM    176  O   PRO A  14      -4.583  -2.968   1.285  1.00  0.00           O  
ATOM    177  CB  PRO A  14      -2.611  -4.633   3.511  1.00  0.00           C  
ATOM    178  CG  PRO A  14      -3.854  -5.095   4.197  1.00  0.00           C  
ATOM    179  CD  PRO A  14      -4.515  -3.861   4.755  1.00  0.00           C  
ATOM    180  HA  PRO A  14      -2.025  -2.609   3.070  1.00  0.00           H  
ATOM    181  HB2 PRO A  14      -2.370  -5.275   2.671  1.00  0.00           H  
ATOM    182  HB3 PRO A  14      -1.790  -4.610   4.209  1.00  0.00           H  
ATOM    183  HG2 PRO A  14      -4.504  -5.582   3.483  1.00  0.00           H  
ATOM    184  HG3 PRO A  14      -3.603  -5.773   4.999  1.00  0.00           H  
ATOM    185  HD2 PRO A  14      -5.586  -3.918   4.633  1.00  0.00           H  
ATOM    186  HD3 PRO A  14      -4.264  -3.738   5.800  1.00  0.00           H  
ATOM    187  N   CYS A  15      -2.496  -3.557   0.618  1.00  0.00           N  
ATOM    188  CA  CYS A  15      -2.827  -3.623  -0.810  1.00  0.00           C  
ATOM    189  C   CYS A  15      -3.526  -4.947  -1.140  1.00  0.00           C  
ATOM    190  O   CYS A  15      -3.154  -5.996  -0.608  1.00  0.00           O  
ATOM    191  CB  CYS A  15      -1.555  -3.475  -1.655  1.00  0.00           C  
ATOM    192  SG  CYS A  15      -0.521  -2.028  -1.238  1.00  0.00           S  
ATOM    193  H   CYS A  15      -1.579  -3.753   0.899  1.00  0.00           H  
ATOM    194  HA  CYS A  15      -3.498  -2.809  -1.034  1.00  0.00           H  
ATOM    195  HB2 CYS A  15      -0.945  -4.354  -1.522  1.00  0.00           H  
ATOM    196  HB3 CYS A  15      -1.834  -3.391  -2.694  1.00  0.00           H  
ATOM    197  N   CYS A  16      -4.539  -4.884  -2.020  1.00  0.00           N  
ATOM    198  CA  CYS A  16      -5.310  -6.076  -2.418  1.00  0.00           C  
ATOM    199  C   CYS A  16      -4.568  -6.916  -3.478  1.00  0.00           C  
ATOM    200  O   CYS A  16      -4.400  -8.122  -3.277  1.00  0.00           O  
ATOM    201  CB  CYS A  16      -6.701  -5.678  -2.930  1.00  0.00           C  
ATOM    202  SG  CYS A  16      -8.075  -6.221  -1.867  1.00  0.00           S  
ATOM    203  H   CYS A  16      -4.768  -4.018  -2.419  1.00  0.00           H  
ATOM    204  HA  CYS A  16      -5.431  -6.683  -1.536  1.00  0.00           H  
ATOM    205  HB2 CYS A  16      -6.753  -4.602  -3.006  1.00  0.00           H  
ATOM    206  HB3 CYS A  16      -6.851  -6.110  -3.908  1.00  0.00           H  
ATOM    207  N   PRO A  17      -4.108  -6.313  -4.626  1.00  0.00           N  
ATOM    208  CA  PRO A  17      -3.379  -7.062  -5.669  1.00  0.00           C  
ATOM    209  C   PRO A  17      -1.930  -7.403  -5.232  1.00  0.00           C  
ATOM    210  O   PRO A  17      -1.525  -6.987  -4.143  1.00  0.00           O  
ATOM    211  CB  PRO A  17      -3.397  -6.091  -6.859  1.00  0.00           C  
ATOM    212  CG  PRO A  17      -3.472  -4.732  -6.262  1.00  0.00           C  
ATOM    213  CD  PRO A  17      -4.272  -4.879  -5.001  1.00  0.00           C  
ATOM    214  HA  PRO A  17      -3.896  -7.972  -5.931  1.00  0.00           H  
ATOM    215  HB2 PRO A  17      -2.495  -6.210  -7.447  1.00  0.00           H  
ATOM    216  HB3 PRO A  17      -4.266  -6.273  -7.465  1.00  0.00           H  
ATOM    217  HG2 PRO A  17      -2.477  -4.379  -6.037  1.00  0.00           H  
ATOM    218  HG3 PRO A  17      -3.969  -4.056  -6.939  1.00  0.00           H  
ATOM    219  HD2 PRO A  17      -3.881  -4.237  -4.226  1.00  0.00           H  
ATOM    220  HD3 PRO A  17      -5.313  -4.652  -5.186  1.00  0.00           H  
ATOM    221  N   PRO A  18      -1.127  -8.173  -6.046  1.00  0.00           N  
ATOM    222  CA  PRO A  18       0.267  -8.520  -5.684  1.00  0.00           C  
ATOM    223  C   PRO A  18       1.213  -7.303  -5.722  1.00  0.00           C  
ATOM    224  O   PRO A  18       2.145  -7.235  -6.535  1.00  0.00           O  
ATOM    225  CB  PRO A  18       0.670  -9.573  -6.737  1.00  0.00           C  
ATOM    226  CG  PRO A  18      -0.596  -9.984  -7.408  1.00  0.00           C  
ATOM    227  CD  PRO A  18      -1.497  -8.789  -7.342  1.00  0.00           C  
ATOM    228  HA  PRO A  18       0.309  -8.963  -4.699  1.00  0.00           H  
ATOM    229  HB2 PRO A  18       1.358  -9.132  -7.450  1.00  0.00           H  
ATOM    230  HB3 PRO A  18       1.129 -10.423  -6.257  1.00  0.00           H  
ATOM    231  HG2 PRO A  18      -0.397 -10.256  -8.436  1.00  0.00           H  
ATOM    232  HG3 PRO A  18      -1.044 -10.812  -6.878  1.00  0.00           H  
ATOM    233  HD2 PRO A  18      -1.295  -8.117  -8.164  1.00  0.00           H  
ATOM    234  HD3 PRO A  18      -2.532  -9.094  -7.344  1.00  0.00           H  
ATOM    235  N   LEU A  19       0.952  -6.346  -4.826  1.00  0.00           N  
ATOM    236  CA  LEU A  19       1.752  -5.123  -4.722  1.00  0.00           C  
ATOM    237  C   LEU A  19       2.229  -4.908  -3.284  1.00  0.00           C  
ATOM    238  O   LEU A  19       1.676  -5.487  -2.344  1.00  0.00           O  
ATOM    239  CB  LEU A  19       0.944  -3.892  -5.187  1.00  0.00           C  
ATOM    240  CG  LEU A  19       0.279  -3.979  -6.575  1.00  0.00           C  
ATOM    241  CD1 LEU A  19      -0.627  -2.779  -6.794  1.00  0.00           C  
ATOM    242  CD2 LEU A  19       1.315  -4.042  -7.689  1.00  0.00           C  
ATOM    243  H   LEU A  19       0.191  -6.464  -4.218  1.00  0.00           H  
ATOM    244  HA  LEU A  19       2.616  -5.237  -5.359  1.00  0.00           H  
ATOM    245  HB2 LEU A  19       0.168  -3.713  -4.458  1.00  0.00           H  
ATOM    246  HB3 LEU A  19       1.608  -3.040  -5.188  1.00  0.00           H  
ATOM    247  HG  LEU A  19      -0.326  -4.872  -6.626  1.00  0.00           H  
ATOM    248 HD11 LEU A  19      -1.284  -2.970  -7.630  1.00  0.00           H  
ATOM    249 HD12 LEU A  19      -0.019  -1.914  -7.007  1.00  0.00           H  
ATOM    250 HD13 LEU A  19      -1.212  -2.597  -5.907  1.00  0.00           H  
ATOM    251 HD21 LEU A  19       1.930  -4.919  -7.559  1.00  0.00           H  
ATOM    252 HD22 LEU A  19       1.935  -3.158  -7.654  1.00  0.00           H  
ATOM    253 HD23 LEU A  19       0.813  -4.089  -8.644  1.00  0.00           H  
ATOM    254  N   THR A  20       3.258  -4.067  -3.129  1.00  0.00           N  
ATOM    255  CA  THR A  20       3.827  -3.756  -1.816  1.00  0.00           C  
ATOM    256  C   THR A  20       3.565  -2.293  -1.435  1.00  0.00           C  
ATOM    257  O   THR A  20       3.485  -1.424  -2.307  1.00  0.00           O  
ATOM    258  CB  THR A  20       5.355  -4.070  -1.762  1.00  0.00           C  
ATOM    259  OG1 THR A  20       5.900  -3.698  -0.486  1.00  0.00           O  
ATOM    260  CG2 THR A  20       6.139  -3.366  -2.873  1.00  0.00           C  
ATOM    261  H   THR A  20       3.646  -3.644  -3.924  1.00  0.00           H  
ATOM    262  HA  THR A  20       3.331  -4.390  -1.092  1.00  0.00           H  
ATOM    263  HB  THR A  20       5.480  -5.133  -1.886  1.00  0.00           H  
ATOM    264  HG1 THR A  20       5.291  -3.108  -0.038  1.00  0.00           H  
ATOM    265 HG21 THR A  20       5.796  -3.722  -3.833  1.00  0.00           H  
ATOM    266 HG22 THR A  20       7.192  -3.582  -2.763  1.00  0.00           H  
ATOM    267 HG23 THR A  20       5.978  -2.301  -2.808  1.00  0.00           H  
ATOM    268  N   CYS A  21       3.438  -2.042  -0.128  1.00  0.00           N  
ATOM    269  CA  CYS A  21       3.195  -0.692   0.386  1.00  0.00           C  
ATOM    270  C   CYS A  21       4.516  -0.014   0.761  1.00  0.00           C  
ATOM    271  O   CYS A  21       5.168  -0.395   1.743  1.00  0.00           O  
ATOM    272  CB  CYS A  21       2.260  -0.751   1.600  1.00  0.00           C  
ATOM    273  SG  CYS A  21       1.292   0.769   1.873  1.00  0.00           S  
ATOM    274  H   CYS A  21       3.505  -2.785   0.506  1.00  0.00           H  
ATOM    275  HA  CYS A  21       2.722  -0.120  -0.398  1.00  0.00           H  
ATOM    276  HB2 CYS A  21       1.561  -1.563   1.469  1.00  0.00           H  
ATOM    277  HB3 CYS A  21       2.848  -0.928   2.488  1.00  0.00           H  
ATOM    278  N   ILE A  22       4.913   0.981  -0.041  1.00  0.00           N  
ATOM    279  CA  ILE A  22       6.161   1.719   0.191  1.00  0.00           C  
ATOM    280  C   ILE A  22       5.889   3.236   0.207  1.00  0.00           C  
ATOM    281  O   ILE A  22       5.230   3.743  -0.705  1.00  0.00           O  
ATOM    282  CB  ILE A  22       7.256   1.412  -0.885  1.00  0.00           C  
ATOM    283  CG1 ILE A  22       7.268  -0.087  -1.270  1.00  0.00           C  
ATOM    284  CG2 ILE A  22       8.637   1.841  -0.371  1.00  0.00           C  
ATOM    285  CD1 ILE A  22       7.992  -0.394  -2.574  1.00  0.00           C  
ATOM    286  H   ILE A  22       4.353   1.226  -0.805  1.00  0.00           H  
ATOM    287  HA  ILE A  22       6.541   1.421   1.158  1.00  0.00           H  
ATOM    288  HB  ILE A  22       7.033   1.999  -1.764  1.00  0.00           H  
ATOM    289 HG12 ILE A  22       7.751  -0.649  -0.489  1.00  0.00           H  
ATOM    290 HG13 ILE A  22       6.248  -0.431  -1.372  1.00  0.00           H  
ATOM    291 HG21 ILE A  22       9.383   1.622  -1.119  1.00  0.00           H  
ATOM    292 HG22 ILE A  22       8.868   1.304   0.536  1.00  0.00           H  
ATOM    293 HG23 ILE A  22       8.630   2.903  -0.170  1.00  0.00           H  
ATOM    294 HD11 ILE A  22       8.070  -1.463  -2.702  1.00  0.00           H  
ATOM    295 HD12 ILE A  22       8.981   0.036  -2.545  1.00  0.00           H  
ATOM    296 HD13 ILE A  22       7.440   0.028  -3.400  1.00  0.00           H  
ATOM    297  N   PRO A  23       6.389   3.991   1.241  1.00  0.00           N  
ATOM    298  CA  PRO A  23       7.183   3.452   2.374  1.00  0.00           C  
ATOM    299  C   PRO A  23       6.342   2.651   3.385  1.00  0.00           C  
ATOM    300  O   PRO A  23       6.797   1.625   3.900  1.00  0.00           O  
ATOM    301  CB  PRO A  23       7.759   4.712   3.032  1.00  0.00           C  
ATOM    302  CG  PRO A  23       6.809   5.808   2.689  1.00  0.00           C  
ATOM    303  CD  PRO A  23       6.239   5.463   1.340  1.00  0.00           C  
ATOM    304  HA  PRO A  23       7.994   2.831   2.025  1.00  0.00           H  
ATOM    305  HB2 PRO A  23       7.820   4.571   4.105  1.00  0.00           H  
ATOM    306  HB3 PRO A  23       8.736   4.930   2.627  1.00  0.00           H  
ATOM    307  HG2 PRO A  23       6.022   5.854   3.432  1.00  0.00           H  
ATOM    308  HG3 PRO A  23       7.333   6.750   2.638  1.00  0.00           H  
ATOM    309  HD2 PRO A  23       5.200   5.745   1.286  1.00  0.00           H  
ATOM    310  HD3 PRO A  23       6.800   5.956   0.559  1.00  0.00           H  
ATOM    311  N   GLY A  24       5.119   3.136   3.657  1.00  0.00           N  
ATOM    312  CA  GLY A  24       4.222   2.478   4.602  1.00  0.00           C  
ATOM    313  C   GLY A  24       4.538   2.809   6.054  1.00  0.00           C  
ATOM    314  O   GLY A  24       4.475   1.930   6.918  1.00  0.00           O  
ATOM    315  H   GLY A  24       4.820   3.950   3.202  1.00  0.00           H  
ATOM    316  HA2 GLY A  24       3.209   2.782   4.389  1.00  0.00           H  
ATOM    317  HA3 GLY A  24       4.299   1.408   4.465  1.00  0.00           H  
ATOM    318  N   ASP A  25       4.883   4.079   6.319  1.00  0.00           N  
ATOM    319  CA  ASP A  25       5.216   4.532   7.672  1.00  0.00           C  
ATOM    320  C   ASP A  25       4.659   5.950   7.943  1.00  0.00           C  
ATOM    321  O   ASP A  25       5.385   6.938   7.780  1.00  0.00           O  
ATOM    322  CB  ASP A  25       6.741   4.505   7.891  1.00  0.00           C  
ATOM    323  CG  ASP A  25       7.296   3.094   7.961  1.00  0.00           C  
ATOM    324  OD1 ASP A  25       7.358   2.534   9.075  1.00  0.00           O  
ATOM    325  OD2 ASP A  25       7.670   2.551   6.900  1.00  0.00           O  
ATOM    326  H   ASP A  25       4.915   4.723   5.581  1.00  0.00           H  
ATOM    327  HA  ASP A  25       4.760   3.843   8.366  1.00  0.00           H  
ATOM    328  HB2 ASP A  25       7.225   5.021   7.077  1.00  0.00           H  
ATOM    329  HB3 ASP A  25       6.974   5.009   8.819  1.00  0.00           H  
ATOM    330  N   PRO A  26       3.351   6.087   8.335  1.00  0.00           N  
ATOM    331  CA  PRO A  26       2.392   4.974   8.524  1.00  0.00           C  
ATOM    332  C   PRO A  26       1.722   4.539   7.214  1.00  0.00           C  
ATOM    333  O   PRO A  26       1.419   3.356   7.030  1.00  0.00           O  
ATOM    334  CB  PRO A  26       1.337   5.567   9.481  1.00  0.00           C  
ATOM    335  CG  PRO A  26       1.761   6.979   9.762  1.00  0.00           C  
ATOM    336  CD  PRO A  26       2.704   7.367   8.661  1.00  0.00           C  
ATOM    337  HA  PRO A  26       2.857   4.120   8.989  1.00  0.00           H  
ATOM    338  HB2 PRO A  26       0.365   5.547   9.004  1.00  0.00           H  
ATOM    339  HB3 PRO A  26       1.311   5.000  10.398  1.00  0.00           H  
ATOM    340  HG2 PRO A  26       0.896   7.628   9.765  1.00  0.00           H  
ATOM    341  HG3 PRO A  26       2.269   7.028  10.713  1.00  0.00           H  
ATOM    342  HD2 PRO A  26       2.159   7.755   7.812  1.00  0.00           H  
ATOM    343  HD3 PRO A  26       3.427   8.088   9.013  1.00  0.00           H  
ATOM    344  N   TYR A  27       1.499   5.509   6.318  1.00  0.00           N  
ATOM    345  CA  TYR A  27       0.857   5.258   5.025  1.00  0.00           C  
ATOM    346  C   TYR A  27       1.872   5.329   3.886  1.00  0.00           C  
ATOM    347  O   TYR A  27       2.918   5.972   4.017  1.00  0.00           O  
ATOM    348  CB  TYR A  27      -0.268   6.277   4.782  1.00  0.00           C  
ATOM    349  CG  TYR A  27      -1.373   6.252   5.820  1.00  0.00           C  
ATOM    350  CD1 TYR A  27      -1.227   6.913   7.033  1.00  0.00           C  
ATOM    351  CD2 TYR A  27      -2.559   5.569   5.584  1.00  0.00           C  
ATOM    352  CE1 TYR A  27      -2.232   6.896   7.982  1.00  0.00           C  
ATOM    353  CE2 TYR A  27      -3.569   5.545   6.528  1.00  0.00           C  
ATOM    354  CZ  TYR A  27      -3.400   6.210   7.725  1.00  0.00           C  
ATOM    355  OH  TYR A  27      -4.403   6.189   8.667  1.00  0.00           O  
ATOM    356  H   TYR A  27       1.782   6.421   6.533  1.00  0.00           H  
ATOM    357  HA  TYR A  27       0.432   4.265   5.053  1.00  0.00           H  
ATOM    358  HB2 TYR A  27       0.154   7.270   4.776  1.00  0.00           H  
ATOM    359  HB3 TYR A  27      -0.716   6.079   3.818  1.00  0.00           H  
ATOM    360  HD1 TYR A  27      -0.311   7.449   7.232  1.00  0.00           H  
ATOM    361  HD2 TYR A  27      -2.689   5.048   4.648  1.00  0.00           H  
ATOM    362  HE1 TYR A  27      -2.097   7.417   8.919  1.00  0.00           H  
ATOM    363  HE2 TYR A  27      -4.485   5.008   6.328  1.00  0.00           H  
ATOM    364  HH  TYR A  27      -4.742   5.296   8.755  1.00  0.00           H  
ATOM    365  N   GLY A  28       1.546   4.664   2.771  1.00  0.00           N  
ATOM    366  CA  GLY A  28       2.421   4.655   1.610  1.00  0.00           C  
ATOM    367  C   GLY A  28       1.665   4.447   0.312  1.00  0.00           C  
ATOM    368  O   GLY A  28       0.487   4.805   0.212  1.00  0.00           O  
ATOM    369  H   GLY A  28       0.698   4.174   2.741  1.00  0.00           H  
ATOM    370  HA2 GLY A  28       2.942   5.598   1.560  1.00  0.00           H  
ATOM    371  HA3 GLY A  28       3.146   3.861   1.724  1.00  0.00           H  
ATOM    372  N   ILE A  29       2.349   3.868  -0.677  1.00  0.00           N  
ATOM    373  CA  ILE A  29       1.753   3.603  -1.991  1.00  0.00           C  
ATOM    374  C   ILE A  29       1.986   2.141  -2.387  1.00  0.00           C  
ATOM    375  O   ILE A  29       3.014   1.550  -2.040  1.00  0.00           O  
ATOM    376  CB  ILE A  29       2.335   4.555  -3.099  1.00  0.00           C  
ATOM    377  CG1 ILE A  29       2.333   6.046  -2.655  1.00  0.00           C  
ATOM    378  CG2 ILE A  29       1.593   4.391  -4.437  1.00  0.00           C  
ATOM    379  CD1 ILE A  29       0.965   6.642  -2.316  1.00  0.00           C  
ATOM    380  H   ILE A  29       3.282   3.611  -0.520  1.00  0.00           H  
ATOM    381  HA  ILE A  29       0.690   3.778  -1.915  1.00  0.00           H  
ATOM    382  HB  ILE A  29       3.359   4.254  -3.269  1.00  0.00           H  
ATOM    383 HG12 ILE A  29       2.949   6.146  -1.775  1.00  0.00           H  
ATOM    384 HG13 ILE A  29       2.761   6.642  -3.448  1.00  0.00           H  
ATOM    385 HG21 ILE A  29       0.548   4.629  -4.300  1.00  0.00           H  
ATOM    386 HG22 ILE A  29       1.690   3.373  -4.781  1.00  0.00           H  
ATOM    387 HG23 ILE A  29       2.021   5.061  -5.168  1.00  0.00           H  
ATOM    388 HD11 ILE A  29       0.623   6.244  -1.374  1.00  0.00           H  
ATOM    389 HD12 ILE A  29       0.261   6.386  -3.095  1.00  0.00           H  
ATOM    390 HD13 ILE A  29       1.047   7.716  -2.245  1.00  0.00           H  
ATOM    391  N   CYS A  30       1.017   1.576  -3.119  1.00  0.00           N  
ATOM    392  CA  CYS A  30       1.089   0.192  -3.594  1.00  0.00           C  
ATOM    393  C   CYS A  30       1.890   0.124  -4.906  1.00  0.00           C  
ATOM    394  O   CYS A  30       1.414   0.570  -5.956  1.00  0.00           O  
ATOM    395  CB  CYS A  30      -0.325  -0.366  -3.802  1.00  0.00           C  
ATOM    396  SG  CYS A  30      -1.338  -0.491  -2.287  1.00  0.00           S  
ATOM    397  H   CYS A  30       0.227   2.108  -3.344  1.00  0.00           H  
ATOM    398  HA  CYS A  30       1.598  -0.395  -2.842  1.00  0.00           H  
ATOM    399  HB2 CYS A  30      -0.853   0.280  -4.487  1.00  0.00           H  
ATOM    400  HB3 CYS A  30      -0.256  -1.346  -4.236  1.00  0.00           H  
ATOM    401  N   TYR A  31       3.112  -0.420  -4.827  1.00  0.00           N  
ATOM    402  CA  TYR A  31       3.989  -0.527  -5.998  1.00  0.00           C  
ATOM    403  C   TYR A  31       4.075  -1.964  -6.513  1.00  0.00           C  
ATOM    404  O   TYR A  31       3.791  -2.915  -5.778  1.00  0.00           O  
ATOM    405  CB  TYR A  31       5.394  -0.015  -5.659  1.00  0.00           C  
ATOM    406  CG  TYR A  31       5.456   1.464  -5.330  1.00  0.00           C  
ATOM    407  CD1 TYR A  31       5.525   2.421  -6.336  1.00  0.00           C  
ATOM    408  CD2 TYR A  31       5.449   1.901  -4.011  1.00  0.00           C  
ATOM    409  CE1 TYR A  31       5.584   3.769  -6.037  1.00  0.00           C  
ATOM    410  CE2 TYR A  31       5.508   3.247  -3.704  1.00  0.00           C  
ATOM    411  CZ  TYR A  31       5.576   4.176  -4.720  1.00  0.00           C  
ATOM    412  OH  TYR A  31       5.635   5.517  -4.418  1.00  0.00           O  
ATOM    413  H   TYR A  31       3.432  -0.754  -3.959  1.00  0.00           H  
ATOM    414  HA  TYR A  31       3.573   0.093  -6.778  1.00  0.00           H  
ATOM    415  HB2 TYR A  31       5.766  -0.557  -4.803  1.00  0.00           H  
ATOM    416  HB3 TYR A  31       6.046  -0.196  -6.501  1.00  0.00           H  
ATOM    417  HD1 TYR A  31       5.530   2.099  -7.368  1.00  0.00           H  
ATOM    418  HD2 TYR A  31       5.396   1.170  -3.217  1.00  0.00           H  
ATOM    419  HE1 TYR A  31       5.638   4.496  -6.833  1.00  0.00           H  
ATOM    420  HE2 TYR A  31       5.503   3.565  -2.672  1.00  0.00           H  
ATOM    421  HH  TYR A  31       6.268   5.658  -3.710  1.00  0.00           H  
ATOM    422  N   ILE A  32       4.475  -2.102  -7.785  1.00  0.00           N  
ATOM    423  CA  ILE A  32       4.621  -3.409  -8.434  1.00  0.00           C  
ATOM    424  C   ILE A  32       6.064  -3.924  -8.299  1.00  0.00           C  
ATOM    425  O   ILE A  32       7.014  -3.252  -8.711  1.00  0.00           O  
ATOM    426  CB  ILE A  32       4.154  -3.359  -9.938  1.00  0.00           C  
ATOM    427  CG1 ILE A  32       4.204  -4.748 -10.608  1.00  0.00           C  
ATOM    428  CG2 ILE A  32       4.959  -2.349 -10.764  1.00  0.00           C  
ATOM    429  CD1 ILE A  32       2.975  -5.601 -10.362  1.00  0.00           C  
ATOM    430  H   ILE A  32       4.680  -1.295  -8.304  1.00  0.00           H  
ATOM    431  HA  ILE A  32       3.974  -4.098  -7.910  1.00  0.00           H  
ATOM    432  HB  ILE A  32       3.129  -3.021  -9.942  1.00  0.00           H  
ATOM    433 HG12 ILE A  32       4.306  -4.620 -11.675  1.00  0.00           H  
ATOM    434 HG13 ILE A  32       5.062  -5.287 -10.235  1.00  0.00           H  
ATOM    435 HG21 ILE A  32       4.603  -2.352 -11.785  1.00  0.00           H  
ATOM    436 HG22 ILE A  32       6.004  -2.622 -10.747  1.00  0.00           H  
ATOM    437 HG23 ILE A  32       4.838  -1.362 -10.344  1.00  0.00           H  
ATOM    438 HD11 ILE A  32       2.086  -5.018 -10.559  1.00  0.00           H  
ATOM    439 HD12 ILE A  32       2.967  -5.932  -9.335  1.00  0.00           H  
ATOM    440 HD13 ILE A  32       2.994  -6.459 -11.017  1.00  0.00           H  
ATOM    441  N   ILE A  33       6.199  -5.116  -7.712  1.00  0.00           N  
ATOM    442  CA  ILE A  33       7.508  -5.737  -7.510  1.00  0.00           C  
ATOM    443  C   ILE A  33       7.699  -6.946  -8.429  1.00  0.00           C  
ATOM    444  O   ILE A  33       6.843  -7.854  -8.398  1.00  0.00           O  
ATOM    445  CB  ILE A  33       7.764  -6.147  -6.028  1.00  0.00           C  
ATOM    446  CG1 ILE A  33       6.530  -6.798  -5.369  1.00  0.00           C  
ATOM    447  CG2 ILE A  33       8.211  -4.937  -5.224  1.00  0.00           C  
ATOM    448  CD1 ILE A  33       6.532  -8.310  -5.429  1.00  0.00           C  
ATOM    449  OXT ILE A  33       8.703  -6.972  -9.171  1.00  0.00           O  
ATOM    450  H   ILE A  33       5.398  -5.586  -7.405  1.00  0.00           H  
ATOM    451  HA  ILE A  33       8.246  -4.997  -7.777  1.00  0.00           H  
ATOM    452  HB  ILE A  33       8.578  -6.860  -6.022  1.00  0.00           H  
ATOM    453 HG12 ILE A  33       6.492  -6.509  -4.329  1.00  0.00           H  
ATOM    454 HG13 ILE A  33       5.639  -6.446  -5.867  1.00  0.00           H  
ATOM    455 HG21 ILE A  33       9.182  -4.615  -5.568  1.00  0.00           H  
ATOM    456 HG22 ILE A  33       8.268  -5.201  -4.178  1.00  0.00           H  
ATOM    457 HG23 ILE A  33       7.499  -4.137  -5.355  1.00  0.00           H  
ATOM    458 HD11 ILE A  33       5.643  -8.690  -4.950  1.00  0.00           H  
ATOM    459 HD12 ILE A  33       7.406  -8.689  -4.917  1.00  0.00           H  
ATOM    460 HD13 ILE A  33       6.551  -8.630  -6.460  1.00  0.00           H  
TER     461      ILE A  33                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   1     -10.104  -1.933  -0.395  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -8.624  -2.006  -0.498  1.00  0.00           C  
ATOM      3  C   CYS A   1      -8.115  -1.223  -1.721  1.00  0.00           C  
ATOM      4  O   CYS A   1      -8.858  -1.061  -2.693  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -8.171  -3.467  -0.578  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -9.199  -4.514  -1.655  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -10.543  -2.337  -1.246  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -10.407  -0.943  -0.297  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -10.430  -2.467   0.437  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -8.207  -1.559   0.392  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -7.161  -3.502  -0.956  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -8.193  -3.896   0.414  1.00  0.00           H  
ATOM     13  N   PRO A   2      -6.838  -0.724  -1.700  1.00  0.00           N  
ATOM     14  CA  PRO A   2      -6.272   0.056  -2.818  1.00  0.00           C  
ATOM     15  C   PRO A   2      -5.689  -0.811  -3.955  1.00  0.00           C  
ATOM     16  O   PRO A   2      -5.737  -2.043  -3.895  1.00  0.00           O  
ATOM     17  CB  PRO A   2      -5.174   0.868  -2.121  1.00  0.00           C  
ATOM     18  CG  PRO A   2      -4.688   0.005  -1.006  1.00  0.00           C  
ATOM     19  CD  PRO A   2      -5.852  -0.860  -0.587  1.00  0.00           C  
ATOM     20  HA  PRO A   2      -7.006   0.730  -3.232  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      -4.377   1.081  -2.820  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      -5.584   1.785  -1.729  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      -3.866  -0.606  -1.354  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      -4.373   0.618  -0.178  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      -5.538  -1.890  -0.480  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      -6.266  -0.500   0.342  1.00  0.00           H  
ATOM     27  N   GLY A   3      -5.145  -0.135  -4.978  1.00  0.00           N  
ATOM     28  CA  GLY A   3      -4.545  -0.808  -6.124  1.00  0.00           C  
ATOM     29  C   GLY A   3      -3.218  -0.190  -6.517  1.00  0.00           C  
ATOM     30  O   GLY A   3      -2.532   0.392  -5.674  1.00  0.00           O  
ATOM     31  H   GLY A   3      -5.146   0.844  -4.946  1.00  0.00           H  
ATOM     32  HA2 GLY A   3      -4.383  -1.849  -5.883  1.00  0.00           H  
ATOM     33  HA3 GLY A   3      -5.222  -0.743  -6.963  1.00  0.00           H  
ATOM     34  N   GLU A   4      -2.866  -0.303  -7.805  1.00  0.00           N  
ATOM     35  CA  GLU A   4      -1.603   0.239  -8.328  1.00  0.00           C  
ATOM     36  C   GLU A   4      -1.642   1.770  -8.426  1.00  0.00           C  
ATOM     37  O   GLU A   4      -2.411   2.338  -9.207  1.00  0.00           O  
ATOM     38  CB  GLU A   4      -1.292  -0.380  -9.698  1.00  0.00           C  
ATOM     39  CG  GLU A   4       0.196  -0.558  -9.971  1.00  0.00           C  
ATOM     40  CD  GLU A   4       0.471  -1.171 -11.330  1.00  0.00           C  
ATOM     41  OE1 GLU A   4       0.612  -0.407 -12.309  1.00  0.00           O  
ATOM     42  OE2 GLU A   4       0.547  -2.415 -11.416  1.00  0.00           O  
ATOM     43  H   GLU A   4      -3.473  -0.768  -8.417  1.00  0.00           H  
ATOM     44  HA  GLU A   4      -0.822  -0.034  -7.640  1.00  0.00           H  
ATOM     45  HB2 GLU A   4      -1.762  -1.351  -9.756  1.00  0.00           H  
ATOM     46  HB3 GLU A   4      -1.704   0.256 -10.469  1.00  0.00           H  
ATOM     47  HG2 GLU A   4       0.675   0.410  -9.927  1.00  0.00           H  
ATOM     48  HG3 GLU A   4       0.615  -1.200  -9.210  1.00  0.00           H  
ATOM     49  N   GLY A   5      -0.803   2.420  -7.604  1.00  0.00           N  
ATOM     50  CA  GLY A   5      -0.728   3.875  -7.580  1.00  0.00           C  
ATOM     51  C   GLY A   5      -1.706   4.499  -6.596  1.00  0.00           C  
ATOM     52  O   GLY A   5      -2.208   5.600  -6.837  1.00  0.00           O  
ATOM     53  H   GLY A   5      -0.228   1.899  -7.003  1.00  0.00           H  
ATOM     54  HA2 GLY A   5       0.275   4.167  -7.305  1.00  0.00           H  
ATOM     55  HA3 GLY A   5      -0.942   4.251  -8.569  1.00  0.00           H  
ATOM     56  N   GLU A   6      -1.973   3.791  -5.490  1.00  0.00           N  
ATOM     57  CA  GLU A   6      -2.902   4.274  -4.469  1.00  0.00           C  
ATOM     58  C   GLU A   6      -2.262   4.252  -3.079  1.00  0.00           C  
ATOM     59  O   GLU A   6      -1.252   3.573  -2.864  1.00  0.00           O  
ATOM     60  CB  GLU A   6      -4.182   3.430  -4.481  1.00  0.00           C  
ATOM     61  CG  GLU A   6      -5.150   3.805  -5.590  1.00  0.00           C  
ATOM     62  CD  GLU A   6      -6.411   2.962  -5.576  1.00  0.00           C  
ATOM     63  OE1 GLU A   6      -7.358   3.324  -4.846  1.00  0.00           O  
ATOM     64  OE2 GLU A   6      -6.451   1.942  -6.294  1.00  0.00           O  
ATOM     65  H   GLU A   6      -1.534   2.916  -5.363  1.00  0.00           H  
ATOM     66  HA  GLU A   6      -3.157   5.294  -4.713  1.00  0.00           H  
ATOM     67  HB2 GLU A   6      -3.910   2.392  -4.607  1.00  0.00           H  
ATOM     68  HB3 GLU A   6      -4.688   3.547  -3.533  1.00  0.00           H  
ATOM     69  HG2 GLU A   6      -5.429   4.842  -5.472  1.00  0.00           H  
ATOM     70  HG3 GLU A   6      -4.657   3.673  -6.542  1.00  0.00           H  
ATOM     71  N   GLU A   7      -2.864   5.000  -2.139  1.00  0.00           N  
ATOM     72  CA  GLU A   7      -2.370   5.084  -0.759  1.00  0.00           C  
ATOM     73  C   GLU A   7      -2.811   3.864   0.053  1.00  0.00           C  
ATOM     74  O   GLU A   7      -4.000   3.530   0.093  1.00  0.00           O  
ATOM     75  CB  GLU A   7      -2.876   6.374  -0.097  1.00  0.00           C  
ATOM     76  CG  GLU A   7      -1.932   6.941   0.955  1.00  0.00           C  
ATOM     77  CD  GLU A   7      -2.464   8.211   1.591  1.00  0.00           C  
ATOM     78  OE1 GLU A   7      -3.175   8.108   2.612  1.00  0.00           O  
ATOM     79  OE2 GLU A   7      -2.168   9.305   1.067  1.00  0.00           O  
ATOM     80  H   GLU A   7      -3.663   5.511  -2.385  1.00  0.00           H  
ATOM     81  HA  GLU A   7      -1.292   5.107  -0.794  1.00  0.00           H  
ATOM     82  HB2 GLU A   7      -3.018   7.124  -0.861  1.00  0.00           H  
ATOM     83  HB3 GLU A   7      -3.826   6.171   0.375  1.00  0.00           H  
ATOM     84  HG2 GLU A   7      -1.789   6.202   1.728  1.00  0.00           H  
ATOM     85  HG3 GLU A   7      -0.982   7.159   0.488  1.00  0.00           H  
ATOM     86  N   CYS A   8      -1.836   3.207   0.689  1.00  0.00           N  
ATOM     87  CA  CYS A   8      -2.095   2.012   1.491  1.00  0.00           C  
ATOM     88  C   CYS A   8      -1.465   2.117   2.876  1.00  0.00           C  
ATOM     89  O   CYS A   8      -0.444   2.786   3.054  1.00  0.00           O  
ATOM     90  CB  CYS A   8      -1.557   0.773   0.770  1.00  0.00           C  
ATOM     91  SG  CYS A   8       0.166   0.936   0.187  1.00  0.00           S  
ATOM     92  H   CYS A   8      -0.917   3.537   0.616  1.00  0.00           H  
ATOM     93  HA  CYS A   8      -3.164   1.914   1.602  1.00  0.00           H  
ATOM     94  HB2 CYS A   8      -1.602  -0.073   1.438  1.00  0.00           H  
ATOM     95  HB3 CYS A   8      -2.172   0.573  -0.093  1.00  0.00           H  
ATOM     96  N   ASP A   9      -2.093   1.451   3.847  1.00  0.00           N  
ATOM     97  CA  ASP A   9      -1.610   1.428   5.227  1.00  0.00           C  
ATOM     98  C   ASP A   9      -1.091   0.029   5.571  1.00  0.00           C  
ATOM     99  O   ASP A   9      -1.513  -0.963   4.970  1.00  0.00           O  
ATOM    100  CB  ASP A   9      -2.733   1.836   6.191  1.00  0.00           C  
ATOM    101  CG  ASP A   9      -2.206   2.375   7.513  1.00  0.00           C  
ATOM    102  OD1 ASP A   9      -1.630   3.481   7.516  1.00  0.00           O  
ATOM    103  OD2 ASP A   9      -2.374   1.687   8.542  1.00  0.00           O  
ATOM    104  H   ASP A   9      -2.911   0.956   3.626  1.00  0.00           H  
ATOM    105  HA  ASP A   9      -0.798   2.133   5.307  1.00  0.00           H  
ATOM    106  HB2 ASP A   9      -3.336   2.602   5.728  1.00  0.00           H  
ATOM    107  HB3 ASP A   9      -3.350   0.974   6.398  1.00  0.00           H  
ATOM    108  N   VAL A  10      -0.177  -0.034   6.540  1.00  0.00           N  
ATOM    109  CA  VAL A  10       0.418  -1.310   6.970  1.00  0.00           C  
ATOM    110  C   VAL A  10      -0.179  -1.812   8.299  1.00  0.00           C  
ATOM    111  O   VAL A  10       0.255  -2.842   8.828  1.00  0.00           O  
ATOM    112  CB  VAL A  10       1.972  -1.215   7.096  1.00  0.00           C  
ATOM    113  CG1 VAL A  10       2.617  -1.126   5.719  1.00  0.00           C  
ATOM    114  CG2 VAL A  10       2.410  -0.033   7.966  1.00  0.00           C  
ATOM    115  H   VAL A  10       0.107   0.794   6.981  1.00  0.00           H  
ATOM    116  HA  VAL A  10       0.194  -2.039   6.205  1.00  0.00           H  
ATOM    117  HB  VAL A  10       2.323  -2.124   7.566  1.00  0.00           H  
ATOM    118 HG11 VAL A  10       3.692  -1.107   5.825  1.00  0.00           H  
ATOM    119 HG12 VAL A  10       2.289  -0.223   5.225  1.00  0.00           H  
ATOM    120 HG13 VAL A  10       2.329  -1.983   5.128  1.00  0.00           H  
ATOM    121 HG21 VAL A  10       1.954  -0.117   8.941  1.00  0.00           H  
ATOM    122 HG22 VAL A  10       2.096   0.891   7.500  1.00  0.00           H  
ATOM    123 HG23 VAL A  10       3.485  -0.038   8.068  1.00  0.00           H  
ATOM    124  N   GLU A  11      -1.179  -1.089   8.817  1.00  0.00           N  
ATOM    125  CA  GLU A  11      -1.817  -1.448  10.084  1.00  0.00           C  
ATOM    126  C   GLU A  11      -3.137  -2.189   9.869  1.00  0.00           C  
ATOM    127  O   GLU A  11      -3.361  -3.238  10.480  1.00  0.00           O  
ATOM    128  CB  GLU A  11      -2.048  -0.196  10.945  1.00  0.00           C  
ATOM    129  CG  GLU A  11      -0.776   0.392  11.550  1.00  0.00           C  
ATOM    130  CD  GLU A  11      -0.303  -0.358  12.783  1.00  0.00           C  
ATOM    131  OE1 GLU A  11       0.488  -1.313  12.631  1.00  0.00           O  
ATOM    132  OE2 GLU A  11      -0.724   0.011  13.901  1.00  0.00           O  
ATOM    133  H   GLU A  11      -1.496  -0.297   8.334  1.00  0.00           H  
ATOM    134  HA  GLU A  11      -1.141  -2.105  10.610  1.00  0.00           H  
ATOM    135  HB2 GLU A  11      -2.512   0.564  10.334  1.00  0.00           H  
ATOM    136  HB3 GLU A  11      -2.719  -0.451  11.754  1.00  0.00           H  
ATOM    137  HG2 GLU A  11       0.007   0.360  10.808  1.00  0.00           H  
ATOM    138  HG3 GLU A  11      -0.965   1.421  11.825  1.00  0.00           H  
ATOM    139  N   PHE A  12      -4.012  -1.645   9.001  1.00  0.00           N  
ATOM    140  CA  PHE A  12      -5.326  -2.260   8.736  1.00  0.00           C  
ATOM    141  C   PHE A  12      -5.831  -2.025   7.298  1.00  0.00           C  
ATOM    142  O   PHE A  12      -6.933  -2.468   6.953  1.00  0.00           O  
ATOM    143  CB  PHE A  12      -6.374  -1.758   9.758  1.00  0.00           C  
ATOM    144  CG  PHE A  12      -6.501  -0.255   9.853  1.00  0.00           C  
ATOM    145  CD1 PHE A  12      -7.394   0.430   9.042  1.00  0.00           C  
ATOM    146  CD2 PHE A  12      -5.730   0.464  10.750  1.00  0.00           C  
ATOM    147  CE1 PHE A  12      -7.512   1.804   9.126  1.00  0.00           C  
ATOM    148  CE2 PHE A  12      -5.844   1.838  10.839  1.00  0.00           C  
ATOM    149  CZ  PHE A  12      -6.736   2.509  10.026  1.00  0.00           C  
ATOM    150  H   PHE A  12      -3.764  -0.819   8.532  1.00  0.00           H  
ATOM    151  HA  PHE A  12      -5.208  -3.325   8.875  1.00  0.00           H  
ATOM    152  HB2 PHE A  12      -7.342  -2.151   9.488  1.00  0.00           H  
ATOM    153  HB3 PHE A  12      -6.108  -2.128  10.737  1.00  0.00           H  
ATOM    154  HD1 PHE A  12      -8.001  -0.121   8.339  1.00  0.00           H  
ATOM    155  HD2 PHE A  12      -5.032  -0.060  11.386  1.00  0.00           H  
ATOM    156  HE1 PHE A  12      -8.210   2.326   8.489  1.00  0.00           H  
ATOM    157  HE2 PHE A  12      -5.235   2.388  11.542  1.00  0.00           H  
ATOM    158  HZ  PHE A  12      -6.827   3.583  10.092  1.00  0.00           H  
ATOM    159  N   ASN A  13      -5.031  -1.347   6.461  1.00  0.00           N  
ATOM    160  CA  ASN A  13      -5.436  -1.065   5.078  1.00  0.00           C  
ATOM    161  C   ASN A  13      -4.322  -1.437   4.066  1.00  0.00           C  
ATOM    162  O   ASN A  13      -3.793  -0.563   3.371  1.00  0.00           O  
ATOM    163  CB  ASN A  13      -5.842   0.413   4.941  1.00  0.00           C  
ATOM    164  CG  ASN A  13      -6.828   0.649   3.809  1.00  0.00           C  
ATOM    165  OD1 ASN A  13      -8.043   0.587   4.006  1.00  0.00           O  
ATOM    166  ND2 ASN A  13      -6.310   0.920   2.618  1.00  0.00           N  
ATOM    167  H   ASN A  13      -4.153  -1.048   6.774  1.00  0.00           H  
ATOM    168  HA  ASN A  13      -6.300  -1.678   4.867  1.00  0.00           H  
ATOM    169  HB2 ASN A  13      -6.299   0.738   5.863  1.00  0.00           H  
ATOM    170  HB3 ASN A  13      -4.959   1.006   4.752  1.00  0.00           H  
ATOM    171 HD21 ASN A  13      -5.334   0.952   2.536  1.00  0.00           H  
ATOM    172 HD22 ASN A  13      -6.923   1.076   1.870  1.00  0.00           H  
ATOM    173  N   PRO A  14      -3.952  -2.752   3.957  1.00  0.00           N  
ATOM    174  CA  PRO A  14      -2.911  -3.208   3.010  1.00  0.00           C  
ATOM    175  C   PRO A  14      -3.405  -3.226   1.553  1.00  0.00           C  
ATOM    176  O   PRO A  14      -4.580  -2.954   1.291  1.00  0.00           O  
ATOM    177  CB  PRO A  14      -2.587  -4.626   3.504  1.00  0.00           C  
ATOM    178  CG  PRO A  14      -3.822  -5.105   4.192  1.00  0.00           C  
ATOM    179  CD  PRO A  14      -4.497  -3.881   4.757  1.00  0.00           C  
ATOM    180  HA  PRO A  14      -2.025  -2.591   3.073  1.00  0.00           H  
ATOM    181  HB2 PRO A  14      -2.342  -5.259   2.660  1.00  0.00           H  
ATOM    182  HB3 PRO A  14      -1.763  -4.596   4.199  1.00  0.00           H  
ATOM    183  HG2 PRO A  14      -4.470  -5.596   3.477  1.00  0.00           H  
ATOM    184  HG3 PRO A  14      -3.560  -5.783   4.989  1.00  0.00           H  
ATOM    185  HD2 PRO A  14      -5.568  -3.949   4.637  1.00  0.00           H  
ATOM    186  HD3 PRO A  14      -4.246  -3.761   5.803  1.00  0.00           H  
ATOM    187  N   CYS A  15      -2.497  -3.547   0.617  1.00  0.00           N  
ATOM    188  CA  CYS A  15      -2.830  -3.611  -0.809  1.00  0.00           C  
ATOM    189  C   CYS A  15      -3.534  -4.931  -1.140  1.00  0.00           C  
ATOM    190  O   CYS A  15      -3.166  -5.982  -0.608  1.00  0.00           O  
ATOM    191  CB  CYS A  15      -1.560  -3.464  -1.656  1.00  0.00           C  
ATOM    192  SG  CYS A  15      -0.524  -2.017  -1.240  1.00  0.00           S  
ATOM    193  H   CYS A  15      -1.578  -3.747   0.897  1.00  0.00           H  
ATOM    194  HA  CYS A  15      -3.499  -2.794  -1.031  1.00  0.00           H  
ATOM    195  HB2 CYS A  15      -0.949  -4.343  -1.522  1.00  0.00           H  
ATOM    196  HB3 CYS A  15      -1.838  -3.381  -2.694  1.00  0.00           H  
ATOM    197  N   CYS A  16      -4.545  -4.866  -2.021  1.00  0.00           N  
ATOM    198  CA  CYS A  16      -5.320  -6.052  -2.420  1.00  0.00           C  
ATOM    199  C   CYS A  16      -4.580  -6.895  -3.481  1.00  0.00           C  
ATOM    200  O   CYS A  16      -4.418  -8.103  -3.280  1.00  0.00           O  
ATOM    201  CB  CYS A  16      -6.709  -5.649  -2.934  1.00  0.00           C  
ATOM    202  SG  CYS A  16      -8.086  -6.195  -1.878  1.00  0.00           S  
ATOM    203  H   CYS A  16      -4.770  -3.997  -2.420  1.00  0.00           H  
ATOM    204  HA  CYS A  16      -5.444  -6.659  -1.540  1.00  0.00           H  
ATOM    205  HB2 CYS A  16      -6.759  -4.573  -3.005  1.00  0.00           H  
ATOM    206  HB3 CYS A  16      -6.857  -6.076  -3.916  1.00  0.00           H  
ATOM    207  N   PRO A  17      -4.116  -6.293  -4.627  1.00  0.00           N  
ATOM    208  CA  PRO A  17      -3.388  -7.044  -5.669  1.00  0.00           C  
ATOM    209  C   PRO A  17      -1.942  -7.390  -5.232  1.00  0.00           C  
ATOM    210  O   PRO A  17      -1.535  -6.977  -4.142  1.00  0.00           O  
ATOM    211  CB  PRO A  17      -3.402  -6.074  -6.859  1.00  0.00           C  
ATOM    212  CG  PRO A  17      -3.472  -4.714  -6.261  1.00  0.00           C  
ATOM    213  CD  PRO A  17      -4.274  -4.859  -5.002  1.00  0.00           C  
ATOM    214  HA  PRO A  17      -3.909  -7.954  -5.932  1.00  0.00           H  
ATOM    215  HB2 PRO A  17      -2.499  -6.196  -7.446  1.00  0.00           H  
ATOM    216  HB3 PRO A  17      -4.270  -6.253  -7.468  1.00  0.00           H  
ATOM    217  HG2 PRO A  17      -2.476  -4.365  -6.036  1.00  0.00           H  
ATOM    218  HG3 PRO A  17      -3.966  -4.035  -6.939  1.00  0.00           H  
ATOM    219  HD2 PRO A  17      -3.879  -4.218  -4.227  1.00  0.00           H  
ATOM    220  HD3 PRO A  17      -5.313  -4.627  -5.186  1.00  0.00           H  
ATOM    221  N   PRO A  18      -1.139  -8.162  -6.045  1.00  0.00           N  
ATOM    222  CA  PRO A  18       0.253  -8.514  -5.682  1.00  0.00           C  
ATOM    223  C   PRO A  18       1.203  -7.300  -5.719  1.00  0.00           C  
ATOM    224  O   PRO A  18       2.136  -7.234  -6.531  1.00  0.00           O  
ATOM    225  CB  PRO A  18       0.653  -9.569  -6.734  1.00  0.00           C  
ATOM    226  CG  PRO A  18      -0.613  -9.976  -7.404  1.00  0.00           C  
ATOM    227  CD  PRO A  18      -1.511  -8.778  -7.340  1.00  0.00           C  
ATOM    228  HA  PRO A  18       0.293  -8.957  -4.696  1.00  0.00           H  
ATOM    229  HB2 PRO A  18       1.342  -9.130  -7.445  1.00  0.00           H  
ATOM    230  HB3 PRO A  18       1.109 -10.421  -6.252  1.00  0.00           H  
ATOM    231  HG2 PRO A  18      -0.415 -10.249  -8.433  1.00  0.00           H  
ATOM    232  HG3 PRO A  18      -1.064 -10.803  -6.876  1.00  0.00           H  
ATOM    233  HD2 PRO A  18      -1.306  -8.108  -8.163  1.00  0.00           H  
ATOM    234  HD3 PRO A  18      -2.547  -9.080  -7.344  1.00  0.00           H  
ATOM    235  N   LEU A  19       0.944  -6.342  -4.822  1.00  0.00           N  
ATOM    236  CA  LEU A  19       1.747  -5.122  -4.719  1.00  0.00           C  
ATOM    237  C   LEU A  19       2.222  -4.904  -3.281  1.00  0.00           C  
ATOM    238  O   LEU A  19       1.661  -5.476  -2.341  1.00  0.00           O  
ATOM    239  CB  LEU A  19       0.944  -3.889  -5.188  1.00  0.00           C  
ATOM    240  CG  LEU A  19       0.281  -3.976  -6.578  1.00  0.00           C  
ATOM    241  CD1 LEU A  19      -0.619  -2.773  -6.801  1.00  0.00           C  
ATOM    242  CD2 LEU A  19       1.319  -4.046  -7.690  1.00  0.00           C  
ATOM    243  H   LEU A  19       0.182  -6.457  -4.216  1.00  0.00           H  
ATOM    244  HA  LEU A  19       2.613  -5.239  -5.354  1.00  0.00           H  
ATOM    245  HB2 LEU A  19       0.168  -3.705  -4.462  1.00  0.00           H  
ATOM    246  HB3 LEU A  19       1.611  -3.040  -5.191  1.00  0.00           H  
ATOM    247  HG  LEU A  19      -0.327  -4.867  -6.627  1.00  0.00           H  
ATOM    248 HD11 LEU A  19      -1.206  -2.589  -5.916  1.00  0.00           H  
ATOM    249 HD12 LEU A  19      -1.275  -2.964  -7.637  1.00  0.00           H  
ATOM    250 HD13 LEU A  19      -0.008  -1.912  -7.013  1.00  0.00           H  
ATOM    251 HD21 LEU A  19       1.940  -3.163  -7.657  1.00  0.00           H  
ATOM    252 HD22 LEU A  19       0.818  -4.098  -8.645  1.00  0.00           H  
ATOM    253 HD23 LEU A  19       1.933  -4.924  -7.556  1.00  0.00           H  
ATOM    254  N   THR A  20       3.256  -4.071  -3.125  1.00  0.00           N  
ATOM    255  CA  THR A  20       3.822  -3.759  -1.811  1.00  0.00           C  
ATOM    256  C   THR A  20       3.562  -2.294  -1.432  1.00  0.00           C  
ATOM    257  O   THR A  20       3.481  -1.426  -2.306  1.00  0.00           O  
ATOM    258  CB  THR A  20       5.350  -4.073  -1.753  1.00  0.00           C  
ATOM    259  OG1 THR A  20       5.893  -3.698  -0.480  1.00  0.00           O  
ATOM    260  CG2 THR A  20       6.136  -3.373  -2.866  1.00  0.00           C  
ATOM    261  H   THR A  20       3.649  -3.653  -3.920  1.00  0.00           H  
ATOM    262  HA  THR A  20       3.325  -4.389  -1.088  1.00  0.00           H  
ATOM    263  HB  THR A  20       5.474  -5.138  -1.875  1.00  0.00           H  
ATOM    264  HG1 THR A  20       6.324  -4.456  -0.079  1.00  0.00           H  
ATOM    265 HG21 THR A  20       7.187  -3.588  -2.754  1.00  0.00           H  
ATOM    266 HG22 THR A  20       5.974  -2.308  -2.805  1.00  0.00           H  
ATOM    267 HG23 THR A  20       5.796  -3.734  -3.826  1.00  0.00           H  
ATOM    268  N   CYS A  21       3.436  -2.041  -0.126  1.00  0.00           N  
ATOM    269  CA  CYS A  21       3.194  -0.691   0.387  1.00  0.00           C  
ATOM    270  C   CYS A  21       4.516  -0.014   0.761  1.00  0.00           C  
ATOM    271  O   CYS A  21       5.167  -0.395   1.742  1.00  0.00           O  
ATOM    272  CB  CYS A  21       2.258  -0.747   1.600  1.00  0.00           C  
ATOM    273  SG  CYS A  21       1.291   0.773   1.871  1.00  0.00           S  
ATOM    274  H   CYS A  21       3.504  -2.784   0.509  1.00  0.00           H  
ATOM    275  HA  CYS A  21       2.720  -0.118  -0.397  1.00  0.00           H  
ATOM    276  HB2 CYS A  21       1.560  -1.560   1.472  1.00  0.00           H  
ATOM    277  HB3 CYS A  21       2.847  -0.921   2.490  1.00  0.00           H  
ATOM    278  N   ILE A  22       4.913   0.981  -0.042  1.00  0.00           N  
ATOM    279  CA  ILE A  22       6.161   1.718   0.191  1.00  0.00           C  
ATOM    280  C   ILE A  22       5.890   3.236   0.204  1.00  0.00           C  
ATOM    281  O   ILE A  22       5.231   3.742  -0.711  1.00  0.00           O  
ATOM    282  CB  ILE A  22       7.255   1.408  -0.884  1.00  0.00           C  
ATOM    283  CG1 ILE A  22       7.266  -0.091  -1.268  1.00  0.00           C  
ATOM    284  CG2 ILE A  22       8.636   1.838  -0.369  1.00  0.00           C  
ATOM    285  CD1 ILE A  22       7.993  -0.401  -2.570  1.00  0.00           C  
ATOM    286  H   ILE A  22       4.352   1.227  -0.806  1.00  0.00           H  
ATOM    287  HA  ILE A  22       6.539   1.423   1.157  1.00  0.00           H  
ATOM    288  HB  ILE A  22       7.033   1.995  -1.764  1.00  0.00           H  
ATOM    289 HG12 ILE A  22       7.748  -0.652  -0.484  1.00  0.00           H  
ATOM    290 HG13 ILE A  22       6.247  -0.434  -1.369  1.00  0.00           H  
ATOM    291 HG21 ILE A  22       8.629   2.900  -0.169  1.00  0.00           H  
ATOM    292 HG22 ILE A  22       9.384   1.619  -1.117  1.00  0.00           H  
ATOM    293 HG23 ILE A  22       8.867   1.300   0.538  1.00  0.00           H  
ATOM    294 HD11 ILE A  22       8.984   0.027  -2.539  1.00  0.00           H  
ATOM    295 HD12 ILE A  22       7.445   0.025  -3.397  1.00  0.00           H  
ATOM    296 HD13 ILE A  22       8.066  -1.469  -2.699  1.00  0.00           H  
ATOM    297  N   PRO A  23       6.388   3.993   1.237  1.00  0.00           N  
ATOM    298  CA  PRO A  23       7.180   3.453   2.372  1.00  0.00           C  
ATOM    299  C   PRO A  23       6.338   2.657   3.384  1.00  0.00           C  
ATOM    300  O   PRO A  23       6.789   1.629   3.898  1.00  0.00           O  
ATOM    301  CB  PRO A  23       7.758   4.716   3.028  1.00  0.00           C  
ATOM    302  CG  PRO A  23       6.809   5.811   2.682  1.00  0.00           C  
ATOM    303  CD  PRO A  23       6.240   5.464   1.333  1.00  0.00           C  
ATOM    304  HA  PRO A  23       7.990   2.831   2.023  1.00  0.00           H  
ATOM    305  HB2 PRO A  23       7.818   4.576   4.101  1.00  0.00           H  
ATOM    306  HB3 PRO A  23       8.735   4.930   2.623  1.00  0.00           H  
ATOM    307  HG2 PRO A  23       6.023   5.859   3.426  1.00  0.00           H  
ATOM    308  HG3 PRO A  23       7.334   6.753   2.631  1.00  0.00           H  
ATOM    309  HD2 PRO A  23       5.201   5.746   1.280  1.00  0.00           H  
ATOM    310  HD3 PRO A  23       6.800   5.956   0.551  1.00  0.00           H  
ATOM    311  N   GLY A  24       5.115   3.145   3.654  1.00  0.00           N  
ATOM    312  CA  GLY A  24       4.217   2.488   4.601  1.00  0.00           C  
ATOM    313  C   GLY A  24       4.533   2.823   6.052  1.00  0.00           C  
ATOM    314  O   GLY A  24       4.471   1.945   6.917  1.00  0.00           O  
ATOM    315  H   GLY A  24       4.818   3.958   3.198  1.00  0.00           H  
ATOM    316  HA2 GLY A  24       3.204   2.796   4.387  1.00  0.00           H  
ATOM    317  HA3 GLY A  24       4.290   1.419   4.466  1.00  0.00           H  
ATOM    318  N   ASP A  25       4.877   4.092   6.315  1.00  0.00           N  
ATOM    319  CA  ASP A  25       5.210   4.547   7.669  1.00  0.00           C  
ATOM    320  C   ASP A  25       4.649   5.963   7.939  1.00  0.00           C  
ATOM    321  O   ASP A  25       5.372   6.955   7.777  1.00  0.00           O  
ATOM    322  CB  ASP A  25       6.736   4.524   7.886  1.00  0.00           C  
ATOM    323  CG  ASP A  25       7.295   3.115   7.952  1.00  0.00           C  
ATOM    324  OD1 ASP A  25       7.660   2.569   6.889  1.00  0.00           O  
ATOM    325  OD2 ASP A  25       7.367   2.557   9.068  1.00  0.00           O  
ATOM    326  H   ASP A  25       4.908   4.737   5.577  1.00  0.00           H  
ATOM    327  HA  ASP A  25       4.757   3.859   8.362  1.00  0.00           H  
ATOM    328  HB2 ASP A  25       7.216   5.043   7.069  1.00  0.00           H  
ATOM    329  HB3 ASP A  25       6.968   5.029   8.812  1.00  0.00           H  
ATOM    330  N   PRO A  26       3.342   6.098   8.332  1.00  0.00           N  
ATOM    331  CA  PRO A  26       2.386   4.984   8.523  1.00  0.00           C  
ATOM    332  C   PRO A  26       1.717   4.543   7.213  1.00  0.00           C  
ATOM    333  O   PRO A  26       1.416   3.360   7.031  1.00  0.00           O  
ATOM    334  CB  PRO A  26       1.329   5.574   9.479  1.00  0.00           C  
ATOM    335  CG  PRO A  26       1.750   6.986   9.760  1.00  0.00           C  
ATOM    336  CD  PRO A  26       2.692   7.376   8.658  1.00  0.00           C  
ATOM    337  HA  PRO A  26       2.854   4.130   8.989  1.00  0.00           H  
ATOM    338  HB2 PRO A  26       0.358   5.550   9.002  1.00  0.00           H  
ATOM    339  HB3 PRO A  26       1.304   5.007  10.396  1.00  0.00           H  
ATOM    340  HG2 PRO A  26       0.882   7.634   9.763  1.00  0.00           H  
ATOM    341  HG3 PRO A  26       2.259   7.037  10.711  1.00  0.00           H  
ATOM    342  HD2 PRO A  26       2.146   7.764   7.809  1.00  0.00           H  
ATOM    343  HD3 PRO A  26       3.412   8.100   9.010  1.00  0.00           H  
ATOM    344  N   TYR A  27       1.492   5.512   6.315  1.00  0.00           N  
ATOM    345  CA  TYR A  27       0.851   5.256   5.023  1.00  0.00           C  
ATOM    346  C   TYR A  27       1.866   5.325   3.883  1.00  0.00           C  
ATOM    347  O   TYR A  27       2.912   5.969   4.013  1.00  0.00           O  
ATOM    348  CB  TYR A  27      -0.274   6.274   4.776  1.00  0.00           C  
ATOM    349  CG  TYR A  27      -1.380   6.250   5.813  1.00  0.00           C  
ATOM    350  CD1 TYR A  27      -1.237   6.915   7.026  1.00  0.00           C  
ATOM    351  CD2 TYR A  27      -2.566   5.565   5.576  1.00  0.00           C  
ATOM    352  CE1 TYR A  27      -2.242   6.897   7.972  1.00  0.00           C  
ATOM    353  CE2 TYR A  27      -3.578   5.543   6.518  1.00  0.00           C  
ATOM    354  CZ  TYR A  27      -3.412   6.211   7.715  1.00  0.00           C  
ATOM    355  OH  TYR A  27      -4.415   6.191   8.654  1.00  0.00           O  
ATOM    356  H   TYR A  27       1.774   6.426   6.528  1.00  0.00           H  
ATOM    357  HA  TYR A  27       0.427   4.264   5.053  1.00  0.00           H  
ATOM    358  HB2 TYR A  27       0.147   7.267   4.769  1.00  0.00           H  
ATOM    359  HB3 TYR A  27      -0.719   6.075   3.811  1.00  0.00           H  
ATOM    360  HD1 TYR A  27      -0.322   7.451   7.225  1.00  0.00           H  
ATOM    361  HD2 TYR A  27      -2.694   5.044   4.640  1.00  0.00           H  
ATOM    362  HE1 TYR A  27      -2.111   7.420   8.908  1.00  0.00           H  
ATOM    363  HE2 TYR A  27      -4.492   5.006   6.317  1.00  0.00           H  
ATOM    364  HH  TYR A  27      -4.752   5.296   8.744  1.00  0.00           H  
ATOM    365  N   GLY A  28       1.543   4.657   2.770  1.00  0.00           N  
ATOM    366  CA  GLY A  28       2.420   4.646   1.610  1.00  0.00           C  
ATOM    367  C   GLY A  28       1.664   4.438   0.312  1.00  0.00           C  
ATOM    368  O   GLY A  28       0.484   4.789   0.213  1.00  0.00           O  
ATOM    369  H   GLY A  28       0.695   4.167   2.740  1.00  0.00           H  
ATOM    370  HA2 GLY A  28       2.942   5.589   1.561  1.00  0.00           H  
ATOM    371  HA3 GLY A  28       3.141   3.852   1.725  1.00  0.00           H  
ATOM    372  N   ILE A  29       2.353   3.867  -0.680  1.00  0.00           N  
ATOM    373  CA  ILE A  29       1.759   3.602  -1.995  1.00  0.00           C  
ATOM    374  C   ILE A  29       1.992   2.140  -2.391  1.00  0.00           C  
ATOM    375  O   ILE A  29       3.017   1.549  -2.040  1.00  0.00           O  
ATOM    376  CB  ILE A  29       2.343   4.554  -3.102  1.00  0.00           C  
ATOM    377  CG1 ILE A  29       2.339   6.046  -2.656  1.00  0.00           C  
ATOM    378  CG2 ILE A  29       1.606   4.392  -4.441  1.00  0.00           C  
ATOM    379  CD1 ILE A  29       0.971   6.643  -2.325  1.00  0.00           C  
ATOM    380  H   ILE A  29       3.286   3.616  -0.524  1.00  0.00           H  
ATOM    381  HA  ILE A  29       0.696   3.779  -1.921  1.00  0.00           H  
ATOM    382  HB  ILE A  29       3.367   4.255  -3.269  1.00  0.00           H  
ATOM    383 HG12 ILE A  29       2.953   6.144  -1.775  1.00  0.00           H  
ATOM    384 HG13 ILE A  29       2.773   6.642  -3.448  1.00  0.00           H  
ATOM    385 HG21 ILE A  29       0.560   4.627  -4.307  1.00  0.00           H  
ATOM    386 HG22 ILE A  29       1.703   3.373  -4.786  1.00  0.00           H  
ATOM    387 HG23 ILE A  29       2.035   5.061  -5.172  1.00  0.00           H  
ATOM    388 HD11 ILE A  29       0.271   6.391  -3.109  1.00  0.00           H  
ATOM    389 HD12 ILE A  29       1.056   7.716  -2.246  1.00  0.00           H  
ATOM    390 HD13 ILE A  29       0.623   6.240  -1.386  1.00  0.00           H  
ATOM    391  N   CYS A  30       1.025   1.575  -3.125  1.00  0.00           N  
ATOM    392  CA  CYS A  30       1.097   0.192  -3.601  1.00  0.00           C  
ATOM    393  C   CYS A  30       1.899   0.123  -4.910  1.00  0.00           C  
ATOM    394  O   CYS A  30       1.427   0.573  -5.962  1.00  0.00           O  
ATOM    395  CB  CYS A  30      -0.317  -0.365  -3.811  1.00  0.00           C  
ATOM    396  SG  CYS A  30      -1.335  -0.482  -2.297  1.00  0.00           S  
ATOM    397  H   CYS A  30       0.235   2.110  -3.353  1.00  0.00           H  
ATOM    398  HA  CYS A  30       1.603  -0.394  -2.847  1.00  0.00           H  
ATOM    399  HB2 CYS A  30      -0.842   0.278  -4.501  1.00  0.00           H  
ATOM    400  HB3 CYS A  30      -0.247  -1.347  -4.239  1.00  0.00           H  
ATOM    401  N   TYR A  31       3.118  -0.426  -4.830  1.00  0.00           N  
ATOM    402  CA  TYR A  31       3.997  -0.535  -6.000  1.00  0.00           C  
ATOM    403  C   TYR A  31       4.083  -1.974  -6.513  1.00  0.00           C  
ATOM    404  O   TYR A  31       3.797  -2.923  -5.777  1.00  0.00           O  
ATOM    405  CB  TYR A  31       5.403  -0.025  -5.659  1.00  0.00           C  
ATOM    406  CG  TYR A  31       5.466   1.454  -5.331  1.00  0.00           C  
ATOM    407  CD1 TYR A  31       5.540   2.409  -6.338  1.00  0.00           C  
ATOM    408  CD2 TYR A  31       5.455   1.891  -4.012  1.00  0.00           C  
ATOM    409  CE1 TYR A  31       5.600   3.757  -6.039  1.00  0.00           C  
ATOM    410  CE2 TYR A  31       5.516   3.238  -3.707  1.00  0.00           C  
ATOM    411  CZ  TYR A  31       5.588   4.166  -4.723  1.00  0.00           C  
ATOM    412  OH  TYR A  31       5.649   5.507  -4.422  1.00  0.00           O  
ATOM    413  H   TYR A  31       3.436  -0.762  -3.963  1.00  0.00           H  
ATOM    414  HA  TYR A  31       3.583   0.085  -6.781  1.00  0.00           H  
ATOM    415  HB2 TYR A  31       5.773  -0.569  -4.803  1.00  0.00           H  
ATOM    416  HB3 TYR A  31       6.056  -0.207  -6.500  1.00  0.00           H  
ATOM    417  HD1 TYR A  31       5.546   2.086  -7.369  1.00  0.00           H  
ATOM    418  HD2 TYR A  31       5.398   1.162  -3.219  1.00  0.00           H  
ATOM    419  HE1 TYR A  31       5.657   4.484  -6.837  1.00  0.00           H  
ATOM    420  HE2 TYR A  31       5.509   3.557  -2.675  1.00  0.00           H  
ATOM    421  HH  TYR A  31       5.046   5.991  -4.991  1.00  0.00           H  
ATOM    422  N   ILE A  32       4.483  -2.113  -7.785  1.00  0.00           N  
ATOM    423  CA  ILE A  32       4.627  -3.421  -8.432  1.00  0.00           C  
ATOM    424  C   ILE A  32       6.069  -3.939  -8.292  1.00  0.00           C  
ATOM    425  O   ILE A  32       7.022  -3.270  -8.704  1.00  0.00           O  
ATOM    426  CB  ILE A  32       4.165  -3.372  -9.938  1.00  0.00           C  
ATOM    427  CG1 ILE A  32       4.213  -4.763 -10.604  1.00  0.00           C  
ATOM    428  CG2 ILE A  32       4.974  -2.366 -10.763  1.00  0.00           C  
ATOM    429  CD1 ILE A  32       2.980  -5.612 -10.361  1.00  0.00           C  
ATOM    430  H   ILE A  32       4.688  -1.307  -8.304  1.00  0.00           H  
ATOM    431  HA  ILE A  32       3.978  -4.109  -7.909  1.00  0.00           H  
ATOM    432  HB  ILE A  32       3.139  -3.032  -9.944  1.00  0.00           H  
ATOM    433 HG12 ILE A  32       4.319  -4.638 -11.671  1.00  0.00           H  
ATOM    434 HG13 ILE A  32       5.068  -5.305 -10.226  1.00  0.00           H  
ATOM    435 HG21 ILE A  32       4.619  -2.370 -11.783  1.00  0.00           H  
ATOM    436 HG22 ILE A  32       6.018  -2.642 -10.744  1.00  0.00           H  
ATOM    437 HG23 ILE A  32       4.855  -1.379 -10.343  1.00  0.00           H  
ATOM    438 HD11 ILE A  32       2.095  -5.029 -10.566  1.00  0.00           H  
ATOM    439 HD12 ILE A  32       2.966  -5.939  -9.332  1.00  0.00           H  
ATOM    440 HD13 ILE A  32       3.002  -6.474 -11.012  1.00  0.00           H  
ATOM    441  N   ILE A  33       6.201  -5.128  -7.702  1.00  0.00           N  
ATOM    442  CA  ILE A  33       7.508  -5.754  -7.497  1.00  0.00           C  
ATOM    443  C   ILE A  33       7.696  -6.966  -8.411  1.00  0.00           C  
ATOM    444  O   ILE A  33       6.840  -7.874  -8.378  1.00  0.00           O  
ATOM    445  CB  ILE A  33       7.759  -6.162  -6.012  1.00  0.00           C  
ATOM    446  CG1 ILE A  33       6.522  -6.804  -5.353  1.00  0.00           C  
ATOM    447  CG2 ILE A  33       8.209  -4.951  -5.211  1.00  0.00           C  
ATOM    448  CD1 ILE A  33       6.519  -8.317  -5.407  1.00  0.00           C  
ATOM    449  OXT ILE A  33       8.700  -6.993  -9.154  1.00  0.00           O  
ATOM    450  H   ILE A  33       5.396  -5.599  -7.397  1.00  0.00           H  
ATOM    451  HA  ILE A  33       8.248  -5.015  -7.762  1.00  0.00           H  
ATOM    452  HB  ILE A  33       8.570  -6.877  -6.002  1.00  0.00           H  
ATOM    453 HG12 ILE A  33       6.482  -6.512  -4.315  1.00  0.00           H  
ATOM    454 HG13 ILE A  33       5.632  -6.453  -5.855  1.00  0.00           H  
ATOM    455 HG21 ILE A  33       7.501  -4.149  -5.342  1.00  0.00           H  
ATOM    456 HG22 ILE A  33       9.183  -4.632  -5.555  1.00  0.00           H  
ATOM    457 HG23 ILE A  33       8.267  -5.213  -4.164  1.00  0.00           H  
ATOM    458 HD11 ILE A  33       6.541  -8.641  -6.438  1.00  0.00           H  
ATOM    459 HD12 ILE A  33       5.626  -8.692  -4.930  1.00  0.00           H  
ATOM    460 HD13 ILE A  33       7.389  -8.698  -4.892  1.00  0.00           H  
TER     461      ILE A  33                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   1     -10.105  -1.968  -0.394  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -8.624  -2.035  -0.499  1.00  0.00           C  
ATOM      3  C   CYS A   1      -8.119  -1.248  -1.721  1.00  0.00           C  
ATOM      4  O   CYS A   1      -8.865  -1.088  -2.694  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -8.165  -3.493  -0.579  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -9.192  -4.546  -1.653  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -10.541  -2.373  -1.247  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -10.412  -0.980  -0.295  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -10.427  -2.504   0.438  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -8.210  -1.585   0.392  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -7.156  -3.524  -0.961  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -8.180  -3.920   0.413  1.00  0.00           H  
ATOM     13  N   PRO A   2      -6.844  -0.743  -1.701  1.00  0.00           N  
ATOM     14  CA  PRO A   2      -6.283   0.038  -2.820  1.00  0.00           C  
ATOM     15  C   PRO A   2      -5.699  -0.823  -3.958  1.00  0.00           C  
ATOM     16  O   PRO A   2      -5.741  -2.056  -3.899  1.00  0.00           O  
ATOM     17  CB  PRO A   2      -5.187   0.855  -2.123  1.00  0.00           C  
ATOM     18  CG  PRO A   2      -4.696  -0.010  -1.010  1.00  0.00           C  
ATOM     19  CD  PRO A   2      -5.856  -0.877  -0.590  1.00  0.00           C  
ATOM     20  HA  PRO A   2      -7.021   0.712  -3.232  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      -4.392   1.072  -2.824  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      -5.599   1.769  -1.729  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      -3.873  -0.619  -1.363  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      -4.379   0.603  -0.182  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      -5.540  -1.905  -0.483  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      -6.269  -0.517   0.339  1.00  0.00           H  
ATOM     27  N   GLY A   3      -5.160  -0.144  -4.982  1.00  0.00           N  
ATOM     28  CA  GLY A   3      -4.557  -0.814  -6.130  1.00  0.00           C  
ATOM     29  C   GLY A   3      -3.228  -0.197  -6.513  1.00  0.00           C  
ATOM     30  O   GLY A   3      -2.543   0.380  -5.664  1.00  0.00           O  
ATOM     31  H   GLY A   3      -5.167   0.835  -4.950  1.00  0.00           H  
ATOM     32  HA2 GLY A   3      -4.400  -1.855  -5.894  1.00  0.00           H  
ATOM     33  HA3 GLY A   3      -5.232  -0.741  -6.970  1.00  0.00           H  
ATOM     34  N   GLU A   4      -2.870  -0.303  -7.799  1.00  0.00           N  
ATOM     35  CA  GLU A   4      -1.602   0.237  -8.314  1.00  0.00           C  
ATOM     36  C   GLU A   4      -1.641   1.767  -8.417  1.00  0.00           C  
ATOM     37  O   GLU A   4      -2.411   2.332  -9.204  1.00  0.00           O  
ATOM     38  CB  GLU A   4      -1.278  -0.388  -9.684  1.00  0.00           C  
ATOM     39  CG  GLU A   4       0.215  -0.545  -9.972  1.00  0.00           C  
ATOM     40  CD  GLU A   4       0.881   0.755 -10.389  1.00  0.00           C  
ATOM     41  OE1 GLU A   4       0.910   1.045 -11.603  1.00  0.00           O  
ATOM     42  OE2 GLU A   4       1.372   1.482  -9.501  1.00  0.00           O  
ATOM     43  H   GLU A   4      -3.475  -0.763  -8.418  1.00  0.00           H  
ATOM     44  HA  GLU A   4      -0.827  -0.033  -7.617  1.00  0.00           H  
ATOM     45  HB2 GLU A   4      -1.733  -1.367  -9.732  1.00  0.00           H  
ATOM     46  HB3 GLU A   4      -1.707   0.233 -10.456  1.00  0.00           H  
ATOM     47  HG2 GLU A   4       0.704  -0.911  -9.082  1.00  0.00           H  
ATOM     48  HG3 GLU A   4       0.339  -1.266 -10.767  1.00  0.00           H  
ATOM     49  N   GLY A   5      -0.809   2.421  -7.595  1.00  0.00           N  
ATOM     50  CA  GLY A   5      -0.736   3.876  -7.576  1.00  0.00           C  
ATOM     51  C   GLY A   5      -1.711   4.501  -6.591  1.00  0.00           C  
ATOM     52  O   GLY A   5      -2.213   5.604  -6.832  1.00  0.00           O  
ATOM     53  H   GLY A   5      -0.235   1.904  -6.989  1.00  0.00           H  
ATOM     54  HA2 GLY A   5       0.267   4.171  -7.305  1.00  0.00           H  
ATOM     55  HA3 GLY A   5      -0.953   4.248  -8.566  1.00  0.00           H  
ATOM     56  N   GLU A   6      -1.978   3.795  -5.484  1.00  0.00           N  
ATOM     57  CA  GLU A   6      -2.904   4.282  -4.459  1.00  0.00           C  
ATOM     58  C   GLU A   6      -2.262   4.256  -3.073  1.00  0.00           C  
ATOM     59  O   GLU A   6      -1.254   3.577  -2.858  1.00  0.00           O  
ATOM     60  CB  GLU A   6      -4.186   3.439  -4.471  1.00  0.00           C  
ATOM     61  CG  GLU A   6      -5.154   3.815  -5.582  1.00  0.00           C  
ATOM     62  CD  GLU A   6      -6.416   2.973  -5.566  1.00  0.00           C  
ATOM     63  OE1 GLU A   6      -7.362   3.338  -4.837  1.00  0.00           O  
ATOM     64  OE2 GLU A   6      -6.455   1.950  -6.280  1.00  0.00           O  
ATOM     65  H   GLU A   6      -1.539   2.921  -5.355  1.00  0.00           H  
ATOM     66  HA  GLU A   6      -3.157   5.302  -4.705  1.00  0.00           H  
ATOM     67  HB2 GLU A   6      -3.917   2.402  -4.595  1.00  0.00           H  
ATOM     68  HB3 GLU A   6      -4.692   3.561  -3.524  1.00  0.00           H  
ATOM     69  HG2 GLU A   6      -5.431   4.852  -5.465  1.00  0.00           H  
ATOM     70  HG3 GLU A   6      -4.660   3.679  -6.533  1.00  0.00           H  
ATOM     71  N   GLU A   7      -2.861   5.008  -2.132  1.00  0.00           N  
ATOM     72  CA  GLU A   7      -2.366   5.092  -0.752  1.00  0.00           C  
ATOM     73  C   GLU A   7      -2.809   3.871   0.060  1.00  0.00           C  
ATOM     74  O   GLU A   7      -3.999   3.544   0.106  1.00  0.00           O  
ATOM     75  CB  GLU A   7      -2.867   6.383  -0.091  1.00  0.00           C  
ATOM     76  CG  GLU A   7      -1.920   6.947   0.960  1.00  0.00           C  
ATOM     77  CD  GLU A   7      -2.445   8.220   1.594  1.00  0.00           C  
ATOM     78  OE1 GLU A   7      -3.157   8.126   2.617  1.00  0.00           O  
ATOM     79  OE2 GLU A   7      -2.145   9.314   1.068  1.00  0.00           O  
ATOM     80  H   GLU A   7      -3.659   5.521  -2.377  1.00  0.00           H  
ATOM     81  HA  GLU A   7      -1.288   5.111  -0.789  1.00  0.00           H  
ATOM     82  HB2 GLU A   7      -3.006   7.133  -0.855  1.00  0.00           H  
ATOM     83  HB3 GLU A   7      -3.817   6.184   0.383  1.00  0.00           H  
ATOM     84  HG2 GLU A   7      -1.781   6.209   1.736  1.00  0.00           H  
ATOM     85  HG3 GLU A   7      -0.969   7.161   0.493  1.00  0.00           H  
ATOM     86  N   CYS A   8      -1.835   3.211   0.692  1.00  0.00           N  
ATOM     87  CA  CYS A   8      -2.096   2.018   1.495  1.00  0.00           C  
ATOM     88  C   CYS A   8      -1.464   2.121   2.879  1.00  0.00           C  
ATOM     89  O   CYS A   8      -0.440   2.783   3.056  1.00  0.00           O  
ATOM     90  CB  CYS A   8      -1.562   0.777   0.774  1.00  0.00           C  
ATOM     91  SG  CYS A   8       0.160   0.933   0.187  1.00  0.00           S  
ATOM     92  H   CYS A   8      -0.914   3.537   0.616  1.00  0.00           H  
ATOM     93  HA  CYS A   8      -3.166   1.922   1.607  1.00  0.00           H  
ATOM     94  HB2 CYS A   8      -1.609  -0.069   1.442  1.00  0.00           H  
ATOM     95  HB3 CYS A   8      -2.181   0.578  -0.087  1.00  0.00           H  
ATOM     96  N   ASP A   9      -2.095   1.460   3.852  1.00  0.00           N  
ATOM     97  CA  ASP A   9      -1.612   1.436   5.230  1.00  0.00           C  
ATOM     98  C   ASP A   9      -1.094   0.037   5.575  1.00  0.00           C  
ATOM     99  O   ASP A   9      -1.517  -0.954   4.972  1.00  0.00           O  
ATOM    100  CB  ASP A   9      -2.732   1.846   6.197  1.00  0.00           C  
ATOM    101  CG  ASP A   9      -2.204   2.381   7.519  1.00  0.00           C  
ATOM    102  OD1 ASP A   9      -1.634   3.492   7.525  1.00  0.00           O  
ATOM    103  OD2 ASP A   9      -2.362   1.688   8.545  1.00  0.00           O  
ATOM    104  H   ASP A   9      -2.916   0.971   3.633  1.00  0.00           H  
ATOM    105  HA  ASP A   9      -0.797   2.142   5.310  1.00  0.00           H  
ATOM    106  HB2 ASP A   9      -3.332   2.615   5.736  1.00  0.00           H  
ATOM    107  HB3 ASP A   9      -3.352   0.986   6.402  1.00  0.00           H  
ATOM    108  N   VAL A  10      -0.179  -0.030   6.543  1.00  0.00           N  
ATOM    109  CA  VAL A  10       0.413  -1.305   6.971  1.00  0.00           C  
ATOM    110  C   VAL A  10      -0.188  -1.810   8.296  1.00  0.00           C  
ATOM    111  O   VAL A  10       0.247  -2.838   8.828  1.00  0.00           O  
ATOM    112  CB  VAL A  10       1.966  -1.214   7.099  1.00  0.00           C  
ATOM    113  CG1 VAL A  10       2.614  -1.125   5.723  1.00  0.00           C  
ATOM    114  CG2 VAL A  10       2.404  -0.033   7.971  1.00  0.00           C  
ATOM    115  H   VAL A  10       0.107   0.797   6.984  1.00  0.00           H  
ATOM    116  HA  VAL A  10       0.189  -2.034   6.203  1.00  0.00           H  
ATOM    117  HB  VAL A  10       2.315  -2.123   7.569  1.00  0.00           H  
ATOM    118 HG11 VAL A  10       3.689  -1.108   5.832  1.00  0.00           H  
ATOM    119 HG12 VAL A  10       2.288  -0.220   5.230  1.00  0.00           H  
ATOM    120 HG13 VAL A  10       2.326  -1.981   5.132  1.00  0.00           H  
ATOM    121 HG21 VAL A  10       1.948  -0.117   8.946  1.00  0.00           H  
ATOM    122 HG22 VAL A  10       2.091   0.892   7.507  1.00  0.00           H  
ATOM    123 HG23 VAL A  10       3.479  -0.038   8.073  1.00  0.00           H  
ATOM    124  N   GLU A  11      -1.192  -1.090   8.812  1.00  0.00           N  
ATOM    125  CA  GLU A  11      -1.834  -1.453  10.075  1.00  0.00           C  
ATOM    126  C   GLU A  11      -3.161  -2.180   9.856  1.00  0.00           C  
ATOM    127  O   GLU A  11      -3.396  -3.230  10.463  1.00  0.00           O  
ATOM    128  CB  GLU A  11      -2.054  -0.206  10.943  1.00  0.00           C  
ATOM    129  CG  GLU A  11      -0.779   0.348  11.560  1.00  0.00           C  
ATOM    130  CD  GLU A  11      -1.029   1.578  12.412  1.00  0.00           C  
ATOM    131  OE1 GLU A  11      -1.278   1.420  13.626  1.00  0.00           O  
ATOM    132  OE2 GLU A  11      -0.978   2.698  11.863  1.00  0.00           O  
ATOM    133  H   GLU A  11      -1.508  -0.300   8.328  1.00  0.00           H  
ATOM    134  HA  GLU A  11      -1.164  -2.119  10.598  1.00  0.00           H  
ATOM    135  HB2 GLU A  11      -2.497   0.567  10.334  1.00  0.00           H  
ATOM    136  HB3 GLU A  11      -2.737  -0.456  11.742  1.00  0.00           H  
ATOM    137  HG2 GLU A  11      -0.334  -0.415  12.182  1.00  0.00           H  
ATOM    138  HG3 GLU A  11      -0.093   0.610  10.768  1.00  0.00           H  
ATOM    139  N   PHE A  12      -4.028  -1.625   8.989  1.00  0.00           N  
ATOM    140  CA  PHE A  12      -5.349  -2.227   8.721  1.00  0.00           C  
ATOM    141  C   PHE A  12      -5.844  -1.991   7.279  1.00  0.00           C  
ATOM    142  O   PHE A  12      -6.948  -2.426   6.929  1.00  0.00           O  
ATOM    143  CB  PHE A  12      -6.398  -1.709   9.736  1.00  0.00           C  
ATOM    144  CG  PHE A  12      -6.504  -0.204   9.828  1.00  0.00           C  
ATOM    145  CD1 PHE A  12      -7.375   0.492   9.007  1.00  0.00           C  
ATOM    146  CD2 PHE A  12      -5.730   0.503  10.734  1.00  0.00           C  
ATOM    147  CE1 PHE A  12      -7.475   1.869   9.090  1.00  0.00           C  
ATOM    148  CE2 PHE A  12      -5.824   1.879  10.821  1.00  0.00           C  
ATOM    149  CZ  PHE A  12      -6.698   2.563   9.997  1.00  0.00           C  
ATOM    150  H   PHE A  12      -3.774  -0.800   8.523  1.00  0.00           H  
ATOM    151  HA  PHE A  12      -5.242  -3.292   8.864  1.00  0.00           H  
ATOM    152  HB2 PHE A  12      -7.369  -2.088   9.458  1.00  0.00           H  
ATOM    153  HB3 PHE A  12      -6.143  -2.083  10.717  1.00  0.00           H  
ATOM    154  HD1 PHE A  12      -7.983  -0.049   8.298  1.00  0.00           H  
ATOM    155  HD2 PHE A  12      -5.046  -0.030  11.378  1.00  0.00           H  
ATOM    156  HE1 PHE A  12      -8.159   2.401   8.446  1.00  0.00           H  
ATOM    157  HE2 PHE A  12      -5.217   2.419  11.530  1.00  0.00           H  
ATOM    158  HZ  PHE A  12      -6.773   3.638  10.063  1.00  0.00           H  
ATOM    159  N   ASN A  13      -5.035  -1.323   6.443  1.00  0.00           N  
ATOM    160  CA  ASN A  13      -5.432  -1.041   5.058  1.00  0.00           C  
ATOM    161  C   ASN A  13      -4.319  -1.427   4.052  1.00  0.00           C  
ATOM    162  O   ASN A  13      -3.782  -0.560   3.353  1.00  0.00           O  
ATOM    163  CB  ASN A  13      -5.823   0.441   4.916  1.00  0.00           C  
ATOM    164  CG  ASN A  13      -6.805   0.683   3.782  1.00  0.00           C  
ATOM    165  OD1 ASN A  13      -8.019   0.634   3.977  1.00  0.00           O  
ATOM    166  ND2 ASN A  13      -6.280   0.945   2.591  1.00  0.00           N  
ATOM    167  H   ASN A  13      -4.156  -1.029   6.760  1.00  0.00           H  
ATOM    168  HA  ASN A  13      -6.301  -1.646   4.846  1.00  0.00           H  
ATOM    169  HB2 ASN A  13      -6.279   0.773   5.836  1.00  0.00           H  
ATOM    170  HB3 ASN A  13      -4.934   1.024   4.727  1.00  0.00           H  
ATOM    171 HD21 ASN A  13      -5.303   0.967   2.510  1.00  0.00           H  
ATOM    172 HD22 ASN A  13      -6.891   1.105   1.841  1.00  0.00           H  
ATOM    173  N   PRO A  14      -3.957  -2.744   3.951  1.00  0.00           N  
ATOM    174  CA  PRO A  14      -2.917  -3.211   3.008  1.00  0.00           C  
ATOM    175  C   PRO A  14      -3.407  -3.233   1.550  1.00  0.00           C  
ATOM    176  O   PRO A  14      -4.583  -2.965   1.285  1.00  0.00           O  
ATOM    177  CB  PRO A  14      -2.604  -4.629   3.508  1.00  0.00           C  
ATOM    178  CG  PRO A  14      -3.845  -5.096   4.194  1.00  0.00           C  
ATOM    179  CD  PRO A  14      -4.511  -3.866   4.754  1.00  0.00           C  
ATOM    180  HA  PRO A  14      -2.027  -2.601   3.070  1.00  0.00           H  
ATOM    181  HB2 PRO A  14      -2.363  -5.268   2.668  1.00  0.00           H  
ATOM    182  HB3 PRO A  14      -1.783  -4.603   4.206  1.00  0.00           H  
ATOM    183  HG2 PRO A  14      -4.494  -5.586   3.480  1.00  0.00           H  
ATOM    184  HG3 PRO A  14      -3.590  -5.774   4.996  1.00  0.00           H  
ATOM    185  HD2 PRO A  14      -5.582  -3.927   4.633  1.00  0.00           H  
ATOM    186  HD3 PRO A  14      -4.260  -3.742   5.799  1.00  0.00           H  
ATOM    187  N   CYS A  15      -2.497  -3.554   0.617  1.00  0.00           N  
ATOM    188  CA  CYS A  15      -2.827  -3.620  -0.810  1.00  0.00           C  
ATOM    189  C   CYS A  15      -3.527  -4.945  -1.140  1.00  0.00           C  
ATOM    190  O   CYS A  15      -3.154  -5.994  -0.607  1.00  0.00           O  
ATOM    191  CB  CYS A  15      -1.557  -3.473  -1.656  1.00  0.00           C  
ATOM    192  SG  CYS A  15      -0.522  -2.025  -1.240  1.00  0.00           S  
ATOM    193  H   CYS A  15      -1.579  -3.749   0.898  1.00  0.00           H  
ATOM    194  HA  CYS A  15      -3.498  -2.807  -1.035  1.00  0.00           H  
ATOM    195  HB2 CYS A  15      -0.946  -4.353  -1.522  1.00  0.00           H  
ATOM    196  HB3 CYS A  15      -1.835  -3.388  -2.695  1.00  0.00           H  
ATOM    197  N   CYS A  16      -4.539  -4.884  -2.020  1.00  0.00           N  
ATOM    198  CA  CYS A  16      -5.309  -6.074  -2.417  1.00  0.00           C  
ATOM    199  C   CYS A  16      -4.567  -6.916  -3.477  1.00  0.00           C  
ATOM    200  O   CYS A  16      -4.398  -8.122  -3.273  1.00  0.00           O  
ATOM    201  CB  CYS A  16      -6.700  -5.679  -2.930  1.00  0.00           C  
ATOM    202  SG  CYS A  16      -8.075  -6.225  -1.869  1.00  0.00           S  
ATOM    203  H   CYS A  16      -4.767  -4.016  -2.421  1.00  0.00           H  
ATOM    204  HA  CYS A  16      -5.431  -6.681  -1.536  1.00  0.00           H  
ATOM    205  HB2 CYS A  16      -6.754  -4.604  -3.005  1.00  0.00           H  
ATOM    206  HB3 CYS A  16      -6.849  -6.109  -3.909  1.00  0.00           H  
ATOM    207  N   PRO A  17      -4.109  -6.314  -4.624  1.00  0.00           N  
ATOM    208  CA  PRO A  17      -3.377  -7.064  -5.667  1.00  0.00           C  
ATOM    209  C   PRO A  17      -1.929  -7.404  -5.230  1.00  0.00           C  
ATOM    210  O   PRO A  17      -1.524  -6.987  -4.141  1.00  0.00           O  
ATOM    211  CB  PRO A  17      -3.397  -6.095  -6.859  1.00  0.00           C  
ATOM    212  CG  PRO A  17      -3.474  -4.735  -6.263  1.00  0.00           C  
ATOM    213  CD  PRO A  17      -4.275  -4.882  -5.003  1.00  0.00           C  
ATOM    214  HA  PRO A  17      -3.895  -7.975  -5.928  1.00  0.00           H  
ATOM    215  HB2 PRO A  17      -2.495  -6.213  -7.446  1.00  0.00           H  
ATOM    216  HB3 PRO A  17      -4.266  -6.278  -7.465  1.00  0.00           H  
ATOM    217  HG2 PRO A  17      -2.479  -4.380  -6.039  1.00  0.00           H  
ATOM    218  HG3 PRO A  17      -3.971  -4.059  -6.941  1.00  0.00           H  
ATOM    219  HD2 PRO A  17      -3.886  -4.237  -4.228  1.00  0.00           H  
ATOM    220  HD3 PRO A  17      -5.315  -4.657  -5.188  1.00  0.00           H  
ATOM    221  N   PRO A  18      -1.125  -8.174  -6.043  1.00  0.00           N  
ATOM    222  CA  PRO A  18       0.269  -8.521  -5.680  1.00  0.00           C  
ATOM    223  C   PRO A  18       1.214  -7.304  -5.720  1.00  0.00           C  
ATOM    224  O   PRO A  18       2.147  -7.237  -6.533  1.00  0.00           O  
ATOM    225  CB  PRO A  18       0.672  -9.576  -6.732  1.00  0.00           C  
ATOM    226  CG  PRO A  18      -0.595  -9.988  -7.401  1.00  0.00           C  
ATOM    227  CD  PRO A  18      -1.496  -8.794  -7.338  1.00  0.00           C  
ATOM    228  HA  PRO A  18       0.311  -8.961  -4.694  1.00  0.00           H  
ATOM    229  HB2 PRO A  18       1.358  -9.136  -7.444  1.00  0.00           H  
ATOM    230  HB3 PRO A  18       1.130 -10.425  -6.249  1.00  0.00           H  
ATOM    231  HG2 PRO A  18      -0.396 -10.262  -8.430  1.00  0.00           H  
ATOM    232  HG3 PRO A  18      -1.043 -10.815  -6.870  1.00  0.00           H  
ATOM    233  HD2 PRO A  18      -1.294  -8.123  -8.161  1.00  0.00           H  
ATOM    234  HD3 PRO A  18      -2.531  -9.098  -7.340  1.00  0.00           H  
ATOM    235  N   LEU A  19       0.953  -6.344  -4.824  1.00  0.00           N  
ATOM    236  CA  LEU A  19       1.753  -5.122  -4.722  1.00  0.00           C  
ATOM    237  C   LEU A  19       2.229  -4.904  -3.284  1.00  0.00           C  
ATOM    238  O   LEU A  19       1.673  -5.481  -2.344  1.00  0.00           O  
ATOM    239  CB  LEU A  19       0.945  -3.893  -5.189  1.00  0.00           C  
ATOM    240  CG  LEU A  19       0.278  -3.982  -6.576  1.00  0.00           C  
ATOM    241  CD1 LEU A  19      -0.629  -2.784  -6.798  1.00  0.00           C  
ATOM    242  CD2 LEU A  19       1.312  -4.046  -7.693  1.00  0.00           C  
ATOM    243  H   LEU A  19       0.192  -6.463  -4.217  1.00  0.00           H  
ATOM    244  HA  LEU A  19       2.617  -5.237  -5.360  1.00  0.00           H  
ATOM    245  HB2 LEU A  19       0.170  -3.710  -4.460  1.00  0.00           H  
ATOM    246  HB3 LEU A  19       1.609  -3.040  -5.195  1.00  0.00           H  
ATOM    247  HG  LEU A  19      -0.326  -4.877  -6.624  1.00  0.00           H  
ATOM    248 HD11 LEU A  19      -0.024  -1.920  -7.014  1.00  0.00           H  
ATOM    249 HD12 LEU A  19      -1.212  -2.599  -5.909  1.00  0.00           H  
ATOM    250 HD13 LEU A  19      -1.290  -2.979  -7.629  1.00  0.00           H  
ATOM    251 HD21 LEU A  19       0.808  -4.102  -8.646  1.00  0.00           H  
ATOM    252 HD22 LEU A  19       1.929  -4.921  -7.559  1.00  0.00           H  
ATOM    253 HD23 LEU A  19       1.928  -3.160  -7.661  1.00  0.00           H  
ATOM    254  N   THR A  20       3.260  -4.067  -3.131  1.00  0.00           N  
ATOM    255  CA  THR A  20       3.827  -3.754  -1.817  1.00  0.00           C  
ATOM    256  C   THR A  20       3.566  -2.292  -1.438  1.00  0.00           C  
ATOM    257  O   THR A  20       3.487  -1.423  -2.309  1.00  0.00           O  
ATOM    258  CB  THR A  20       5.355  -4.068  -1.761  1.00  0.00           C  
ATOM    259  OG1 THR A  20       5.901  -3.693  -0.488  1.00  0.00           O  
ATOM    260  CG2 THR A  20       6.140  -3.370  -2.876  1.00  0.00           C  
ATOM    261  H   THR A  20       3.649  -3.647  -3.926  1.00  0.00           H  
ATOM    262  HA  THR A  20       3.332  -4.386  -1.093  1.00  0.00           H  
ATOM    263  HB  THR A  20       5.480  -5.133  -1.882  1.00  0.00           H  
ATOM    264  HG1 THR A  20       6.204  -4.477  -0.025  1.00  0.00           H  
ATOM    265 HG21 THR A  20       5.979  -2.304  -2.814  1.00  0.00           H  
ATOM    266 HG22 THR A  20       5.797  -3.729  -3.834  1.00  0.00           H  
ATOM    267 HG23 THR A  20       7.193  -3.586  -2.766  1.00  0.00           H  
ATOM    268  N   CYS A  21       3.437  -2.037  -0.131  1.00  0.00           N  
ATOM    269  CA  CYS A  21       3.194  -0.689   0.382  1.00  0.00           C  
ATOM    270  C   CYS A  21       4.516  -0.011   0.758  1.00  0.00           C  
ATOM    271  O   CYS A  21       5.165  -0.390   1.740  1.00  0.00           O  
ATOM    272  CB  CYS A  21       2.256  -0.746   1.596  1.00  0.00           C  
ATOM    273  SG  CYS A  21       1.289   0.773   1.866  1.00  0.00           S  
ATOM    274  H   CYS A  21       3.503  -2.782   0.503  1.00  0.00           H  
ATOM    275  HA  CYS A  21       2.721  -0.117  -0.402  1.00  0.00           H  
ATOM    276  HB2 CYS A  21       1.560  -1.560   1.465  1.00  0.00           H  
ATOM    277  HB3 CYS A  21       2.846  -0.922   2.485  1.00  0.00           H  
ATOM    278  N   ILE A  22       4.914   0.983  -0.045  1.00  0.00           N  
ATOM    279  CA  ILE A  22       6.162   1.721   0.188  1.00  0.00           C  
ATOM    280  C   ILE A  22       5.891   3.238   0.201  1.00  0.00           C  
ATOM    281  O   ILE A  22       5.232   3.744  -0.712  1.00  0.00           O  
ATOM    282  CB  ILE A  22       7.256   1.412  -0.886  1.00  0.00           C  
ATOM    283  CG1 ILE A  22       7.268  -0.088  -1.272  1.00  0.00           C  
ATOM    284  CG2 ILE A  22       8.638   1.840  -0.371  1.00  0.00           C  
ATOM    285  CD1 ILE A  22       7.992  -0.395  -2.575  1.00  0.00           C  
ATOM    286  H   ILE A  22       4.354   1.228  -0.811  1.00  0.00           H  
ATOM    287  HA  ILE A  22       6.539   1.424   1.154  1.00  0.00           H  
ATOM    288  HB  ILE A  22       7.036   1.999  -1.766  1.00  0.00           H  
ATOM    289 HG12 ILE A  22       7.748  -0.649  -0.490  1.00  0.00           H  
ATOM    290 HG13 ILE A  22       6.248  -0.431  -1.374  1.00  0.00           H  
ATOM    291 HG21 ILE A  22       8.633   2.902  -0.171  1.00  0.00           H  
ATOM    292 HG22 ILE A  22       9.385   1.619  -1.118  1.00  0.00           H  
ATOM    293 HG23 ILE A  22       8.867   1.303   0.538  1.00  0.00           H  
ATOM    294 HD11 ILE A  22       7.443   0.026  -3.401  1.00  0.00           H  
ATOM    295 HD12 ILE A  22       8.070  -1.464  -2.701  1.00  0.00           H  
ATOM    296 HD13 ILE A  22       8.982   0.036  -2.546  1.00  0.00           H  
ATOM    297  N   PRO A  23       6.390   3.994   1.234  1.00  0.00           N  
ATOM    298  CA  PRO A  23       7.183   3.455   2.369  1.00  0.00           C  
ATOM    299  C   PRO A  23       6.340   2.656   3.380  1.00  0.00           C  
ATOM    300  O   PRO A  23       6.794   1.629   3.894  1.00  0.00           O  
ATOM    301  CB  PRO A  23       7.759   4.716   3.027  1.00  0.00           C  
ATOM    302  CG  PRO A  23       6.809   5.812   2.682  1.00  0.00           C  
ATOM    303  CD  PRO A  23       6.241   5.467   1.331  1.00  0.00           C  
ATOM    304  HA  PRO A  23       7.995   2.834   2.020  1.00  0.00           H  
ATOM    305  HB2 PRO A  23       7.819   4.577   4.100  1.00  0.00           H  
ATOM    306  HB3 PRO A  23       8.735   4.933   2.624  1.00  0.00           H  
ATOM    307  HG2 PRO A  23       6.021   5.859   3.423  1.00  0.00           H  
ATOM    308  HG3 PRO A  23       7.333   6.755   2.632  1.00  0.00           H  
ATOM    309  HD2 PRO A  23       5.203   5.749   1.275  1.00  0.00           H  
ATOM    310  HD3 PRO A  23       6.805   5.957   0.551  1.00  0.00           H  
ATOM    311  N   GLY A  24       5.117   3.142   3.651  1.00  0.00           N  
ATOM    312  CA  GLY A  24       4.220   2.484   4.596  1.00  0.00           C  
ATOM    313  C   GLY A  24       4.536   2.812   6.049  1.00  0.00           C  
ATOM    314  O   GLY A  24       4.469   1.934   6.911  1.00  0.00           O  
ATOM    315  H   GLY A  24       4.819   3.955   3.195  1.00  0.00           H  
ATOM    316  HA2 GLY A  24       3.207   2.791   4.384  1.00  0.00           H  
ATOM    317  HA3 GLY A  24       4.294   1.415   4.456  1.00  0.00           H  
ATOM    318  N   ASP A  25       4.886   4.081   6.313  1.00  0.00           N  
ATOM    319  CA  ASP A  25       5.222   4.533   7.668  1.00  0.00           C  
ATOM    320  C   ASP A  25       4.670   5.951   7.940  1.00  0.00           C  
ATOM    321  O   ASP A  25       5.397   6.939   7.774  1.00  0.00           O  
ATOM    322  CB  ASP A  25       6.746   4.498   7.887  1.00  0.00           C  
ATOM    323  CG  ASP A  25       7.297   3.086   7.953  1.00  0.00           C  
ATOM    324  OD1 ASP A  25       7.354   2.524   9.066  1.00  0.00           O  
ATOM    325  OD2 ASP A  25       7.669   2.544   6.892  1.00  0.00           O  
ATOM    326  H   ASP A  25       4.920   4.727   5.577  1.00  0.00           H  
ATOM    327  HA  ASP A  25       4.764   3.845   8.360  1.00  0.00           H  
ATOM    328  HB2 ASP A  25       7.231   5.014   7.073  1.00  0.00           H  
ATOM    329  HB3 ASP A  25       6.980   5.000   8.814  1.00  0.00           H  
ATOM    330  N   PRO A  26       3.363   6.093   8.337  1.00  0.00           N  
ATOM    331  CA  PRO A  26       2.401   4.984   8.530  1.00  0.00           C  
ATOM    332  C   PRO A  26       1.728   4.546   7.222  1.00  0.00           C  
ATOM    333  O   PRO A  26       1.422   3.364   7.041  1.00  0.00           O  
ATOM    334  CB  PRO A  26       1.350   5.581   9.487  1.00  0.00           C  
ATOM    335  CG  PRO A  26       1.780   6.991   9.767  1.00  0.00           C  
ATOM    336  CD  PRO A  26       2.721   7.376   8.663  1.00  0.00           C  
ATOM    337  HA  PRO A  26       2.865   4.129   8.996  1.00  0.00           H  
ATOM    338  HB2 PRO A  26       0.377   5.564   9.011  1.00  0.00           H  
ATOM    339  HB3 PRO A  26       1.322   5.014  10.405  1.00  0.00           H  
ATOM    340  HG2 PRO A  26       0.917   7.643   9.772  1.00  0.00           H  
ATOM    341  HG3 PRO A  26       2.291   7.038  10.718  1.00  0.00           H  
ATOM    342  HD2 PRO A  26       2.175   7.764   7.815  1.00  0.00           H  
ATOM    343  HD3 PRO A  26       3.447   8.094   9.013  1.00  0.00           H  
ATOM    344  N   TYR A  27       1.506   5.514   6.325  1.00  0.00           N  
ATOM    345  CA  TYR A  27       0.861   5.261   5.032  1.00  0.00           C  
ATOM    346  C   TYR A  27       1.875   5.323   3.893  1.00  0.00           C  
ATOM    347  O   TYR A  27       2.924   5.963   4.019  1.00  0.00           O  
ATOM    348  CB  TYR A  27      -0.259   6.285   4.785  1.00  0.00           C  
ATOM    349  CG  TYR A  27      -1.362   6.269   5.825  1.00  0.00           C  
ATOM    350  CD1 TYR A  27      -1.214   6.938   7.035  1.00  0.00           C  
ATOM    351  CD2 TYR A  27      -2.552   5.590   5.594  1.00  0.00           C  
ATOM    352  CE1 TYR A  27      -2.217   6.927   7.984  1.00  0.00           C  
ATOM    353  CE2 TYR A  27      -3.562   5.576   6.537  1.00  0.00           C  
ATOM    354  CZ  TYR A  27      -3.389   6.246   7.732  1.00  0.00           C  
ATOM    355  OH  TYR A  27      -4.391   6.233   8.673  1.00  0.00           O  
ATOM    356  H   TYR A  27       1.791   6.428   6.536  1.00  0.00           H  
ATOM    357  HA  TYR A  27       0.431   4.272   5.065  1.00  0.00           H  
ATOM    358  HB2 TYR A  27       0.168   7.276   4.777  1.00  0.00           H  
ATOM    359  HB3 TYR A  27      -0.707   6.086   3.824  1.00  0.00           H  
ATOM    360  HD1 TYR A  27      -0.295   7.471   7.230  1.00  0.00           H  
ATOM    361  HD2 TYR A  27      -2.684   5.066   4.658  1.00  0.00           H  
ATOM    362  HE1 TYR A  27      -2.081   7.452   8.919  1.00  0.00           H  
ATOM    363  HE2 TYR A  27      -4.480   5.042   6.339  1.00  0.00           H  
ATOM    364  HH  TYR A  27      -4.734   5.341   8.767  1.00  0.00           H  
ATOM    365  N   GLY A  28       1.548   4.651   2.783  1.00  0.00           N  
ATOM    366  CA  GLY A  28       2.423   4.633   1.621  1.00  0.00           C  
ATOM    367  C   GLY A  28       1.665   4.427   0.324  1.00  0.00           C  
ATOM    368  O   GLY A  28       0.484   4.775   0.228  1.00  0.00           O  
ATOM    369  H   GLY A  28       0.699   4.163   2.755  1.00  0.00           H  
ATOM    370  HA2 GLY A  28       2.951   5.573   1.570  1.00  0.00           H  
ATOM    371  HA3 GLY A  28       3.141   3.835   1.738  1.00  0.00           H  
ATOM    372  N   ILE A  29       2.352   3.861  -0.671  1.00  0.00           N  
ATOM    373  CA  ILE A  29       1.758   3.598  -1.985  1.00  0.00           C  
ATOM    374  C   ILE A  29       1.990   2.137  -2.384  1.00  0.00           C  
ATOM    375  O   ILE A  29       3.016   1.545  -2.036  1.00  0.00           O  
ATOM    376  CB  ILE A  29       2.340   4.552  -3.092  1.00  0.00           C  
ATOM    377  CG1 ILE A  29       2.341   6.043  -2.643  1.00  0.00           C  
ATOM    378  CG2 ILE A  29       1.599   4.393  -4.429  1.00  0.00           C  
ATOM    379  CD1 ILE A  29       0.974   6.640  -2.304  1.00  0.00           C  
ATOM    380  H   ILE A  29       3.288   3.611  -0.517  1.00  0.00           H  
ATOM    381  HA  ILE A  29       0.694   3.774  -1.909  1.00  0.00           H  
ATOM    382  HB  ILE A  29       3.363   4.251  -3.262  1.00  0.00           H  
ATOM    383 HG12 ILE A  29       2.956   6.139  -1.764  1.00  0.00           H  
ATOM    384 HG13 ILE A  29       2.770   6.640  -3.436  1.00  0.00           H  
ATOM    385 HG21 ILE A  29       0.554   4.630  -4.291  1.00  0.00           H  
ATOM    386 HG22 ILE A  29       1.694   3.375  -4.776  1.00  0.00           H  
ATOM    387 HG23 ILE A  29       2.027   5.065  -5.160  1.00  0.00           H  
ATOM    388 HD11 ILE A  29       1.056   7.715  -2.235  1.00  0.00           H  
ATOM    389 HD12 ILE A  29       0.633   6.243  -1.360  1.00  0.00           H  
ATOM    390 HD13 ILE A  29       0.267   6.381  -3.080  1.00  0.00           H  
ATOM    391  N   CYS A  30       1.020   1.575  -3.117  1.00  0.00           N  
ATOM    392  CA  CYS A  30       1.093   0.191  -3.597  1.00  0.00           C  
ATOM    393  C   CYS A  30       1.891   0.125  -4.906  1.00  0.00           C  
ATOM    394  O   CYS A  30       1.418   0.575  -5.958  1.00  0.00           O  
ATOM    395  CB  CYS A  30      -0.323  -0.365  -3.806  1.00  0.00           C  
ATOM    396  SG  CYS A  30      -1.338  -0.488  -2.291  1.00  0.00           S  
ATOM    397  H   CYS A  30       0.230   2.108  -3.342  1.00  0.00           H  
ATOM    398  HA  CYS A  30       1.598  -0.397  -2.845  1.00  0.00           H  
ATOM    399  HB2 CYS A  30      -0.849   0.282  -4.491  1.00  0.00           H  
ATOM    400  HB3 CYS A  30      -0.254  -1.345  -4.238  1.00  0.00           H  
ATOM    401  N   TYR A  31       3.112  -0.421  -4.830  1.00  0.00           N  
ATOM    402  CA  TYR A  31       3.990  -0.527  -6.001  1.00  0.00           C  
ATOM    403  C   TYR A  31       4.074  -1.962  -6.518  1.00  0.00           C  
ATOM    404  O   TYR A  31       3.792  -2.915  -5.785  1.00  0.00           O  
ATOM    405  CB  TYR A  31       5.397  -0.017  -5.660  1.00  0.00           C  
ATOM    406  CG  TYR A  31       5.459   1.461  -5.329  1.00  0.00           C  
ATOM    407  CD1 TYR A  31       5.531   2.418  -6.336  1.00  0.00           C  
ATOM    408  CD2 TYR A  31       5.453   1.896  -4.010  1.00  0.00           C  
ATOM    409  CE1 TYR A  31       5.592   3.766  -6.034  1.00  0.00           C  
ATOM    410  CE2 TYR A  31       5.513   3.242  -3.702  1.00  0.00           C  
ATOM    411  CZ  TYR A  31       5.583   4.172  -4.717  1.00  0.00           C  
ATOM    412  OH  TYR A  31       5.644   5.513  -4.413  1.00  0.00           O  
ATOM    413  H   TYR A  31       3.432  -0.757  -3.963  1.00  0.00           H  
ATOM    414  HA  TYR A  31       3.574   0.095  -6.779  1.00  0.00           H  
ATOM    415  HB2 TYR A  31       5.766  -0.561  -4.806  1.00  0.00           H  
ATOM    416  HB3 TYR A  31       6.048  -0.197  -6.503  1.00  0.00           H  
ATOM    417  HD1 TYR A  31       5.536   2.098  -7.367  1.00  0.00           H  
ATOM    418  HD2 TYR A  31       5.397   1.164  -3.217  1.00  0.00           H  
ATOM    419  HE1 TYR A  31       5.647   4.495  -6.830  1.00  0.00           H  
ATOM    420  HE2 TYR A  31       5.508   3.559  -2.670  1.00  0.00           H  
ATOM    421  HH  TYR A  31       5.039   5.997  -4.980  1.00  0.00           H  
ATOM    422  N   ILE A  32       4.472  -2.099  -7.793  1.00  0.00           N  
ATOM    423  CA  ILE A  32       4.615  -3.404  -8.443  1.00  0.00           C  
ATOM    424  C   ILE A  32       6.058  -3.921  -8.311  1.00  0.00           C  
ATOM    425  O   ILE A  32       7.010  -3.247  -8.721  1.00  0.00           O  
ATOM    426  CB  ILE A  32       4.148  -3.351  -9.947  1.00  0.00           C  
ATOM    427  CG1 ILE A  32       4.198  -4.740 -10.620  1.00  0.00           C  
ATOM    428  CG2 ILE A  32       4.953  -2.342 -10.772  1.00  0.00           C  
ATOM    429  CD1 ILE A  32       2.967  -5.590 -10.375  1.00  0.00           C  
ATOM    430  H   ILE A  32       4.677  -1.291  -8.309  1.00  0.00           H  
ATOM    431  HA  ILE A  32       3.969  -4.094  -7.921  1.00  0.00           H  
ATOM    432  HB  ILE A  32       3.123  -3.012  -9.950  1.00  0.00           H  
ATOM    433 HG12 ILE A  32       4.299  -4.610 -11.686  1.00  0.00           H  
ATOM    434 HG13 ILE A  32       5.054  -5.280 -10.246  1.00  0.00           H  
ATOM    435 HG21 ILE A  32       5.999  -2.614 -10.755  1.00  0.00           H  
ATOM    436 HG22 ILE A  32       4.833  -1.354 -10.350  1.00  0.00           H  
ATOM    437 HG23 ILE A  32       4.597  -2.342 -11.792  1.00  0.00           H  
ATOM    438 HD11 ILE A  32       2.079  -5.008 -10.575  1.00  0.00           H  
ATOM    439 HD12 ILE A  32       2.956  -5.922  -9.348  1.00  0.00           H  
ATOM    440 HD13 ILE A  32       2.988  -6.450 -11.030  1.00  0.00           H  
ATOM    441  N   ILE A  33       6.194  -5.115  -7.727  1.00  0.00           N  
ATOM    442  CA  ILE A  33       7.502  -5.738  -7.529  1.00  0.00           C  
ATOM    443  C   ILE A  33       7.698  -6.935  -8.463  1.00  0.00           C  
ATOM    444  O   ILE A  33       8.700  -6.943  -9.207  1.00  0.00           O  
ATOM    445  CB  ILE A  33       7.750  -6.169  -6.051  1.00  0.00           C  
ATOM    446  CG1 ILE A  33       6.514  -6.830  -5.407  1.00  0.00           C  
ATOM    447  CG2 ILE A  33       8.192  -4.971  -5.227  1.00  0.00           C  
ATOM    448  CD1 ILE A  33       6.518  -8.342  -5.489  1.00  0.00           C  
ATOM    449  OXT ILE A  33       6.841  -7.844  -8.451  1.00  0.00           O  
ATOM    450  H   ILE A  33       5.392  -5.586  -7.423  1.00  0.00           H  
ATOM    451  HA  ILE A  33       8.241  -4.993  -7.780  1.00  0.00           H  
ATOM    452  HB  ILE A  33       8.565  -6.881  -6.050  1.00  0.00           H  
ATOM    453 HG12 ILE A  33       6.472  -6.558  -4.365  1.00  0.00           H  
ATOM    454 HG13 ILE A  33       5.624  -6.474  -5.904  1.00  0.00           H  
ATOM    455 HG21 ILE A  33       7.487  -4.164  -5.359  1.00  0.00           H  
ATOM    456 HG22 ILE A  33       9.171  -4.651  -5.553  1.00  0.00           H  
ATOM    457 HG23 ILE A  33       8.233  -5.246  -4.183  1.00  0.00           H  
ATOM    458 HD11 ILE A  33       5.627  -8.731  -5.022  1.00  0.00           H  
ATOM    459 HD12 ILE A  33       7.389  -8.728  -4.979  1.00  0.00           H  
ATOM    460 HD13 ILE A  33       6.545  -8.647  -6.525  1.00  0.00           H  
TER     461      ILE A  33                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A   1      -9.977  -1.915  -0.305  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -8.497  -2.048  -0.369  1.00  0.00           C  
ATOM      3  C   CYS A   1      -7.922  -1.264  -1.559  1.00  0.00           C  
ATOM      4  O   CYS A   1      -8.622  -1.067  -2.556  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -8.106  -3.524  -0.468  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -9.070  -4.471  -1.688  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -10.406  -2.284  -1.177  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -10.242  -0.916  -0.198  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -10.349  -2.450   0.505  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -8.088  -1.639   0.544  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -7.067  -3.596  -0.747  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -8.248  -3.991   0.495  1.00  0.00           H  
ATOM     13  N   PRO A   2      -6.633  -0.804  -1.479  1.00  0.00           N  
ATOM     14  CA  PRO A   2      -5.997  -0.029  -2.562  1.00  0.00           C  
ATOM     15  C   PRO A   2      -5.494  -0.896  -3.735  1.00  0.00           C  
ATOM     16  O   PRO A   2      -5.654  -2.119  -3.730  1.00  0.00           O  
ATOM     17  CB  PRO A   2      -4.827   0.653  -1.839  1.00  0.00           C  
ATOM     18  CG  PRO A   2      -4.434  -0.296  -0.758  1.00  0.00           C  
ATOM     19  CD  PRO A   2      -5.704  -0.984  -0.326  1.00  0.00           C  
ATOM     20  HA  PRO A   2      -6.667   0.727  -2.945  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      -4.010   0.814  -2.531  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      -5.148   1.588  -1.412  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      -3.723  -1.013  -1.147  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      -4.010   0.241   0.071  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      -5.518  -2.032  -0.142  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      -6.097  -0.513   0.562  1.00  0.00           H  
ATOM     27  N   GLY A   3      -4.890  -0.227  -4.725  1.00  0.00           N  
ATOM     28  CA  GLY A   3      -4.354  -0.892  -5.904  1.00  0.00           C  
ATOM     29  C   GLY A   3      -3.028  -0.304  -6.328  1.00  0.00           C  
ATOM     30  O   GLY A   3      -2.224   0.101  -5.482  1.00  0.00           O  
ATOM     31  H   GLY A   3      -4.804   0.743  -4.649  1.00  0.00           H  
ATOM     32  HA2 GLY A   3      -4.218  -1.941  -5.694  1.00  0.00           H  
ATOM     33  HA3 GLY A   3      -5.057  -0.788  -6.717  1.00  0.00           H  
ATOM     34  N   GLU A   4      -2.806  -0.259  -7.642  1.00  0.00           N  
ATOM     35  CA  GLU A   4      -1.572   0.293  -8.214  1.00  0.00           C  
ATOM     36  C   GLU A   4      -1.671   1.819  -8.355  1.00  0.00           C  
ATOM     37  O   GLU A   4      -2.431   2.332  -9.184  1.00  0.00           O  
ATOM     38  CB  GLU A   4      -1.277  -0.363  -9.572  1.00  0.00           C  
ATOM     39  CG  GLU A   4       0.206  -0.450  -9.909  1.00  0.00           C  
ATOM     40  CD  GLU A   4       0.460  -1.097 -11.257  1.00  0.00           C  
ATOM     41  OE1 GLU A   4       0.609  -2.336 -11.303  1.00  0.00           O  
ATOM     42  OE2 GLU A   4       0.510  -0.364 -12.267  1.00  0.00           O  
ATOM     43  H   GLU A   4      -3.488  -0.619  -8.243  1.00  0.00           H  
ATOM     44  HA  GLU A   4      -0.764   0.066  -7.534  1.00  0.00           H  
ATOM     45  HB2 GLU A   4      -1.681  -1.364  -9.569  1.00  0.00           H  
ATOM     46  HB3 GLU A   4      -1.767   0.210 -10.347  1.00  0.00           H  
ATOM     47  HG2 GLU A   4       0.619   0.547  -9.922  1.00  0.00           H  
ATOM     48  HG3 GLU A   4       0.701  -1.034  -9.147  1.00  0.00           H  
ATOM     49  N   GLY A   5      -0.899   2.526  -7.519  1.00  0.00           N  
ATOM     50  CA  GLY A   5      -0.893   3.984  -7.532  1.00  0.00           C  
ATOM     51  C   GLY A   5      -1.908   4.585  -6.570  1.00  0.00           C  
ATOM     52  O   GLY A   5      -2.520   5.613  -6.877  1.00  0.00           O  
ATOM     53  H   GLY A   5      -0.326   2.049  -6.883  1.00  0.00           H  
ATOM     54  HA2 GLY A   5       0.092   4.331  -7.259  1.00  0.00           H  
ATOM     55  HA3 GLY A   5      -1.117   4.325  -8.533  1.00  0.00           H  
ATOM     56  N   GLU A   6      -2.079   3.939  -5.410  1.00  0.00           N  
ATOM     57  CA  GLU A   6      -3.027   4.398  -4.389  1.00  0.00           C  
ATOM     58  C   GLU A   6      -2.379   4.396  -3.001  1.00  0.00           C  
ATOM     59  O   GLU A   6      -1.301   3.822  -2.813  1.00  0.00           O  
ATOM     60  CB  GLU A   6      -4.280   3.508  -4.389  1.00  0.00           C  
ATOM     61  CG  GLU A   6      -5.205   3.749  -5.573  1.00  0.00           C  
ATOM     62  CD  GLU A   6      -6.431   2.857  -5.547  1.00  0.00           C  
ATOM     63  OE1 GLU A   6      -6.368   1.745  -6.113  1.00  0.00           O  
ATOM     64  OE2 GLU A   6      -7.452   3.268  -4.957  1.00  0.00           O  
ATOM     65  H   GLU A   6      -1.552   3.130  -5.235  1.00  0.00           H  
ATOM     66  HA  GLU A   6      -3.314   5.410  -4.636  1.00  0.00           H  
ATOM     67  HB2 GLU A   6      -3.971   2.474  -4.409  1.00  0.00           H  
ATOM     68  HB3 GLU A   6      -4.835   3.690  -3.482  1.00  0.00           H  
ATOM     69  HG2 GLU A   6      -5.528   4.779  -5.557  1.00  0.00           H  
ATOM     70  HG3 GLU A   6      -4.659   3.558  -6.485  1.00  0.00           H  
ATOM     71  N   GLU A   7      -3.048   5.042  -2.031  1.00  0.00           N  
ATOM     72  CA  GLU A   7      -2.553   5.122  -0.652  1.00  0.00           C  
ATOM     73  C   GLU A   7      -2.868   3.830   0.111  1.00  0.00           C  
ATOM     74  O   GLU A   7      -4.026   3.409   0.186  1.00  0.00           O  
ATOM     75  CB  GLU A   7      -3.173   6.331   0.062  1.00  0.00           C  
ATOM     76  CG  GLU A   7      -2.281   6.939   1.137  1.00  0.00           C  
ATOM     77  CD  GLU A   7      -2.922   8.130   1.821  1.00  0.00           C  
ATOM     78  OE1 GLU A   7      -3.621   7.925   2.836  1.00  0.00           O  
ATOM     79  OE2 GLU A   7      -2.727   9.267   1.343  1.00  0.00           O  
ATOM     80  H   GLU A   7      -3.898   5.475  -2.253  1.00  0.00           H  
ATOM     81  HA  GLU A   7      -1.481   5.247  -0.692  1.00  0.00           H  
ATOM     82  HB2 GLU A   7      -3.387   7.095  -0.671  1.00  0.00           H  
ATOM     83  HB3 GLU A   7      -4.098   6.023   0.527  1.00  0.00           H  
ATOM     84  HG2 GLU A   7      -2.069   6.186   1.881  1.00  0.00           H  
ATOM     85  HG3 GLU A   7      -1.356   7.261   0.679  1.00  0.00           H  
ATOM     86  N   CYS A   8      -1.820   3.215   0.668  1.00  0.00           N  
ATOM     87  CA  CYS A   8      -1.956   1.966   1.414  1.00  0.00           C  
ATOM     88  C   CYS A   8      -1.315   2.067   2.795  1.00  0.00           C  
ATOM     89  O   CYS A   8      -0.280   2.716   2.962  1.00  0.00           O  
ATOM     90  CB  CYS A   8      -1.317   0.818   0.627  1.00  0.00           C  
ATOM     91  SG  CYS A   8       0.426   1.105   0.168  1.00  0.00           S  
ATOM     92  H   CYS A   8      -0.930   3.615   0.573  1.00  0.00           H  
ATOM     93  HA  CYS A   8      -3.010   1.763   1.534  1.00  0.00           H  
ATOM     94  HB2 CYS A   8      -1.360  -0.083   1.219  1.00  0.00           H  
ATOM     95  HB3 CYS A   8      -1.873   0.667  -0.286  1.00  0.00           H  
ATOM     96  N   ASP A   9      -1.950   1.419   3.778  1.00  0.00           N  
ATOM     97  CA  ASP A   9      -1.456   1.401   5.155  1.00  0.00           C  
ATOM     98  C   ASP A   9      -1.034  -0.019   5.539  1.00  0.00           C  
ATOM     99  O   ASP A   9      -1.504  -0.997   4.949  1.00  0.00           O  
ATOM    100  CB  ASP A   9      -2.532   1.923   6.119  1.00  0.00           C  
ATOM    101  CG  ASP A   9      -1.955   2.416   7.437  1.00  0.00           C  
ATOM    102  OD1 ASP A   9      -1.221   3.426   7.423  1.00  0.00           O  
ATOM    103  OD2 ASP A   9      -2.235   1.789   8.480  1.00  0.00           O  
ATOM    104  H   ASP A   9      -2.778   0.939   3.567  1.00  0.00           H  
ATOM    105  HA  ASP A   9      -0.593   2.048   5.204  1.00  0.00           H  
ATOM    106  HB2 ASP A   9      -3.060   2.740   5.652  1.00  0.00           H  
ATOM    107  HB3 ASP A   9      -3.230   1.125   6.332  1.00  0.00           H  
ATOM    108  N   VAL A  10      -0.148  -0.118   6.531  1.00  0.00           N  
ATOM    109  CA  VAL A  10       0.357  -1.417   7.002  1.00  0.00           C  
ATOM    110  C   VAL A  10      -0.288  -1.840   8.336  1.00  0.00           C  
ATOM    111  O   VAL A  10       0.119  -2.843   8.935  1.00  0.00           O  
ATOM    112  CB  VAL A  10       1.914  -1.415   7.144  1.00  0.00           C  
ATOM    113  CG1 VAL A  10       2.580  -1.356   5.775  1.00  0.00           C  
ATOM    114  CG2 VAL A  10       2.412  -0.265   8.025  1.00  0.00           C  
ATOM    115  H   VAL A  10       0.176   0.701   6.961  1.00  0.00           H  
ATOM    116  HA  VAL A  10       0.097  -2.151   6.254  1.00  0.00           H  
ATOM    117  HB  VAL A  10       2.205  -2.345   7.612  1.00  0.00           H  
ATOM    118 HG11 VAL A  10       2.232  -2.178   5.168  1.00  0.00           H  
ATOM    119 HG12 VAL A  10       3.652  -1.424   5.893  1.00  0.00           H  
ATOM    120 HG13 VAL A  10       2.332  -0.421   5.292  1.00  0.00           H  
ATOM    121 HG21 VAL A  10       3.485  -0.328   8.127  1.00  0.00           H  
ATOM    122 HG22 VAL A  10       1.951  -0.334   9.000  1.00  0.00           H  
ATOM    123 HG23 VAL A  10       2.149   0.678   7.569  1.00  0.00           H  
ATOM    124  N   GLU A  11      -1.299  -1.085   8.783  1.00  0.00           N  
ATOM    125  CA  GLU A  11      -1.977  -1.370  10.049  1.00  0.00           C  
ATOM    126  C   GLU A  11      -3.407  -1.881   9.841  1.00  0.00           C  
ATOM    127  O   GLU A  11      -3.788  -2.899  10.425  1.00  0.00           O  
ATOM    128  CB  GLU A  11      -1.989  -0.123  10.944  1.00  0.00           C  
ATOM    129  CG  GLU A  11      -0.636   0.211  11.554  1.00  0.00           C  
ATOM    130  CD  GLU A  11      -0.681   1.444  12.434  1.00  0.00           C  
ATOM    131  OE1 GLU A  11      -0.472   2.557  11.908  1.00  0.00           O  
ATOM    132  OE2 GLU A  11      -0.926   1.296  13.650  1.00  0.00           O  
ATOM    133  H   GLU A  11      -1.593  -0.317   8.249  1.00  0.00           H  
ATOM    134  HA  GLU A  11      -1.412  -2.143  10.548  1.00  0.00           H  
ATOM    135  HB2 GLU A  11      -2.313   0.722  10.356  1.00  0.00           H  
ATOM    136  HB3 GLU A  11      -2.693  -0.280  11.748  1.00  0.00           H  
ATOM    137  HG2 GLU A  11      -0.307  -0.627  12.151  1.00  0.00           H  
ATOM    138  HG3 GLU A  11       0.071   0.382  10.755  1.00  0.00           H  
ATOM    139  N   PHE A  12      -4.194  -1.173   9.012  1.00  0.00           N  
ATOM    140  CA  PHE A  12      -5.596  -1.559   8.761  1.00  0.00           C  
ATOM    141  C   PHE A  12      -6.027  -1.365   7.293  1.00  0.00           C  
ATOM    142  O   PHE A  12      -7.197  -1.591   6.956  1.00  0.00           O  
ATOM    143  CB  PHE A  12      -6.548  -0.784   9.705  1.00  0.00           C  
ATOM    144  CG  PHE A  12      -6.377   0.716   9.690  1.00  0.00           C  
ATOM    145  CD1 PHE A  12      -5.487   1.333  10.553  1.00  0.00           C  
ATOM    146  CD2 PHE A  12      -7.108   1.500   8.811  1.00  0.00           C  
ATOM    147  CE1 PHE A  12      -5.329   2.706  10.541  1.00  0.00           C  
ATOM    148  CE2 PHE A  12      -6.955   2.873   8.796  1.00  0.00           C  
ATOM    149  CZ  PHE A  12      -6.064   3.477   9.661  1.00  0.00           C  
ATOM    150  H   PHE A  12      -3.827  -0.384   8.560  1.00  0.00           H  
ATOM    151  HA  PHE A  12      -5.678  -2.611   8.991  1.00  0.00           H  
ATOM    152  HB2 PHE A  12      -7.567  -1.000   9.425  1.00  0.00           H  
ATOM    153  HB3 PHE A  12      -6.384  -1.126  10.718  1.00  0.00           H  
ATOM    154  HD1 PHE A  12      -4.913   0.732  11.242  1.00  0.00           H  
ATOM    155  HD2 PHE A  12      -7.806   1.028   8.134  1.00  0.00           H  
ATOM    156  HE1 PHE A  12      -4.631   3.176  11.220  1.00  0.00           H  
ATOM    157  HE2 PHE A  12      -7.529   3.473   8.106  1.00  0.00           H  
ATOM    158  HZ  PHE A  12      -5.942   4.549   9.650  1.00  0.00           H  
ATOM    159  N   ASN A  13      -5.090  -0.966   6.422  1.00  0.00           N  
ATOM    160  CA  ASN A  13      -5.400  -0.747   5.005  1.00  0.00           C  
ATOM    161  C   ASN A  13      -4.356  -1.432   4.094  1.00  0.00           C  
ATOM    162  O   ASN A  13      -3.606  -0.756   3.379  1.00  0.00           O  
ATOM    163  CB  ASN A  13      -5.500   0.760   4.705  1.00  0.00           C  
ATOM    164  CG  ASN A  13      -6.442   1.065   3.555  1.00  0.00           C  
ATOM    165  OD1 ASN A  13      -7.638   1.275   3.757  1.00  0.00           O  
ATOM    166  ND2 ASN A  13      -5.905   1.092   2.341  1.00  0.00           N  
ATOM    167  H   ASN A  13      -4.172  -0.837   6.736  1.00  0.00           H  
ATOM    168  HA  ASN A  13      -6.364  -1.200   4.815  1.00  0.00           H  
ATOM    169  HB2 ASN A  13      -5.858   1.271   5.585  1.00  0.00           H  
ATOM    170  HB3 ASN A  13      -4.519   1.134   4.451  1.00  0.00           H  
ATOM    171 HD21 ASN A  13      -4.945   0.916   2.256  1.00  0.00           H  
ATOM    172 HD22 ASN A  13      -6.490   1.288   1.580  1.00  0.00           H  
ATOM    173  N   PRO A  14      -4.288  -2.801   4.107  1.00  0.00           N  
ATOM    174  CA  PRO A  14      -3.335  -3.555   3.268  1.00  0.00           C  
ATOM    175  C   PRO A  14      -3.734  -3.576   1.787  1.00  0.00           C  
ATOM    176  O   PRO A  14      -4.891  -3.314   1.447  1.00  0.00           O  
ATOM    177  CB  PRO A  14      -3.376  -4.968   3.863  1.00  0.00           C  
ATOM    178  CG  PRO A  14      -4.709  -5.094   4.521  1.00  0.00           C  
ATOM    179  CD  PRO A  14      -5.107  -3.705   4.956  1.00  0.00           C  
ATOM    180  HA  PRO A  14      -2.335  -3.154   3.358  1.00  0.00           H  
ATOM    181  HB2 PRO A  14      -3.263  -5.702   3.073  1.00  0.00           H  
ATOM    182  HB3 PRO A  14      -2.590  -5.085   4.593  1.00  0.00           H  
ATOM    183  HG2 PRO A  14      -5.429  -5.488   3.816  1.00  0.00           H  
ATOM    184  HG3 PRO A  14      -4.637  -5.740   5.383  1.00  0.00           H  
ATOM    185  HD2 PRO A  14      -6.160  -3.542   4.778  1.00  0.00           H  
ATOM    186  HD3 PRO A  14      -4.876  -3.554   6.001  1.00  0.00           H  
ATOM    187  N   CYS A  15      -2.765  -3.900   0.920  1.00  0.00           N  
ATOM    188  CA  CYS A  15      -2.985  -3.955  -0.532  1.00  0.00           C  
ATOM    189  C   CYS A  15      -3.665  -5.260  -0.948  1.00  0.00           C  
ATOM    190  O   CYS A  15      -3.354  -6.328  -0.410  1.00  0.00           O  
ATOM    191  CB  CYS A  15      -1.654  -3.797  -1.267  1.00  0.00           C  
ATOM    192  SG  CYS A  15      -0.885  -2.162  -1.078  1.00  0.00           S  
ATOM    193  H   CYS A  15      -1.872  -4.108   1.268  1.00  0.00           H  
ATOM    194  HA  CYS A  15      -3.628  -3.133  -0.800  1.00  0.00           H  
ATOM    195  HB2 CYS A  15      -0.955  -4.529  -0.895  1.00  0.00           H  
ATOM    196  HB3 CYS A  15      -1.805  -3.957  -2.322  1.00  0.00           H  
ATOM    197  N   CYS A  16      -4.595  -5.159  -1.910  1.00  0.00           N  
ATOM    198  CA  CYS A  16      -5.338  -6.327  -2.412  1.00  0.00           C  
ATOM    199  C   CYS A  16      -4.557  -7.093  -3.502  1.00  0.00           C  
ATOM    200  O   CYS A  16      -4.390  -8.309  -3.373  1.00  0.00           O  
ATOM    201  CB  CYS A  16      -6.719  -5.914  -2.936  1.00  0.00           C  
ATOM    202  SG  CYS A  16      -8.089  -6.245  -1.781  1.00  0.00           S  
ATOM    203  H   CYS A  16      -4.783  -4.272  -2.297  1.00  0.00           H  
ATOM    204  HA  CYS A  16      -5.477  -6.990  -1.575  1.00  0.00           H  
ATOM    205  HB2 CYS A  16      -6.716  -4.855  -3.143  1.00  0.00           H  
ATOM    206  HB3 CYS A  16      -6.923  -6.452  -3.850  1.00  0.00           H  
ATOM    207  N   PRO A  17      -4.062  -6.418  -4.593  1.00  0.00           N  
ATOM    208  CA  PRO A  17      -3.304  -7.099  -5.660  1.00  0.00           C  
ATOM    209  C   PRO A  17      -1.855  -7.442  -5.231  1.00  0.00           C  
ATOM    210  O   PRO A  17      -1.442  -7.028  -4.143  1.00  0.00           O  
ATOM    211  CB  PRO A  17      -3.318  -6.071  -6.801  1.00  0.00           C  
ATOM    212  CG  PRO A  17      -3.412  -4.743  -6.134  1.00  0.00           C  
ATOM    213  CD  PRO A  17      -4.210  -4.961  -4.879  1.00  0.00           C  
ATOM    214  HA  PRO A  17      -3.805  -8.002  -5.978  1.00  0.00           H  
ATOM    215  HB2 PRO A  17      -2.408  -6.152  -7.382  1.00  0.00           H  
ATOM    216  HB3 PRO A  17      -4.179  -6.230  -7.428  1.00  0.00           H  
ATOM    217  HG2 PRO A  17      -2.420  -4.387  -5.895  1.00  0.00           H  
ATOM    218  HG3 PRO A  17      -3.921  -4.040  -6.777  1.00  0.00           H  
ATOM    219  HD2 PRO A  17      -3.806  -4.373  -4.067  1.00  0.00           H  
ATOM    220  HD3 PRO A  17      -5.248  -4.710  -5.041  1.00  0.00           H  
ATOM    221  N   PRO A  18      -1.059  -8.208  -6.053  1.00  0.00           N  
ATOM    222  CA  PRO A  18       0.334  -8.561  -5.703  1.00  0.00           C  
ATOM    223  C   PRO A  18       1.288  -7.354  -5.794  1.00  0.00           C  
ATOM    224  O   PRO A  18       2.192  -7.306  -6.638  1.00  0.00           O  
ATOM    225  CB  PRO A  18       0.712  -9.649  -6.731  1.00  0.00           C  
ATOM    226  CG  PRO A  18      -0.560 -10.026  -7.415  1.00  0.00           C  
ATOM    227  CD  PRO A  18      -1.435  -8.812  -7.352  1.00  0.00           C  
ATOM    228  HA  PRO A  18       0.389  -8.973  -4.705  1.00  0.00           H  
ATOM    229  HB2 PRO A  18       1.426  -9.247  -7.441  1.00  0.00           H  
ATOM    230  HB3 PRO A  18       1.131 -10.505  -6.228  1.00  0.00           H  
ATOM    231  HG2 PRO A  18      -0.359 -10.299  -8.443  1.00  0.00           H  
ATOM    232  HG3 PRO A  18      -1.031 -10.846  -6.893  1.00  0.00           H  
ATOM    233  HD2 PRO A  18      -1.212  -8.141  -8.171  1.00  0.00           H  
ATOM    234  HD3 PRO A  18      -2.476  -9.094  -7.363  1.00  0.00           H  
ATOM    235  N   LEU A  19       1.061  -6.380  -4.906  1.00  0.00           N  
ATOM    236  CA  LEU A  19       1.871  -5.161  -4.851  1.00  0.00           C  
ATOM    237  C   LEU A  19       2.439  -4.948  -3.445  1.00  0.00           C  
ATOM    238  O   LEU A  19       2.004  -5.596  -2.487  1.00  0.00           O  
ATOM    239  CB  LEU A  19       1.036  -3.932  -5.263  1.00  0.00           C  
ATOM    240  CG  LEU A  19       0.367  -3.974  -6.651  1.00  0.00           C  
ATOM    241  CD1 LEU A  19      -0.584  -2.799  -6.810  1.00  0.00           C  
ATOM    242  CD2 LEU A  19       1.405  -3.943  -7.765  1.00  0.00           C  
ATOM    243  H   LEU A  19       0.324  -6.484  -4.268  1.00  0.00           H  
ATOM    244  HA  LEU A  19       2.693  -5.276  -5.543  1.00  0.00           H  
ATOM    245  HB2 LEU A  19       0.262  -3.798  -4.525  1.00  0.00           H  
ATOM    246  HB3 LEU A  19       1.682  -3.067  -5.233  1.00  0.00           H  
ATOM    247  HG  LEU A  19      -0.205  -4.887  -6.744  1.00  0.00           H  
ATOM    248 HD11 LEU A  19      -0.022  -1.930  -7.110  1.00  0.00           H  
ATOM    249 HD12 LEU A  19      -1.077  -2.600  -5.871  1.00  0.00           H  
ATOM    250 HD13 LEU A  19      -1.321  -3.030  -7.564  1.00  0.00           H  
ATOM    251 HD21 LEU A  19       0.906  -3.878  -8.721  1.00  0.00           H  
ATOM    252 HD22 LEU A  19       1.999  -4.842  -7.727  1.00  0.00           H  
ATOM    253 HD23 LEU A  19       2.044  -3.081  -7.634  1.00  0.00           H  
ATOM    254  N   THR A  20       3.409  -4.032  -3.336  1.00  0.00           N  
ATOM    255  CA  THR A  20       4.046  -3.717  -2.056  1.00  0.00           C  
ATOM    256  C   THR A  20       3.749  -2.274  -1.632  1.00  0.00           C  
ATOM    257  O   THR A  20       3.684  -1.377  -2.476  1.00  0.00           O  
ATOM    258  CB  THR A  20       5.587  -3.959  -2.109  1.00  0.00           C  
ATOM    259  OG1 THR A  20       6.186  -3.661  -0.840  1.00  0.00           O  
ATOM    260  CG2 THR A  20       6.274  -3.135  -3.201  1.00  0.00           C  
ATOM    261  H   THR A  20       3.704  -3.558  -4.141  1.00  0.00           H  
ATOM    262  HA  THR A  20       3.626  -4.383  -1.315  1.00  0.00           H  
ATOM    263  HB  THR A  20       5.752  -5.003  -2.326  1.00  0.00           H  
ATOM    264  HG1 THR A  20       6.134  -2.716  -0.676  1.00  0.00           H  
ATOM    265 HG21 THR A  20       6.097  -2.085  -3.024  1.00  0.00           H  
ATOM    266 HG22 THR A  20       5.872  -3.409  -4.165  1.00  0.00           H  
ATOM    267 HG23 THR A  20       7.336  -3.329  -3.185  1.00  0.00           H  
ATOM    268  N   CYS A  21       3.582  -2.067  -0.320  1.00  0.00           N  
ATOM    269  CA  CYS A  21       3.295  -0.741   0.231  1.00  0.00           C  
ATOM    270  C   CYS A  21       4.590  -0.027   0.627  1.00  0.00           C  
ATOM    271  O   CYS A  21       5.257  -0.415   1.594  1.00  0.00           O  
ATOM    272  CB  CYS A  21       2.360  -0.860   1.441  1.00  0.00           C  
ATOM    273  SG  CYS A  21       1.470   0.674   1.856  1.00  0.00           S  
ATOM    274  H   CYS A  21       3.656  -2.829   0.292  1.00  0.00           H  
ATOM    275  HA  CYS A  21       2.801  -0.164  -0.538  1.00  0.00           H  
ATOM    276  HB2 CYS A  21       1.622  -1.624   1.245  1.00  0.00           H  
ATOM    277  HB3 CYS A  21       2.943  -1.143   2.306  1.00  0.00           H  
ATOM    278  N   ILE A  22       4.943   1.008  -0.143  1.00  0.00           N  
ATOM    279  CA  ILE A  22       6.157   1.789   0.114  1.00  0.00           C  
ATOM    280  C   ILE A  22       5.808   3.287   0.217  1.00  0.00           C  
ATOM    281  O   ILE A  22       5.107   3.808  -0.656  1.00  0.00           O  
ATOM    282  CB  ILE A  22       7.246   1.586  -0.993  1.00  0.00           C  
ATOM    283  CG1 ILE A  22       7.368   0.100  -1.398  1.00  0.00           C  
ATOM    284  CG2 ILE A  22       8.605   2.114  -0.509  1.00  0.00           C  
ATOM    285  CD1 ILE A  22       8.000  -0.128  -2.763  1.00  0.00           C  
ATOM    286  H   ILE A  22       4.374   1.252  -0.902  1.00  0.00           H  
ATOM    287  HA  ILE A  22       6.565   1.458   1.057  1.00  0.00           H  
ATOM    288  HB  ILE A  22       6.954   2.165  -1.858  1.00  0.00           H  
ATOM    289 HG12 ILE A  22       7.970  -0.416  -0.669  1.00  0.00           H  
ATOM    290 HG13 ILE A  22       6.381  -0.341  -1.414  1.00  0.00           H  
ATOM    291 HG21 ILE A  22       9.334   2.004  -1.298  1.00  0.00           H  
ATOM    292 HG22 ILE A  22       8.922   1.552   0.356  1.00  0.00           H  
ATOM    293 HG23 ILE A  22       8.513   3.158  -0.248  1.00  0.00           H  
ATOM    294 HD11 ILE A  22       8.924   0.426  -2.826  1.00  0.00           H  
ATOM    295 HD12 ILE A  22       7.325   0.212  -3.533  1.00  0.00           H  
ATOM    296 HD13 ILE A  22       8.200  -1.180  -2.898  1.00  0.00           H  
ATOM    297  N   PRO A  23       6.286   4.008   1.284  1.00  0.00           N  
ATOM    298  CA  PRO A  23       7.127   3.447   2.370  1.00  0.00           C  
ATOM    299  C   PRO A  23       6.346   2.563   3.359  1.00  0.00           C  
ATOM    300  O   PRO A  23       6.865   1.547   3.831  1.00  0.00           O  
ATOM    301  CB  PRO A  23       7.669   4.697   3.076  1.00  0.00           C  
ATOM    302  CG  PRO A  23       6.661   5.766   2.820  1.00  0.00           C  
ATOM    303  CD  PRO A  23       6.050   5.461   1.477  1.00  0.00           C  
ATOM    304  HA  PRO A  23       7.955   2.880   1.969  1.00  0.00           H  
ATOM    305  HB2 PRO A  23       7.769   4.504   4.137  1.00  0.00           H  
ATOM    306  HB3 PRO A  23       8.622   4.977   2.656  1.00  0.00           H  
ATOM    307  HG2 PRO A  23       5.903   5.746   3.594  1.00  0.00           H  
ATOM    308  HG3 PRO A  23       7.145   6.731   2.793  1.00  0.00           H  
ATOM    309  HD2 PRO A  23       4.994   5.678   1.486  1.00  0.00           H  
ATOM    310  HD3 PRO A  23       6.542   6.032   0.703  1.00  0.00           H  
ATOM    311  N   GLY A  24       5.099   2.965   3.662  1.00  0.00           N  
ATOM    312  CA  GLY A  24       4.256   2.221   4.592  1.00  0.00           C  
ATOM    313  C   GLY A  24       4.557   2.536   6.052  1.00  0.00           C  
ATOM    314  O   GLY A  24       4.499   1.642   6.902  1.00  0.00           O  
ATOM    315  H   GLY A  24       4.747   3.772   3.238  1.00  0.00           H  
ATOM    316  HA2 GLY A  24       3.222   2.462   4.392  1.00  0.00           H  
ATOM    317  HA3 GLY A  24       4.404   1.165   4.426  1.00  0.00           H  
ATOM    318  N   ASP A  25       4.885   3.805   6.339  1.00  0.00           N  
ATOM    319  CA  ASP A  25       5.204   4.242   7.702  1.00  0.00           C  
ATOM    320  C   ASP A  25       4.679   5.676   7.965  1.00  0.00           C  
ATOM    321  O   ASP A  25       5.441   6.645   7.834  1.00  0.00           O  
ATOM    322  CB  ASP A  25       6.726   4.166   7.943  1.00  0.00           C  
ATOM    323  CG  ASP A  25       7.082   4.016   9.412  1.00  0.00           C  
ATOM    324  OD1 ASP A  25       7.180   2.865   9.886  1.00  0.00           O  
ATOM    325  OD2 ASP A  25       7.262   5.052  10.088  1.00  0.00           O  
ATOM    326  H   ASP A  25       4.914   4.463   5.613  1.00  0.00           H  
ATOM    327  HA  ASP A  25       4.715   3.564   8.383  1.00  0.00           H  
ATOM    328  HB2 ASP A  25       7.125   3.316   7.410  1.00  0.00           H  
ATOM    329  HB3 ASP A  25       7.187   5.069   7.569  1.00  0.00           H  
ATOM    330  N   PRO A  26       3.364   5.853   8.318  1.00  0.00           N  
ATOM    331  CA  PRO A  26       2.366   4.773   8.468  1.00  0.00           C  
ATOM    332  C   PRO A  26       1.685   4.403   7.143  1.00  0.00           C  
ATOM    333  O   PRO A  26       1.373   3.233   6.904  1.00  0.00           O  
ATOM    334  CB  PRO A  26       1.333   5.374   9.443  1.00  0.00           C  
ATOM    335  CG  PRO A  26       1.775   6.781   9.723  1.00  0.00           C  
ATOM    336  CD  PRO A  26       2.751   7.150   8.642  1.00  0.00           C  
ATOM    337  HA  PRO A  26       2.798   3.887   8.906  1.00  0.00           H  
ATOM    338  HB2 PRO A  26       0.353   5.365   8.981  1.00  0.00           H  
ATOM    339  HB3 PRO A  26       1.314   4.804  10.358  1.00  0.00           H  
ATOM    340  HG2 PRO A  26       0.921   7.446   9.703  1.00  0.00           H  
ATOM    341  HG3 PRO A  26       2.260   6.829  10.687  1.00  0.00           H  
ATOM    342  HD2 PRO A  26       2.234   7.560   7.787  1.00  0.00           H  
ATOM    343  HD3 PRO A  26       3.488   7.846   9.015  1.00  0.00           H  
ATOM    344  N   TYR A  27       1.462   5.417   6.294  1.00  0.00           N  
ATOM    345  CA  TYR A  27       0.806   5.232   4.997  1.00  0.00           C  
ATOM    346  C   TYR A  27       1.799   5.420   3.849  1.00  0.00           C  
ATOM    347  O   TYR A  27       2.845   6.053   4.020  1.00  0.00           O  
ATOM    348  CB  TYR A  27      -0.359   6.224   4.840  1.00  0.00           C  
ATOM    349  CG  TYR A  27      -1.420   6.127   5.920  1.00  0.00           C  
ATOM    350  CD1 TYR A  27      -1.238   6.739   7.156  1.00  0.00           C  
ATOM    351  CD2 TYR A  27      -2.601   5.431   5.701  1.00  0.00           C  
ATOM    352  CE1 TYR A  27      -2.199   6.656   8.142  1.00  0.00           C  
ATOM    353  CE2 TYR A  27      -3.570   5.344   6.683  1.00  0.00           C  
ATOM    354  CZ  TYR A  27      -3.365   5.957   7.902  1.00  0.00           C  
ATOM    355  OH  TYR A  27      -4.327   5.872   8.882  1.00  0.00           O  
ATOM    356  H   TYR A  27       1.752   6.317   6.550  1.00  0.00           H  
ATOM    357  HA  TYR A  27       0.417   4.225   4.961  1.00  0.00           H  
ATOM    358  HB2 TYR A  27       0.033   7.230   4.854  1.00  0.00           H  
ATOM    359  HB3 TYR A  27      -0.840   6.049   3.888  1.00  0.00           H  
ATOM    360  HD1 TYR A  27      -0.325   7.286   7.342  1.00  0.00           H  
ATOM    361  HD2 TYR A  27      -2.759   4.950   4.747  1.00  0.00           H  
ATOM    362  HE1 TYR A  27      -2.037   7.137   9.095  1.00  0.00           H  
ATOM    363  HE2 TYR A  27      -4.482   4.797   6.495  1.00  0.00           H  
ATOM    364  HH  TYR A  27      -4.459   6.737   9.277  1.00  0.00           H  
ATOM    365  N   GLY A  28       1.455   4.862   2.681  1.00  0.00           N  
ATOM    366  CA  GLY A  28       2.307   4.971   1.507  1.00  0.00           C  
ATOM    367  C   GLY A  28       1.564   4.655   0.224  1.00  0.00           C  
ATOM    368  O   GLY A  28       0.347   4.846   0.144  1.00  0.00           O  
ATOM    369  H   GLY A  28       0.610   4.371   2.621  1.00  0.00           H  
ATOM    370  HA2 GLY A  28       2.694   5.977   1.448  1.00  0.00           H  
ATOM    371  HA3 GLY A  28       3.133   4.282   1.611  1.00  0.00           H  
ATOM    372  N   ILE A  29       2.305   4.180  -0.780  1.00  0.00           N  
ATOM    373  CA  ILE A  29       1.727   3.823  -2.080  1.00  0.00           C  
ATOM    374  C   ILE A  29       2.125   2.389  -2.442  1.00  0.00           C  
ATOM    375  O   ILE A  29       3.236   1.952  -2.127  1.00  0.00           O  
ATOM    376  CB  ILE A  29       2.181   4.802  -3.221  1.00  0.00           C  
ATOM    377  CG1 ILE A  29       2.133   6.295  -2.778  1.00  0.00           C  
ATOM    378  CG2 ILE A  29       1.355   4.591  -4.500  1.00  0.00           C  
ATOM    379  CD1 ILE A  29       0.773   6.817  -2.314  1.00  0.00           C  
ATOM    380  H   ILE A  29       3.269   4.066  -0.643  1.00  0.00           H  
ATOM    381  HA  ILE A  29       0.651   3.876  -1.993  1.00  0.00           H  
ATOM    382  HB  ILE A  29       3.205   4.553  -3.462  1.00  0.00           H  
ATOM    383 HG12 ILE A  29       2.822   6.434  -1.959  1.00  0.00           H  
ATOM    384 HG13 ILE A  29       2.454   6.909  -3.608  1.00  0.00           H  
ATOM    385 HG21 ILE A  29       1.692   5.278  -5.262  1.00  0.00           H  
ATOM    386 HG22 ILE A  29       0.312   4.772  -4.290  1.00  0.00           H  
ATOM    387 HG23 ILE A  29       1.482   3.577  -4.847  1.00  0.00           H  
ATOM    388 HD11 ILE A  29       0.468   6.290  -1.423  1.00  0.00           H  
ATOM    389 HD12 ILE A  29       0.042   6.659  -3.094  1.00  0.00           H  
ATOM    390 HD13 ILE A  29       0.845   7.873  -2.100  1.00  0.00           H  
ATOM    391  N   CYS A  30       1.210   1.672  -3.104  1.00  0.00           N  
ATOM    392  CA  CYS A  30       1.457   0.288  -3.512  1.00  0.00           C  
ATOM    393  C   CYS A  30       2.053   0.226  -4.920  1.00  0.00           C  
ATOM    394  O   CYS A  30       1.425   0.654  -5.894  1.00  0.00           O  
ATOM    395  CB  CYS A  30       0.178  -0.538  -3.422  1.00  0.00           C  
ATOM    396  SG  CYS A  30       0.441  -2.141  -2.607  1.00  0.00           S  
ATOM    397  H   CYS A  30       0.346   2.084  -3.319  1.00  0.00           H  
ATOM    398  HA  CYS A  30       2.174  -0.132  -2.824  1.00  0.00           H  
ATOM    399  HB2 CYS A  30      -0.564   0.011  -2.860  1.00  0.00           H  
ATOM    400  HB3 CYS A  30      -0.198  -0.731  -4.416  1.00  0.00           H  
ATOM    401  N   TYR A  31       3.278  -0.307  -5.000  1.00  0.00           N  
ATOM    402  CA  TYR A  31       4.006  -0.424  -6.266  1.00  0.00           C  
ATOM    403  C   TYR A  31       4.103  -1.880  -6.732  1.00  0.00           C  
ATOM    404  O   TYR A  31       3.815  -2.806  -5.968  1.00  0.00           O  
ATOM    405  CB  TYR A  31       5.416   0.161  -6.109  1.00  0.00           C  
ATOM    406  CG  TYR A  31       5.439   1.661  -5.895  1.00  0.00           C  
ATOM    407  CD1 TYR A  31       5.463   2.538  -6.975  1.00  0.00           C  
ATOM    408  CD2 TYR A  31       5.440   2.200  -4.614  1.00  0.00           C  
ATOM    409  CE1 TYR A  31       5.487   3.905  -6.783  1.00  0.00           C  
ATOM    410  CE2 TYR A  31       5.462   3.566  -4.414  1.00  0.00           C  
ATOM    411  CZ  TYR A  31       5.487   4.415  -5.502  1.00  0.00           C  
ATOM    412  OH  TYR A  31       5.510   5.776  -5.307  1.00  0.00           O  
ATOM    413  H   TYR A  31       3.706  -0.630  -4.179  1.00  0.00           H  
ATOM    414  HA  TYR A  31       3.472   0.146  -7.011  1.00  0.00           H  
ATOM    415  HB2 TYR A  31       5.893  -0.303  -5.258  1.00  0.00           H  
ATOM    416  HB3 TYR A  31       5.988  -0.056  -7.000  1.00  0.00           H  
ATOM    417  HD1 TYR A  31       5.461   2.135  -7.977  1.00  0.00           H  
ATOM    418  HD2 TYR A  31       5.421   1.533  -3.765  1.00  0.00           H  
ATOM    419  HE1 TYR A  31       5.505   4.569  -7.634  1.00  0.00           H  
ATOM    420  HE2 TYR A  31       5.463   3.966  -3.411  1.00  0.00           H  
ATOM    421  HH  TYR A  31       6.150   5.992  -4.623  1.00  0.00           H  
ATOM    422  N   ILE A  32       4.514  -2.061  -7.997  1.00  0.00           N  
ATOM    423  CA  ILE A  32       4.670  -3.391  -8.594  1.00  0.00           C  
ATOM    424  C   ILE A  32       6.126  -3.869  -8.474  1.00  0.00           C  
ATOM    425  O   ILE A  32       7.053  -3.189  -8.928  1.00  0.00           O  
ATOM    426  CB  ILE A  32       4.169  -3.413 -10.089  1.00  0.00           C  
ATOM    427  CG1 ILE A  32       4.236  -4.827 -10.703  1.00  0.00           C  
ATOM    428  CG2 ILE A  32       4.929  -2.420 -10.972  1.00  0.00           C  
ATOM    429  CD1 ILE A  32       3.047  -5.708 -10.372  1.00  0.00           C  
ATOM    430  H   ILE A  32       4.719  -1.273  -8.543  1.00  0.00           H  
ATOM    431  HA  ILE A  32       4.051  -4.069  -8.026  1.00  0.00           H  
ATOM    432  HB  ILE A  32       3.135  -3.098 -10.081  1.00  0.00           H  
ATOM    433 HG12 ILE A  32       4.289  -4.740 -11.777  1.00  0.00           H  
ATOM    434 HG13 ILE A  32       5.127  -5.322 -10.346  1.00  0.00           H  
ATOM    435 HG21 ILE A  32       4.549  -2.471 -11.982  1.00  0.00           H  
ATOM    436 HG22 ILE A  32       5.981  -2.669 -10.972  1.00  0.00           H  
ATOM    437 HG23 ILE A  32       4.795  -1.419 -10.589  1.00  0.00           H  
ATOM    438 HD11 ILE A  32       2.132  -5.154 -10.524  1.00  0.00           H  
ATOM    439 HD12 ILE A  32       3.109  -6.024  -9.340  1.00  0.00           H  
ATOM    440 HD13 ILE A  32       3.051  -6.577 -11.013  1.00  0.00           H  
ATOM    441  N   ILE A  33       6.301  -5.038  -7.854  1.00  0.00           N  
ATOM    442  CA  ILE A  33       7.629  -5.625  -7.663  1.00  0.00           C  
ATOM    443  C   ILE A  33       7.877  -6.770  -8.645  1.00  0.00           C  
ATOM    444  O   ILE A  33       7.076  -7.728  -8.654  1.00  0.00           O  
ATOM    445  CB  ILE A  33       7.876  -6.115  -6.203  1.00  0.00           C  
ATOM    446  CG1 ILE A  33       6.632  -6.769  -5.572  1.00  0.00           C  
ATOM    447  CG2 ILE A  33       8.354  -4.957  -5.342  1.00  0.00           C  
ATOM    448  CD1 ILE A  33       6.583  -8.274  -5.729  1.00  0.00           C  
ATOM    449  OXT ILE A  33       8.871  -6.697  -9.395  1.00  0.00           O  
ATOM    450  H   ILE A  33       5.517  -5.517  -7.519  1.00  0.00           H  
ATOM    451  HA  ILE A  33       8.344  -4.844  -7.871  1.00  0.00           H  
ATOM    452  HB  ILE A  33       8.673  -6.846  -6.236  1.00  0.00           H  
ATOM    453 HG12 ILE A  33       6.615  -6.548  -4.515  1.00  0.00           H  
ATOM    454 HG13 ILE A  33       5.745  -6.359  -6.032  1.00  0.00           H  
ATOM    455 HG21 ILE A  33       7.666  -4.132  -5.436  1.00  0.00           H  
ATOM    456 HG22 ILE A  33       9.336  -4.646  -5.669  1.00  0.00           H  
ATOM    457 HG23 ILE A  33       8.402  -5.272  -4.310  1.00  0.00           H  
ATOM    458 HD11 ILE A  33       5.686  -8.656  -5.265  1.00  0.00           H  
ATOM    459 HD12 ILE A  33       7.450  -8.713  -5.256  1.00  0.00           H  
ATOM    460 HD13 ILE A  33       6.582  -8.526  -6.780  1.00  0.00           H  
TER     461      ILE A  33                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   CYS A   1     -10.004  -2.039  -0.332  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -8.523  -2.085  -0.453  1.00  0.00           C  
ATOM      3  C   CYS A   1      -8.045  -1.315  -1.695  1.00  0.00           C  
ATOM      4  O   CYS A   1      -8.801  -1.186  -2.662  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -8.044  -3.538  -0.510  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -9.061  -4.624  -1.560  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -10.310  -2.564   0.512  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -10.445  -2.466  -1.172  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -10.325  -1.053  -0.249  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -8.107  -1.614   0.425  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -7.038  -3.561  -0.898  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -8.049  -3.950   0.489  1.00  0.00           H  
ATOM     13  N   PRO A   2      -6.778  -0.789  -1.695  1.00  0.00           N  
ATOM     14  CA  PRO A   2      -6.239  -0.019  -2.834  1.00  0.00           C  
ATOM     15  C   PRO A   2      -5.659  -0.892  -3.966  1.00  0.00           C  
ATOM     16  O   PRO A   2      -5.683  -2.124  -3.889  1.00  0.00           O  
ATOM     17  CB  PRO A   2      -5.142   0.817  -2.164  1.00  0.00           C  
ATOM     18  CG  PRO A   2      -4.625  -0.030  -1.050  1.00  0.00           C  
ATOM     19  CD  PRO A   2      -5.779  -0.885  -0.589  1.00  0.00           C  
ATOM     20  HA  PRO A   2      -6.988   0.641  -3.246  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      -4.359   1.034  -2.879  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      -5.557   1.732  -1.774  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      -3.815  -0.650  -1.412  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      -4.288   0.593  -0.241  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      -5.460  -1.908  -0.452  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      -6.184  -0.493   0.330  1.00  0.00           H  
ATOM     27  N   GLY A   3      -5.145  -0.219  -5.006  1.00  0.00           N  
ATOM     28  CA  GLY A   3      -4.547  -0.892  -6.154  1.00  0.00           C  
ATOM     29  C   GLY A   3      -3.237  -0.250  -6.562  1.00  0.00           C  
ATOM     30  O   GLY A   3      -2.555   0.353  -5.730  1.00  0.00           O  
ATOM     31  H   GLY A   3      -5.170   0.759  -4.988  1.00  0.00           H  
ATOM     32  HA2 GLY A   3      -4.364  -1.928  -5.904  1.00  0.00           H  
ATOM     33  HA3 GLY A   3      -5.234  -0.847  -6.984  1.00  0.00           H  
ATOM     34  N   GLU A   4      -2.892  -0.365  -7.851  1.00  0.00           N  
ATOM     35  CA  GLU A   4      -1.645   0.202  -8.389  1.00  0.00           C  
ATOM     36  C   GLU A   4      -1.727   1.733  -8.501  1.00  0.00           C  
ATOM     37  O   GLU A   4      -2.493   2.269  -9.310  1.00  0.00           O  
ATOM     38  CB  GLU A   4      -1.324  -0.424  -9.753  1.00  0.00           C  
ATOM     39  CG  GLU A   4       0.166  -0.555 -10.037  1.00  0.00           C  
ATOM     40  CD  GLU A   4       0.448  -1.177 -11.391  1.00  0.00           C  
ATOM     41  OE1 GLU A   4       0.553  -0.421 -12.381  1.00  0.00           O  
ATOM     42  OE2 GLU A   4       0.564  -2.418 -11.462  1.00  0.00           O  
ATOM     43  H   GLU A   4      -3.491  -0.849  -8.457  1.00  0.00           H  
ATOM     44  HA  GLU A   4      -0.854  -0.043  -7.701  1.00  0.00           H  
ATOM     45  HB2 GLU A   4      -1.764  -1.410  -9.793  1.00  0.00           H  
ATOM     46  HB3 GLU A   4      -1.764   0.187 -10.528  1.00  0.00           H  
ATOM     47  HG2 GLU A   4       0.612   0.427 -10.010  1.00  0.00           H  
ATOM     48  HG3 GLU A   4       0.611  -1.175  -9.273  1.00  0.00           H  
ATOM     49  N   GLY A   5      -0.933   2.416  -7.664  1.00  0.00           N  
ATOM     50  CA  GLY A   5      -0.909   3.873  -7.653  1.00  0.00           C  
ATOM     51  C   GLY A   5      -1.907   4.469  -6.674  1.00  0.00           C  
ATOM     52  O   GLY A   5      -2.428   5.563  -6.907  1.00  0.00           O  
ATOM     53  H   GLY A   5      -0.360   1.923  -7.040  1.00  0.00           H  
ATOM     54  HA2 GLY A   5       0.084   4.202  -7.382  1.00  0.00           H  
ATOM     55  HA3 GLY A   5      -1.137   4.232  -8.646  1.00  0.00           H  
ATOM     56  N   GLU A   6      -2.169   3.743  -5.578  1.00  0.00           N  
ATOM     57  CA  GLU A   6      -3.115   4.194  -4.555  1.00  0.00           C  
ATOM     58  C   GLU A   6      -2.476   4.180  -3.166  1.00  0.00           C  
ATOM     59  O   GLU A   6      -1.433   3.551  -2.960  1.00  0.00           O  
ATOM     60  CB  GLU A   6      -4.370   3.312  -4.580  1.00  0.00           C  
ATOM     61  CG  GLU A   6      -5.350   3.675  -5.684  1.00  0.00           C  
ATOM     62  CD  GLU A   6      -6.582   2.792  -5.683  1.00  0.00           C  
ATOM     63  OE1 GLU A   6      -7.562   3.140  -4.992  1.00  0.00           O  
ATOM     64  OE2 GLU A   6      -6.566   1.751  -6.374  1.00  0.00           O  
ATOM     65  H   GLU A   6      -1.712   2.877  -5.456  1.00  0.00           H  
ATOM     66  HA  GLU A   6      -3.398   5.209  -4.796  1.00  0.00           H  
ATOM     67  HB2 GLU A   6      -4.067   2.286  -4.723  1.00  0.00           H  
ATOM     68  HB3 GLU A   6      -4.878   3.402  -3.631  1.00  0.00           H  
ATOM     69  HG2 GLU A   6      -5.660   4.700  -5.550  1.00  0.00           H  
ATOM     70  HG3 GLU A   6      -4.852   3.574  -6.638  1.00  0.00           H  
ATOM     71  N   GLU A   7      -3.117   4.880  -2.214  1.00  0.00           N  
ATOM     72  CA  GLU A   7      -2.629   4.967  -0.833  1.00  0.00           C  
ATOM     73  C   GLU A   7      -3.000   3.714  -0.039  1.00  0.00           C  
ATOM     74  O   GLU A   7      -4.164   3.302  -0.019  1.00  0.00           O  
ATOM     75  CB  GLU A   7      -3.202   6.217  -0.151  1.00  0.00           C  
ATOM     76  CG  GLU A   7      -2.284   6.821   0.906  1.00  0.00           C  
ATOM     77  CD  GLU A   7      -2.881   8.052   1.560  1.00  0.00           C  
ATOM     78  OE1 GLU A   7      -3.586   7.899   2.580  1.00  0.00           O  
ATOM     79  OE2 GLU A   7      -2.643   9.168   1.053  1.00  0.00           O  
ATOM     80  H   GLU A   7      -3.943   5.351  -2.452  1.00  0.00           H  
ATOM     81  HA  GLU A   7      -1.554   5.049  -0.867  1.00  0.00           H  
ATOM     82  HB2 GLU A   7      -3.388   6.968  -0.903  1.00  0.00           H  
ATOM     83  HB3 GLU A   7      -4.136   5.956   0.322  1.00  0.00           H  
ATOM     84  HG2 GLU A   7      -2.099   6.080   1.670  1.00  0.00           H  
ATOM     85  HG3 GLU A   7      -1.350   7.096   0.438  1.00  0.00           H  
ATOM     86  N   CYS A   8      -1.995   3.119   0.611  1.00  0.00           N  
ATOM     87  CA  CYS A   8      -2.187   1.908   1.405  1.00  0.00           C  
ATOM     88  C   CYS A   8      -1.645   2.072   2.819  1.00  0.00           C  
ATOM     89  O   CYS A   8      -0.610   2.712   3.027  1.00  0.00           O  
ATOM     90  CB  CYS A   8      -1.510   0.717   0.724  1.00  0.00           C  
ATOM     91  SG  CYS A   8       0.209   1.034   0.196  1.00  0.00           S  
ATOM     92  H   CYS A   8      -1.097   3.507   0.553  1.00  0.00           H  
ATOM     93  HA  CYS A   8      -3.248   1.717   1.462  1.00  0.00           H  
ATOM     94  HB2 CYS A   8      -1.500  -0.121   1.403  1.00  0.00           H  
ATOM     95  HB3 CYS A   8      -2.075   0.448  -0.157  1.00  0.00           H  
ATOM     96  N   ASP A   9      -2.364   1.487   3.779  1.00  0.00           N  
ATOM     97  CA  ASP A   9      -1.982   1.536   5.191  1.00  0.00           C  
ATOM     98  C   ASP A   9      -1.398   0.191   5.613  1.00  0.00           C  
ATOM     99  O   ASP A   9      -1.772  -0.851   5.068  1.00  0.00           O  
ATOM    100  CB  ASP A   9      -3.189   1.871   6.086  1.00  0.00           C  
ATOM    101  CG  ASP A   9      -4.007   3.052   5.586  1.00  0.00           C  
ATOM    102  OD1 ASP A   9      -4.597   2.944   4.491  1.00  0.00           O  
ATOM    103  OD2 ASP A   9      -4.057   4.078   6.292  1.00  0.00           O  
ATOM    104  H   ASP A   9      -3.179   1.005   3.529  1.00  0.00           H  
ATOM    105  HA  ASP A   9      -1.228   2.301   5.309  1.00  0.00           H  
ATOM    106  HB2 ASP A   9      -3.836   1.010   6.141  1.00  0.00           H  
ATOM    107  HB3 ASP A   9      -2.831   2.106   7.078  1.00  0.00           H  
ATOM    108  N   VAL A  10      -0.483   0.223   6.582  1.00  0.00           N  
ATOM    109  CA  VAL A  10       0.161  -1.001   7.081  1.00  0.00           C  
ATOM    110  C   VAL A  10      -0.443  -1.463   8.419  1.00  0.00           C  
ATOM    111  O   VAL A  10       0.037  -2.430   9.023  1.00  0.00           O  
ATOM    112  CB  VAL A  10       1.705  -0.832   7.231  1.00  0.00           C  
ATOM    113  CG1 VAL A  10       2.375  -0.812   5.862  1.00  0.00           C  
ATOM    114  CG2 VAL A  10       2.073   0.425   8.024  1.00  0.00           C  
ATOM    115  H   VAL A  10      -0.234   1.087   6.975  1.00  0.00           H  
ATOM    116  HA  VAL A  10      -0.016  -1.775   6.348  1.00  0.00           H  
ATOM    117  HB  VAL A  10       2.082  -1.691   7.769  1.00  0.00           H  
ATOM    118 HG11 VAL A  10       3.445  -0.726   5.988  1.00  0.00           H  
ATOM    119 HG12 VAL A  10       2.010   0.031   5.296  1.00  0.00           H  
ATOM    120 HG13 VAL A  10       2.145  -1.726   5.336  1.00  0.00           H  
ATOM    121 HG21 VAL A  10       1.750   1.299   7.480  1.00  0.00           H  
ATOM    122 HG22 VAL A  10       3.142   0.462   8.167  1.00  0.00           H  
ATOM    123 HG23 VAL A  10       1.580   0.398   8.985  1.00  0.00           H  
ATOM    124  N   GLU A  11      -1.503  -0.778   8.862  1.00  0.00           N  
ATOM    125  CA  GLU A  11      -2.162  -1.100  10.125  1.00  0.00           C  
ATOM    126  C   GLU A  11      -3.420  -1.943   9.914  1.00  0.00           C  
ATOM    127  O   GLU A  11      -3.608  -2.951  10.601  1.00  0.00           O  
ATOM    128  CB  GLU A  11      -2.510   0.183  10.893  1.00  0.00           C  
ATOM    129  CG  GLU A  11      -1.306   0.881  11.508  1.00  0.00           C  
ATOM    130  CD  GLU A  11      -1.684   2.143  12.258  1.00  0.00           C  
ATOM    131  OE1 GLU A  11      -1.965   2.052  13.471  1.00  0.00           O  
ATOM    132  OE2 GLU A  11      -1.700   3.224  11.631  1.00  0.00           O  
ATOM    133  H   GLU A  11      -1.849  -0.037   8.322  1.00  0.00           H  
ATOM    134  HA  GLU A  11      -1.464  -1.673  10.717  1.00  0.00           H  
ATOM    135  HB2 GLU A  11      -2.991   0.874  10.214  1.00  0.00           H  
ATOM    136  HB3 GLU A  11      -3.201  -0.062  11.685  1.00  0.00           H  
ATOM    137  HG2 GLU A  11      -0.827   0.203  12.197  1.00  0.00           H  
ATOM    138  HG3 GLU A  11      -0.614   1.140  10.720  1.00  0.00           H  
ATOM    139  N   PHE A  12      -4.281  -1.529   8.965  1.00  0.00           N  
ATOM    140  CA  PHE A  12      -5.540  -2.251   8.692  1.00  0.00           C  
ATOM    141  C   PHE A  12      -6.027  -2.103   7.235  1.00  0.00           C  
ATOM    142  O   PHE A  12      -7.078  -2.654   6.880  1.00  0.00           O  
ATOM    143  CB  PHE A  12      -6.652  -1.795   9.670  1.00  0.00           C  
ATOM    144  CG  PHE A  12      -6.891  -0.304   9.709  1.00  0.00           C  
ATOM    145  CD1 PHE A  12      -7.788   0.289   8.836  1.00  0.00           C  
ATOM    146  CD2 PHE A  12      -6.216   0.496  10.618  1.00  0.00           C  
ATOM    147  CE1 PHE A  12      -8.009   1.654   8.870  1.00  0.00           C  
ATOM    148  CE2 PHE A  12      -6.433   1.860  10.657  1.00  0.00           C  
ATOM    149  CZ  PHE A  12      -7.332   2.439   9.780  1.00  0.00           C  
ATOM    150  H   PHE A  12      -4.062  -0.730   8.439  1.00  0.00           H  
ATOM    151  HA  PHE A  12      -5.345  -3.298   8.870  1.00  0.00           H  
ATOM    152  HB2 PHE A  12      -7.580  -2.267   9.388  1.00  0.00           H  
ATOM    153  HB3 PHE A  12      -6.385  -2.114  10.667  1.00  0.00           H  
ATOM    154  HD1 PHE A  12      -8.320  -0.324   8.123  1.00  0.00           H  
ATOM    155  HD2 PHE A  12      -5.515   0.043  11.304  1.00  0.00           H  
ATOM    156  HE1 PHE A  12      -8.711   2.105   8.184  1.00  0.00           H  
ATOM    157  HE2 PHE A  12      -5.902   2.472  11.370  1.00  0.00           H  
ATOM    158  HZ  PHE A  12      -7.503   3.506   9.809  1.00  0.00           H  
ATOM    159  N   ASN A  13      -5.270  -1.386   6.391  1.00  0.00           N  
ATOM    160  CA  ASN A  13      -5.671  -1.184   4.992  1.00  0.00           C  
ATOM    161  C   ASN A  13      -4.509  -1.478   4.011  1.00  0.00           C  
ATOM    162  O   ASN A  13      -4.040  -0.576   3.310  1.00  0.00           O  
ATOM    163  CB  ASN A  13      -6.214   0.242   4.797  1.00  0.00           C  
ATOM    164  CG  ASN A  13      -7.269   0.320   3.707  1.00  0.00           C  
ATOM    165  OD1 ASN A  13      -8.462   0.163   3.970  1.00  0.00           O  
ATOM    166  ND2 ASN A  13      -6.833   0.562   2.476  1.00  0.00           N  
ATOM    167  H   ASN A  13      -4.428  -1.004   6.709  1.00  0.00           H  
ATOM    168  HA  ASN A  13      -6.468  -1.883   4.785  1.00  0.00           H  
ATOM    169  HB2 ASN A  13      -6.653   0.582   5.721  1.00  0.00           H  
ATOM    170  HB3 ASN A  13      -5.400   0.897   4.527  1.00  0.00           H  
ATOM    171 HD21 ASN A  13      -5.870   0.675   2.341  1.00  0.00           H  
ATOM    172 HD22 ASN A  13      -7.493   0.618   1.754  1.00  0.00           H  
ATOM    173  N   PRO A  14      -4.025  -2.758   3.940  1.00  0.00           N  
ATOM    174  CA  PRO A  14      -2.934  -3.146   3.020  1.00  0.00           C  
ATOM    175  C   PRO A  14      -3.397  -3.214   1.554  1.00  0.00           C  
ATOM    176  O   PRO A  14      -4.577  -2.996   1.266  1.00  0.00           O  
ATOM    177  CB  PRO A  14      -2.514  -4.532   3.536  1.00  0.00           C  
ATOM    178  CG  PRO A  14      -3.717  -5.087   4.222  1.00  0.00           C  
ATOM    179  CD  PRO A  14      -4.483  -3.910   4.763  1.00  0.00           C  
ATOM    180  HA  PRO A  14      -2.097  -2.465   3.090  1.00  0.00           H  
ATOM    181  HB2 PRO A  14      -2.218  -5.158   2.703  1.00  0.00           H  
ATOM    182  HB3 PRO A  14      -1.700  -4.434   4.236  1.00  0.00           H  
ATOM    183  HG2 PRO A  14      -4.320  -5.637   3.510  1.00  0.00           H  
ATOM    184  HG3 PRO A  14      -3.413  -5.732   5.033  1.00  0.00           H  
ATOM    185  HD2 PRO A  14      -5.545  -4.062   4.642  1.00  0.00           H  
ATOM    186  HD3 PRO A  14      -4.245  -3.747   5.806  1.00  0.00           H  
ATOM    187  N   CYS A  15      -2.462  -3.524   0.641  1.00  0.00           N  
ATOM    188  CA  CYS A  15      -2.766  -3.623  -0.791  1.00  0.00           C  
ATOM    189  C   CYS A  15      -3.427  -4.968  -1.113  1.00  0.00           C  
ATOM    190  O   CYS A  15      -3.015  -6.007  -0.587  1.00  0.00           O  
ATOM    191  CB  CYS A  15      -1.485  -3.460  -1.616  1.00  0.00           C  
ATOM    192  SG  CYS A  15      -0.517  -1.957  -1.240  1.00  0.00           S  
ATOM    193  H   CYS A  15      -1.543  -3.686   0.940  1.00  0.00           H  
ATOM    194  HA  CYS A  15      -3.451  -2.831  -1.041  1.00  0.00           H  
ATOM    195  HB2 CYS A  15      -0.846  -4.309  -1.433  1.00  0.00           H  
ATOM    196  HB3 CYS A  15      -1.745  -3.430  -2.663  1.00  0.00           H  
ATOM    197  N   CYS A  16      -4.453  -4.937  -1.980  1.00  0.00           N  
ATOM    198  CA  CYS A  16      -5.190  -6.151  -2.371  1.00  0.00           C  
ATOM    199  C   CYS A  16      -4.438  -6.966  -3.446  1.00  0.00           C  
ATOM    200  O   CYS A  16      -4.229  -8.166  -3.249  1.00  0.00           O  
ATOM    201  CB  CYS A  16      -6.601  -5.799  -2.861  1.00  0.00           C  
ATOM    202  SG  CYS A  16      -7.934  -6.302  -1.730  1.00  0.00           S  
ATOM    203  H   CYS A  16      -4.714  -4.075  -2.374  1.00  0.00           H  
ATOM    204  HA  CYS A  16      -5.278  -6.764  -1.491  1.00  0.00           H  
ATOM    205  HB2 CYS A  16      -6.671  -4.731  -2.995  1.00  0.00           H  
ATOM    206  HB3 CYS A  16      -6.774  -6.285  -3.810  1.00  0.00           H  
ATOM    207  N   PRO A  17      -4.015  -6.346  -4.598  1.00  0.00           N  
ATOM    208  CA  PRO A  17      -3.278  -7.070  -5.657  1.00  0.00           C  
ATOM    209  C   PRO A  17      -1.822  -7.393  -5.236  1.00  0.00           C  
ATOM    210  O   PRO A  17      -1.414  -6.985  -4.145  1.00  0.00           O  
ATOM    211  CB  PRO A  17      -3.319  -6.083  -6.835  1.00  0.00           C  
ATOM    212  CG  PRO A  17      -3.415  -4.735  -6.216  1.00  0.00           C  
ATOM    213  CD  PRO A  17      -4.227  -4.918  -4.968  1.00  0.00           C  
ATOM    214  HA  PRO A  17      -3.783  -7.986  -5.928  1.00  0.00           H  
ATOM    215  HB2 PRO A  17      -2.418  -6.178  -7.426  1.00  0.00           H  
ATOM    216  HB3 PRO A  17      -4.188  -6.272  -7.441  1.00  0.00           H  
ATOM    217  HG2 PRO A  17      -2.426  -4.377  -5.974  1.00  0.00           H  
ATOM    218  HG3 PRO A  17      -3.914  -4.052  -6.886  1.00  0.00           H  
ATOM    219  HD2 PRO A  17      -3.870  -4.266  -4.184  1.00  0.00           H  
ATOM    220  HD3 PRO A  17      -5.271  -4.728  -5.166  1.00  0.00           H  
ATOM    221  N   PRO A  18      -1.012  -8.139  -6.065  1.00  0.00           N  
ATOM    222  CA  PRO A  18       0.390  -8.466  -5.719  1.00  0.00           C  
ATOM    223  C   PRO A  18       1.316  -7.234  -5.756  1.00  0.00           C  
ATOM    224  O   PRO A  18       2.238  -7.144  -6.577  1.00  0.00           O  
ATOM    225  CB  PRO A  18       0.801  -9.505  -6.784  1.00  0.00           C  
ATOM    226  CG  PRO A  18      -0.464  -9.927  -7.449  1.00  0.00           C  
ATOM    227  CD  PRO A  18      -1.383  -8.747  -7.365  1.00  0.00           C  
ATOM    228  HA  PRO A  18       0.449  -8.916  -4.737  1.00  0.00           H  
ATOM    229  HB2 PRO A  18       1.477  -9.047  -7.497  1.00  0.00           H  
ATOM    230  HB3 PRO A  18       1.274 -10.353  -6.315  1.00  0.00           H  
ATOM    231  HG2 PRO A  18      -0.269 -10.186  -8.483  1.00  0.00           H  
ATOM    232  HG3 PRO A  18      -0.895 -10.767  -6.925  1.00  0.00           H  
ATOM    233  HD2 PRO A  18      -1.198  -8.064  -8.180  1.00  0.00           H  
ATOM    234  HD3 PRO A  18      -2.414  -9.067  -7.363  1.00  0.00           H  
ATOM    235  N   LEU A  19       1.046  -6.288  -4.849  1.00  0.00           N  
ATOM    236  CA  LEU A  19       1.827  -5.053  -4.742  1.00  0.00           C  
ATOM    237  C   LEU A  19       2.277  -4.821  -3.300  1.00  0.00           C  
ATOM    238  O   LEU A  19       1.697  -5.380  -2.363  1.00  0.00           O  
ATOM    239  CB  LEU A  19       1.007  -3.837  -5.230  1.00  0.00           C  
ATOM    240  CG  LEU A  19       0.329  -3.956  -6.609  1.00  0.00           C  
ATOM    241  CD1 LEU A  19      -0.591  -2.771  -6.842  1.00  0.00           C  
ATOM    242  CD2 LEU A  19       1.354  -4.031  -7.733  1.00  0.00           C  
ATOM    243  H   LEU A  19       0.295  -6.425  -4.235  1.00  0.00           H  
ATOM    244  HA  LEU A  19       2.702  -5.159  -5.367  1.00  0.00           H  
ATOM    245  HB2 LEU A  19       0.238  -3.643  -4.498  1.00  0.00           H  
ATOM    246  HB3 LEU A  19       1.667  -2.982  -5.258  1.00  0.00           H  
ATOM    247  HG  LEU A  19      -0.268  -4.857  -6.636  1.00  0.00           H  
ATOM    248 HD11 LEU A  19      -1.186  -2.592  -5.961  1.00  0.00           H  
ATOM    249 HD12 LEU A  19      -1.239  -2.975  -7.681  1.00  0.00           H  
ATOM    250 HD13 LEU A  19       0.006  -1.899  -7.055  1.00  0.00           H  
ATOM    251 HD21 LEU A  19       0.842  -4.151  -8.676  1.00  0.00           H  
ATOM    252 HD22 LEU A  19       2.008  -4.872  -7.567  1.00  0.00           H  
ATOM    253 HD23 LEU A  19       1.931  -3.118  -7.751  1.00  0.00           H  
ATOM    254  N   THR A  20       3.313  -3.992  -3.136  1.00  0.00           N  
ATOM    255  CA  THR A  20       3.857  -3.669  -1.814  1.00  0.00           C  
ATOM    256  C   THR A  20       3.573  -2.208  -1.439  1.00  0.00           C  
ATOM    257  O   THR A  20       3.434  -1.351  -2.317  1.00  0.00           O  
ATOM    258  CB  THR A  20       5.389  -3.968  -1.733  1.00  0.00           C  
ATOM    259  OG1 THR A  20       5.914  -3.561  -0.462  1.00  0.00           O  
ATOM    260  CG2 THR A  20       6.180  -3.288  -2.854  1.00  0.00           C  
ATOM    261  H   THR A  20       3.722  -3.585  -3.928  1.00  0.00           H  
ATOM    262  HA  THR A  20       3.359  -4.306  -1.097  1.00  0.00           H  
ATOM    263  HB  THR A  20       5.524  -5.034  -1.830  1.00  0.00           H  
ATOM    264  HG1 THR A  20       5.223  -3.610   0.201  1.00  0.00           H  
ATOM    265 HG21 THR A  20       6.007  -2.222  -2.818  1.00  0.00           H  
ATOM    266 HG22 THR A  20       5.854  -3.672  -3.809  1.00  0.00           H  
ATOM    267 HG23 THR A  20       7.233  -3.489  -2.725  1.00  0.00           H  
ATOM    268  N   CYS A  21       3.492  -1.945  -0.132  1.00  0.00           N  
ATOM    269  CA  CYS A  21       3.229  -0.598   0.382  1.00  0.00           C  
ATOM    270  C   CYS A  21       4.547   0.096   0.753  1.00  0.00           C  
ATOM    271  O   CYS A  21       5.185  -0.250   1.756  1.00  0.00           O  
ATOM    272  CB  CYS A  21       2.292  -0.674   1.597  1.00  0.00           C  
ATOM    273  SG  CYS A  21       1.310   0.834   1.891  1.00  0.00           S  
ATOM    274  H   CYS A  21       3.609  -2.680   0.507  1.00  0.00           H  
ATOM    275  HA  CYS A  21       2.748  -0.034  -0.402  1.00  0.00           H  
ATOM    276  HB2 CYS A  21       1.600  -1.490   1.455  1.00  0.00           H  
ATOM    277  HB3 CYS A  21       2.882  -0.860   2.483  1.00  0.00           H  
ATOM    278  N   ILE A  22       4.956   1.063  -0.079  1.00  0.00           N  
ATOM    279  CA  ILE A  22       6.202   1.807   0.142  1.00  0.00           C  
ATOM    280  C   ILE A  22       5.929   3.325   0.155  1.00  0.00           C  
ATOM    281  O   ILE A  22       5.247   3.825  -0.745  1.00  0.00           O  
ATOM    282  CB  ILE A  22       7.289   1.499  -0.940  1.00  0.00           C  
ATOM    283  CG1 ILE A  22       7.280   0.005  -1.341  1.00  0.00           C  
ATOM    284  CG2 ILE A  22       8.677   1.908  -0.428  1.00  0.00           C  
ATOM    285  CD1 ILE A  22       8.013  -0.303  -2.640  1.00  0.00           C  
ATOM    286  H   ILE A  22       4.403   1.282  -0.858  1.00  0.00           H  
ATOM    287  HA  ILE A  22       6.591   1.515   1.107  1.00  0.00           H  
ATOM    288  HB  ILE A  22       7.070   2.099  -1.811  1.00  0.00           H  
ATOM    289 HG12 ILE A  22       7.742  -0.573  -0.559  1.00  0.00           H  
ATOM    290 HG13 ILE A  22       6.256  -0.320  -1.458  1.00  0.00           H  
ATOM    291 HG21 ILE A  22       9.422   1.659  -1.169  1.00  0.00           H  
ATOM    292 HG22 ILE A  22       8.894   1.381   0.490  1.00  0.00           H  
ATOM    293 HG23 ILE A  22       8.692   2.972  -0.246  1.00  0.00           H  
ATOM    294 HD11 ILE A  22       7.467   0.116  -3.470  1.00  0.00           H  
ATOM    295 HD12 ILE A  22       8.095  -1.373  -2.765  1.00  0.00           H  
ATOM    296 HD13 ILE A  22       9.002   0.130  -2.605  1.00  0.00           H  
ATOM    297  N   PRO A  23       6.447   4.088   1.175  1.00  0.00           N  
ATOM    298  CA  PRO A  23       7.268   3.556   2.297  1.00  0.00           C  
ATOM    299  C   PRO A  23       6.460   2.717   3.300  1.00  0.00           C  
ATOM    300  O   PRO A  23       6.945   1.691   3.790  1.00  0.00           O  
ATOM    301  CB  PRO A  23       7.808   4.826   2.972  1.00  0.00           C  
ATOM    302  CG  PRO A  23       6.835   5.902   2.630  1.00  0.00           C  
ATOM    303  CD  PRO A  23       6.302   5.561   1.265  1.00  0.00           C  
ATOM    304  HA  PRO A  23       8.095   2.968   1.934  1.00  0.00           H  
ATOM    305  HB2 PRO A  23       7.862   4.678   4.044  1.00  0.00           H  
ATOM    306  HB3 PRO A  23       8.783   5.069   2.580  1.00  0.00           H  
ATOM    307  HG2 PRO A  23       6.034   5.915   3.357  1.00  0.00           H  
ATOM    308  HG3 PRO A  23       7.335   6.857   2.601  1.00  0.00           H  
ATOM    309  HD2 PRO A  23       5.265   5.845   1.183  1.00  0.00           H  
ATOM    310  HD3 PRO A  23       6.886   6.049   0.500  1.00  0.00           H  
ATOM    311  N   GLY A  24       5.228   3.165   3.592  1.00  0.00           N  
ATOM    312  CA  GLY A  24       4.354   2.461   4.530  1.00  0.00           C  
ATOM    313  C   GLY A  24       4.705   2.720   5.990  1.00  0.00           C  
ATOM    314  O   GLY A  24       4.508   1.846   6.838  1.00  0.00           O  
ATOM    315  H   GLY A  24       4.908   3.983   3.161  1.00  0.00           H  
ATOM    316  HA2 GLY A  24       3.336   2.777   4.357  1.00  0.00           H  
ATOM    317  HA3 GLY A  24       4.425   1.401   4.339  1.00  0.00           H  
ATOM    318  N   ASP A  25       5.227   3.921   6.275  1.00  0.00           N  
ATOM    319  CA  ASP A  25       5.612   4.302   7.637  1.00  0.00           C  
ATOM    320  C   ASP A  25       5.165   5.746   7.958  1.00  0.00           C  
ATOM    321  O   ASP A  25       5.945   6.690   7.770  1.00  0.00           O  
ATOM    322  CB  ASP A  25       7.132   4.153   7.828  1.00  0.00           C  
ATOM    323  CG  ASP A  25       7.581   2.703   7.840  1.00  0.00           C  
ATOM    324  OD1 ASP A  25       7.611   2.099   8.934  1.00  0.00           O  
ATOM    325  OD2 ASP A  25       7.900   2.172   6.756  1.00  0.00           O  
ATOM    326  H   ASP A  25       5.356   4.568   5.550  1.00  0.00           H  
ATOM    327  HA  ASP A  25       5.115   3.627   8.313  1.00  0.00           H  
ATOM    328  HB2 ASP A  25       7.641   4.660   7.022  1.00  0.00           H  
ATOM    329  HB3 ASP A  25       7.416   4.606   8.767  1.00  0.00           H  
ATOM    330  N   PRO A  26       3.892   5.960   8.424  1.00  0.00           N  
ATOM    331  CA  PRO A  26       2.877   4.907   8.650  1.00  0.00           C  
ATOM    332  C   PRO A  26       2.121   4.521   7.372  1.00  0.00           C  
ATOM    333  O   PRO A  26       1.754   3.356   7.188  1.00  0.00           O  
ATOM    334  CB  PRO A  26       1.904   5.551   9.657  1.00  0.00           C  
ATOM    335  CG  PRO A  26       2.412   6.939   9.918  1.00  0.00           C  
ATOM    336  CD  PRO A  26       3.346   7.276   8.790  1.00  0.00           C  
ATOM    337  HA  PRO A  26       3.311   4.022   9.089  1.00  0.00           H  
ATOM    338  HB2 PRO A  26       0.910   5.579   9.229  1.00  0.00           H  
ATOM    339  HB3 PRO A  26       1.894   4.984  10.574  1.00  0.00           H  
ATOM    340  HG2 PRO A  26       1.582   7.634   9.938  1.00  0.00           H  
ATOM    341  HG3 PRO A  26       2.945   6.965  10.854  1.00  0.00           H  
ATOM    342  HD2 PRO A  26       2.804   7.716   7.965  1.00  0.00           H  
ATOM    343  HD3 PRO A  26       4.129   7.939   9.129  1.00  0.00           H  
ATOM    344  N   TYR A  27       1.896   5.512   6.500  1.00  0.00           N  
ATOM    345  CA  TYR A  27       1.173   5.307   5.242  1.00  0.00           C  
ATOM    346  C   TYR A  27       2.143   5.142   4.073  1.00  0.00           C  
ATOM    347  O   TYR A  27       3.271   5.644   4.120  1.00  0.00           O  
ATOM    348  CB  TYR A  27       0.227   6.487   4.971  1.00  0.00           C  
ATOM    349  CG  TYR A  27      -0.696   6.821   6.128  1.00  0.00           C  
ATOM    350  CD1 TYR A  27      -0.303   7.713   7.118  1.00  0.00           C  
ATOM    351  CD2 TYR A  27      -1.954   6.242   6.230  1.00  0.00           C  
ATOM    352  CE1 TYR A  27      -1.137   8.018   8.176  1.00  0.00           C  
ATOM    353  CE2 TYR A  27      -2.795   6.544   7.285  1.00  0.00           C  
ATOM    354  CZ  TYR A  27      -2.382   7.432   8.254  1.00  0.00           C  
ATOM    355  OH  TYR A  27      -3.216   7.733   9.306  1.00  0.00           O  
ATOM    356  H   TYR A  27       2.230   6.410   6.713  1.00  0.00           H  
ATOM    357  HA  TYR A  27       0.589   4.405   5.340  1.00  0.00           H  
ATOM    358  HB2 TYR A  27       0.816   7.367   4.756  1.00  0.00           H  
ATOM    359  HB3 TYR A  27      -0.388   6.254   4.114  1.00  0.00           H  
ATOM    360  HD1 TYR A  27       0.673   8.171   7.056  1.00  0.00           H  
ATOM    361  HD2 TYR A  27      -2.276   5.546   5.468  1.00  0.00           H  
ATOM    362  HE1 TYR A  27      -0.813   8.715   8.936  1.00  0.00           H  
ATOM    363  HE2 TYR A  27      -3.768   6.081   7.346  1.00  0.00           H  
ATOM    364  HH  TYR A  27      -3.605   6.924   9.650  1.00  0.00           H  
ATOM    365  N   GLY A  28       1.690   4.439   3.027  1.00  0.00           N  
ATOM    366  CA  GLY A  28       2.519   4.212   1.851  1.00  0.00           C  
ATOM    367  C   GLY A  28       1.712   4.074   0.572  1.00  0.00           C  
ATOM    368  O   GLY A  28       0.500   4.312   0.566  1.00  0.00           O  
ATOM    369  H   GLY A  28       0.782   4.071   3.058  1.00  0.00           H  
ATOM    370  HA2 GLY A  28       3.199   5.042   1.744  1.00  0.00           H  
ATOM    371  HA3 GLY A  28       3.092   3.309   2.000  1.00  0.00           H  
ATOM    372  N   ILE A  29       2.397   3.690  -0.510  1.00  0.00           N  
ATOM    373  CA  ILE A  29       1.765   3.509  -1.822  1.00  0.00           C  
ATOM    374  C   ILE A  29       1.997   2.077  -2.318  1.00  0.00           C  
ATOM    375  O   ILE A  29       3.045   1.481  -2.054  1.00  0.00           O  
ATOM    376  CB  ILE A  29       2.309   4.541  -2.877  1.00  0.00           C  
ATOM    377  CG1 ILE A  29       2.186   6.008  -2.375  1.00  0.00           C  
ATOM    378  CG2 ILE A  29       1.624   4.383  -4.246  1.00  0.00           C  
ATOM    379  CD1 ILE A  29       0.766   6.497  -2.085  1.00  0.00           C  
ATOM    380  H   ILE A  29       3.358   3.524  -0.424  1.00  0.00           H  
ATOM    381  HA  ILE A  29       0.702   3.670  -1.704  1.00  0.00           H  
ATOM    382  HB  ILE A  29       3.356   4.322  -3.022  1.00  0.00           H  
ATOM    383 HG12 ILE A  29       2.752   6.109  -1.461  1.00  0.00           H  
ATOM    384 HG13 ILE A  29       2.612   6.664  -3.120  1.00  0.00           H  
ATOM    385 HG21 ILE A  29       1.805   3.388  -4.626  1.00  0.00           H  
ATOM    386 HG22 ILE A  29       2.026   5.110  -4.936  1.00  0.00           H  
ATOM    387 HG23 ILE A  29       0.562   4.540  -4.137  1.00  0.00           H  
ATOM    388 HD11 ILE A  29       0.448   6.121  -1.125  1.00  0.00           H  
ATOM    389 HD12 ILE A  29       0.100   6.137  -2.856  1.00  0.00           H  
ATOM    390 HD13 ILE A  29       0.753   7.577  -2.072  1.00  0.00           H  
ATOM    391  N   CYS A  30       1.002   1.541  -3.039  1.00  0.00           N  
ATOM    392  CA  CYS A  30       1.069   0.188  -3.596  1.00  0.00           C  
ATOM    393  C   CYS A  30       1.870   0.184  -4.910  1.00  0.00           C  
ATOM    394  O   CYS A  30       1.401   0.690  -5.935  1.00  0.00           O  
ATOM    395  CB  CYS A  30      -0.348  -0.350  -3.843  1.00  0.00           C  
ATOM    396  SG  CYS A  30      -1.391  -0.494  -2.349  1.00  0.00           S  
ATOM    397  H   CYS A  30       0.197   2.076  -3.200  1.00  0.00           H  
ATOM    398  HA  CYS A  30       1.569  -0.446  -2.878  1.00  0.00           H  
ATOM    399  HB2 CYS A  30      -0.855   0.315  -4.523  1.00  0.00           H  
ATOM    400  HB3 CYS A  30      -0.281  -1.322  -4.294  1.00  0.00           H  
ATOM    401  N   TYR A  31       3.087  -0.374  -4.858  1.00  0.00           N  
ATOM    402  CA  TYR A  31       3.963  -0.434  -6.033  1.00  0.00           C  
ATOM    403  C   TYR A  31       4.078  -1.859  -6.578  1.00  0.00           C  
ATOM    404  O   TYR A  31       3.831  -2.831  -5.857  1.00  0.00           O  
ATOM    405  CB  TYR A  31       5.360   0.098  -5.687  1.00  0.00           C  
ATOM    406  CG  TYR A  31       5.402   1.574  -5.344  1.00  0.00           C  
ATOM    407  CD1 TYR A  31       5.406   2.544  -6.343  1.00  0.00           C  
ATOM    408  CD2 TYR A  31       5.444   1.995  -4.022  1.00  0.00           C  
ATOM    409  CE1 TYR A  31       5.449   3.889  -6.029  1.00  0.00           C  
ATOM    410  CE2 TYR A  31       5.489   3.338  -3.702  1.00  0.00           C  
ATOM    411  CZ  TYR A  31       5.490   4.281  -4.708  1.00  0.00           C  
ATOM    412  OH  TYR A  31       5.536   5.620  -4.392  1.00  0.00           O  
ATOM    413  H   TYR A  31       3.406  -0.749  -4.007  1.00  0.00           H  
ATOM    414  HA  TYR A  31       3.532   0.193  -6.798  1.00  0.00           H  
ATOM    415  HB2 TYR A  31       5.739  -0.446  -4.838  1.00  0.00           H  
ATOM    416  HB3 TYR A  31       6.016  -0.065  -6.532  1.00  0.00           H  
ATOM    417  HD1 TYR A  31       5.370   2.234  -7.377  1.00  0.00           H  
ATOM    418  HD2 TYR A  31       5.440   1.256  -3.237  1.00  0.00           H  
ATOM    419  HE1 TYR A  31       5.450   4.627  -6.818  1.00  0.00           H  
ATOM    420  HE2 TYR A  31       5.523   3.645  -2.666  1.00  0.00           H  
ATOM    421  HH  TYR A  31       6.197   5.766  -3.711  1.00  0.00           H  
ATOM    422  N   ILE A  32       4.464  -1.963  -7.858  1.00  0.00           N  
ATOM    423  CA  ILE A  32       4.631  -3.256  -8.530  1.00  0.00           C  
ATOM    424  C   ILE A  32       6.082  -3.749  -8.405  1.00  0.00           C  
ATOM    425  O   ILE A  32       7.023  -3.051  -8.799  1.00  0.00           O  
ATOM    426  CB  ILE A  32       4.163  -3.184 -10.034  1.00  0.00           C  
ATOM    427  CG1 ILE A  32       4.223  -4.562 -10.724  1.00  0.00           C  
ATOM    428  CG2 ILE A  32       4.960  -2.155 -10.844  1.00  0.00           C  
ATOM    429  CD1 ILE A  32       2.983  -5.411 -10.516  1.00  0.00           C  
ATOM    430  H   ILE A  32       4.641  -1.143  -8.364  1.00  0.00           H  
ATOM    431  HA  ILE A  32       3.996  -3.965  -8.020  1.00  0.00           H  
ATOM    432  HB  ILE A  32       3.136  -2.853 -10.031  1.00  0.00           H  
ATOM    433 HG12 ILE A  32       4.348  -4.419 -11.787  1.00  0.00           H  
ATOM    434 HG13 ILE A  32       5.070  -5.111 -10.339  1.00  0.00           H  
ATOM    435 HG21 ILE A  32       4.602  -2.146 -11.863  1.00  0.00           H  
ATOM    436 HG22 ILE A  32       6.007  -2.421 -10.833  1.00  0.00           H  
ATOM    437 HG23 ILE A  32       4.831  -1.176 -10.408  1.00  0.00           H  
ATOM    438 HD11 ILE A  32       3.029  -6.276 -11.161  1.00  0.00           H  
ATOM    439 HD12 ILE A  32       2.104  -4.831 -10.754  1.00  0.00           H  
ATOM    440 HD13 ILE A  32       2.936  -5.733  -9.486  1.00  0.00           H  
ATOM    441  N   ILE A  33       6.238  -4.952  -7.847  1.00  0.00           N  
ATOM    442  CA  ILE A  33       7.558  -5.558  -7.658  1.00  0.00           C  
ATOM    443  C   ILE A  33       7.762  -6.753  -8.590  1.00  0.00           C  
ATOM    444  O   ILE A  33       8.768  -6.757  -9.331  1.00  0.00           O  
ATOM    445  CB  ILE A  33       7.821  -5.982  -6.180  1.00  0.00           C  
ATOM    446  CG1 ILE A  33       6.606  -6.681  -5.536  1.00  0.00           C  
ATOM    447  CG2 ILE A  33       8.225  -4.772  -5.353  1.00  0.00           C  
ATOM    448  CD1 ILE A  33       6.658  -8.192  -5.617  1.00  0.00           C  
ATOM    449  OXT ILE A  33       6.911  -7.666  -8.581  1.00  0.00           O  
ATOM    450  H   ILE A  33       5.444  -5.445  -7.554  1.00  0.00           H  
ATOM    451  HA  ILE A  33       8.286  -4.803  -7.915  1.00  0.00           H  
ATOM    452  HB  ILE A  33       8.656  -6.669  -6.180  1.00  0.00           H  
ATOM    453 HG12 ILE A  33       6.554  -6.408  -4.493  1.00  0.00           H  
ATOM    454 HG13 ILE A  33       5.706  -6.353  -6.033  1.00  0.00           H  
ATOM    455 HG21 ILE A  33       7.473  -4.004  -5.448  1.00  0.00           H  
ATOM    456 HG22 ILE A  33       9.173  -4.393  -5.708  1.00  0.00           H  
ATOM    457 HG23 ILE A  33       8.320  -5.057  -4.316  1.00  0.00           H  
ATOM    458 HD11 ILE A  33       6.691  -8.496  -6.653  1.00  0.00           H  
ATOM    459 HD12 ILE A  33       5.778  -8.608  -5.147  1.00  0.00           H  
ATOM    460 HD13 ILE A  33       7.540  -8.549  -5.108  1.00  0.00           H  
TER     461      ILE A  33                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   CYS A   1     -10.057  -1.914  -0.353  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -8.576  -1.986  -0.460  1.00  0.00           C  
ATOM      3  C   CYS A   1      -8.070  -1.204  -1.685  1.00  0.00           C  
ATOM      4  O   CYS A   1      -8.816  -1.044  -2.656  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -8.121  -3.446  -0.534  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -9.157  -4.504  -1.595  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -10.495  -2.321  -1.204  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -10.362  -0.925  -0.259  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -10.381  -2.447   0.480  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -8.160  -1.535   0.429  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -7.115  -3.482  -0.922  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -8.130  -3.868   0.461  1.00  0.00           H  
ATOM     13  N   PRO A   2      -6.792  -0.707  -1.668  1.00  0.00           N  
ATOM     14  CA  PRO A   2      -6.229   0.070  -2.789  1.00  0.00           C  
ATOM     15  C   PRO A   2      -5.658  -0.797  -3.930  1.00  0.00           C  
ATOM     16  O   PRO A   2      -5.710  -2.030  -3.872  1.00  0.00           O  
ATOM     17  CB  PRO A   2      -5.122   0.876  -2.098  1.00  0.00           C  
ATOM     18  CG  PRO A   2      -4.634   0.009  -0.988  1.00  0.00           C  
ATOM     19  CD  PRO A   2      -5.802  -0.845  -0.559  1.00  0.00           C  
ATOM     20  HA  PRO A   2      -6.963   0.750  -3.198  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      -4.328   1.086  -2.803  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      -5.524   1.794  -1.702  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      -3.822  -0.612  -1.346  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      -4.305   0.617  -0.164  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      -5.497  -1.874  -0.446  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      -6.209  -0.473   0.368  1.00  0.00           H  
ATOM     27  N   GLY A   3      -5.119  -0.123  -4.958  1.00  0.00           N  
ATOM     28  CA  GLY A   3      -4.530  -0.799  -6.110  1.00  0.00           C  
ATOM     29  C   GLY A   3      -3.207  -0.179  -6.516  1.00  0.00           C  
ATOM     30  O   GLY A   3      -2.519   0.414  -5.684  1.00  0.00           O  
ATOM     31  H   GLY A   3      -5.117   0.856  -4.927  1.00  0.00           H  
ATOM     32  HA2 GLY A   3      -4.365  -1.839  -5.866  1.00  0.00           H  
ATOM     33  HA3 GLY A   3      -5.216  -0.736  -6.941  1.00  0.00           H  
ATOM     34  N   GLU A   4      -2.863  -0.304  -7.805  1.00  0.00           N  
ATOM     35  CA  GLU A   4      -1.603   0.236  -8.342  1.00  0.00           C  
ATOM     36  C   GLU A   4      -1.639   1.768  -8.431  1.00  0.00           C  
ATOM     37  O   GLU A   4      -2.410   2.342  -9.210  1.00  0.00           O  
ATOM     38  CB  GLU A   4      -1.312  -0.377  -9.718  1.00  0.00           C  
ATOM     39  CG  GLU A   4       0.172  -0.554 -10.013  1.00  0.00           C  
ATOM     40  CD  GLU A   4       0.427  -1.165 -11.379  1.00  0.00           C  
ATOM     41  OE1 GLU A   4       0.557  -0.400 -12.356  1.00  0.00           O  
ATOM     42  OE2 GLU A   4       0.495  -2.409 -11.468  1.00  0.00           O  
ATOM     43  H   GLU A   4      -3.471  -0.777  -8.409  1.00  0.00           H  
ATOM     44  HA  GLU A   4      -0.813  -0.044  -7.664  1.00  0.00           H  
ATOM     45  HB2 GLU A   4      -1.784  -1.346  -9.775  1.00  0.00           H  
ATOM     46  HB3 GLU A   4      -1.733   0.262 -10.480  1.00  0.00           H  
ATOM     47  HG2 GLU A   4       0.651   0.413  -9.975  1.00  0.00           H  
ATOM     48  HG3 GLU A   4       0.602  -1.198  -9.260  1.00  0.00           H  
ATOM     49  N   GLY A   5      -0.800   2.414  -7.607  1.00  0.00           N  
ATOM     50  CA  GLY A   5      -0.724   3.869  -7.576  1.00  0.00           C  
ATOM     51  C   GLY A   5      -1.710   4.489  -6.598  1.00  0.00           C  
ATOM     52  O   GLY A   5      -2.222   5.585  -6.846  1.00  0.00           O  
ATOM     53  H   GLY A   5      -0.225   1.891  -7.009  1.00  0.00           H  
ATOM     54  HA2 GLY A   5       0.277   4.159  -7.290  1.00  0.00           H  
ATOM     55  HA3 GLY A   5      -0.928   4.249  -8.566  1.00  0.00           H  
ATOM     56  N   GLU A   6      -1.974   3.785  -5.489  1.00  0.00           N  
ATOM     57  CA  GLU A   6      -2.911   4.263  -4.470  1.00  0.00           C  
ATOM     58  C   GLU A   6      -2.273   4.249  -3.079  1.00  0.00           C  
ATOM     59  O   GLU A   6      -1.246   3.598  -2.865  1.00  0.00           O  
ATOM     60  CB  GLU A   6      -4.184   3.405  -4.485  1.00  0.00           C  
ATOM     61  CG  GLU A   6      -5.155   3.751  -5.610  1.00  0.00           C  
ATOM     62  CD  GLU A   6      -6.001   4.977  -5.307  1.00  0.00           C  
ATOM     63  OE1 GLU A   6      -7.095   4.812  -4.726  1.00  0.00           O  
ATOM     64  OE2 GLU A   6      -5.569   6.096  -5.649  1.00  0.00           O  
ATOM     65  H   GLU A   6      -1.526   2.915  -5.356  1.00  0.00           H  
ATOM     66  HA  GLU A   6      -3.172   5.280  -4.718  1.00  0.00           H  
ATOM     67  HB2 GLU A   6      -3.900   2.369  -4.598  1.00  0.00           H  
ATOM     68  HB3 GLU A   6      -4.698   3.527  -3.544  1.00  0.00           H  
ATOM     69  HG2 GLU A   6      -4.588   3.941  -6.509  1.00  0.00           H  
ATOM     70  HG3 GLU A   6      -5.813   2.910  -5.772  1.00  0.00           H  
ATOM     71  N   GLU A   7      -2.899   4.973  -2.136  1.00  0.00           N  
ATOM     72  CA  GLU A   7      -2.411   5.064  -0.754  1.00  0.00           C  
ATOM     73  C   GLU A   7      -2.819   3.825   0.051  1.00  0.00           C  
ATOM     74  O   GLU A   7      -3.995   3.451   0.077  1.00  0.00           O  
ATOM     75  CB  GLU A   7      -2.957   6.333  -0.086  1.00  0.00           C  
ATOM     76  CG  GLU A   7      -2.031   6.922   0.971  1.00  0.00           C  
ATOM     77  CD  GLU A   7      -2.599   8.174   1.611  1.00  0.00           C  
ATOM     78  OE1 GLU A   7      -2.335   9.279   1.092  1.00  0.00           O  
ATOM     79  OE2 GLU A   7      -3.309   8.049   2.630  1.00  0.00           O  
ATOM     80  H   GLU A   7      -3.712   5.462  -2.381  1.00  0.00           H  
ATOM     81  HA  GLU A   7      -1.334   5.117  -0.786  1.00  0.00           H  
ATOM     82  HB2 GLU A   7      -3.119   7.082  -0.846  1.00  0.00           H  
ATOM     83  HB3 GLU A   7      -3.900   6.100   0.384  1.00  0.00           H  
ATOM     84  HG2 GLU A   7      -1.870   6.184   1.743  1.00  0.00           H  
ATOM     85  HG3 GLU A   7      -1.087   7.169   0.507  1.00  0.00           H  
ATOM     86  N   CYS A   8      -1.828   3.201   0.697  1.00  0.00           N  
ATOM     87  CA  CYS A   8      -2.055   1.997   1.495  1.00  0.00           C  
ATOM     88  C   CYS A   8      -1.422   2.108   2.878  1.00  0.00           C  
ATOM     89  O   CYS A   8      -0.393   2.766   3.048  1.00  0.00           O  
ATOM     90  CB  CYS A   8      -1.494   0.773   0.767  1.00  0.00           C  
ATOM     91  SG  CYS A   8       0.231   0.964   0.205  1.00  0.00           S  
ATOM     92  H   CYS A   8      -0.920   3.563   0.636  1.00  0.00           H  
ATOM     93  HA  CYS A   8      -3.122   1.874   1.612  1.00  0.00           H  
ATOM     94  HB2 CYS A   8      -1.535  -0.081   1.426  1.00  0.00           H  
ATOM     95  HB3 CYS A   8      -2.099   0.574  -0.104  1.00  0.00           H  
ATOM     96  N   ASP A   9      -2.053   1.455   3.855  1.00  0.00           N  
ATOM     97  CA  ASP A   9      -1.571   1.437   5.234  1.00  0.00           C  
ATOM     98  C   ASP A   9      -1.071   0.034   5.591  1.00  0.00           C  
ATOM     99  O   ASP A   9      -1.495  -0.955   4.985  1.00  0.00           O  
ATOM    100  CB  ASP A   9      -2.686   1.871   6.196  1.00  0.00           C  
ATOM    101  CG  ASP A   9      -2.153   2.400   7.518  1.00  0.00           C  
ATOM    102  OD1 ASP A   9      -1.571   3.506   7.523  1.00  0.00           O  
ATOM    103  OD2 ASP A   9      -2.315   1.707   8.543  1.00  0.00           O  
ATOM    104  H   ASP A   9      -2.876   0.967   3.639  1.00  0.00           H  
ATOM    105  HA  ASP A   9      -0.747   2.132   5.307  1.00  0.00           H  
ATOM    106  HB2 ASP A   9      -3.271   2.649   5.729  1.00  0.00           H  
ATOM    107  HB3 ASP A   9      -3.322   1.023   6.401  1.00  0.00           H  
ATOM    108  N   VAL A  10      -0.171  -0.039   6.574  1.00  0.00           N  
ATOM    109  CA  VAL A  10       0.403  -1.320   7.013  1.00  0.00           C  
ATOM    110  C   VAL A  10      -0.213  -1.812   8.336  1.00  0.00           C  
ATOM    111  O   VAL A  10       0.202  -2.849   8.869  1.00  0.00           O  
ATOM    112  CB  VAL A  10       1.956  -1.245   7.155  1.00  0.00           C  
ATOM    113  CG1 VAL A  10       2.617  -1.164   5.784  1.00  0.00           C  
ATOM    114  CG2 VAL A  10       2.399  -0.066   8.028  1.00  0.00           C  
ATOM    115  H   VAL A  10       0.115   0.787   7.017  1.00  0.00           H  
ATOM    116  HA  VAL A  10       0.178  -2.049   6.247  1.00  0.00           H  
ATOM    117  HB  VAL A  10       2.291  -2.156   7.628  1.00  0.00           H  
ATOM    118 HG11 VAL A  10       2.332  -2.023   5.195  1.00  0.00           H  
ATOM    119 HG12 VAL A  10       3.691  -1.149   5.903  1.00  0.00           H  
ATOM    120 HG13 VAL A  10       2.299  -0.262   5.283  1.00  0.00           H  
ATOM    121 HG21 VAL A  10       3.473  -0.083   8.137  1.00  0.00           H  
ATOM    122 HG22 VAL A  10       1.936  -0.147   9.000  1.00  0.00           H  
ATOM    123 HG23 VAL A  10       2.097   0.860   7.562  1.00  0.00           H  
ATOM    124  N   GLU A  11      -1.205  -1.074   8.849  1.00  0.00           N  
ATOM    125  CA  GLU A  11      -1.857  -1.424  10.110  1.00  0.00           C  
ATOM    126  C   GLU A  11      -3.179  -2.159   9.887  1.00  0.00           C  
ATOM    127  O   GLU A  11      -3.414  -3.205  10.501  1.00  0.00           O  
ATOM    128  CB  GLU A  11      -2.089  -0.169  10.962  1.00  0.00           C  
ATOM    129  CG  GLU A  11      -0.822   0.397  11.585  1.00  0.00           C  
ATOM    130  CD  GLU A  11      -1.086   1.636  12.418  1.00  0.00           C  
ATOM    131  OE1 GLU A  11      -1.034   2.750  11.858  1.00  0.00           O  
ATOM    132  OE2 GLU A  11      -1.343   1.491  13.632  1.00  0.00           O  
ATOM    133  H   GLU A  11      -1.507  -0.279   8.363  1.00  0.00           H  
ATOM    134  HA  GLU A  11      -1.190  -2.082  10.646  1.00  0.00           H  
ATOM    135  HB2 GLU A  11      -2.531   0.595  10.340  1.00  0.00           H  
ATOM    136  HB3 GLU A  11      -2.779  -0.412  11.758  1.00  0.00           H  
ATOM    137  HG2 GLU A  11      -0.380  -0.357  12.220  1.00  0.00           H  
ATOM    138  HG3 GLU A  11      -0.131   0.652  10.794  1.00  0.00           H  
ATOM    139  N   PHE A  12      -4.042  -1.614   9.009  1.00  0.00           N  
ATOM    140  CA  PHE A  12      -5.357  -2.224   8.734  1.00  0.00           C  
ATOM    141  C   PHE A  12      -5.848  -1.989   7.291  1.00  0.00           C  
ATOM    142  O   PHE A  12      -6.949  -2.429   6.936  1.00  0.00           O  
ATOM    143  CB  PHE A  12      -6.413  -1.713   9.745  1.00  0.00           C  
ATOM    144  CG  PHE A  12      -6.536  -0.210   9.829  1.00  0.00           C  
ATOM    145  CD1 PHE A  12      -7.422   0.472   9.008  1.00  0.00           C  
ATOM    146  CD2 PHE A  12      -5.768   0.513  10.727  1.00  0.00           C  
ATOM    147  CE1 PHE A  12      -7.537   1.847   9.084  1.00  0.00           C  
ATOM    148  CE2 PHE A  12      -5.880   1.889  10.806  1.00  0.00           C  
ATOM    149  CZ  PHE A  12      -6.765   2.556   9.983  1.00  0.00           C  
ATOM    150  H   PHE A  12      -3.788  -0.793   8.539  1.00  0.00           H  
ATOM    151  HA  PHE A  12      -5.246  -3.289   8.876  1.00  0.00           H  
ATOM    152  HB2 PHE A  12      -7.379  -2.105   9.471  1.00  0.00           H  
ATOM    153  HB3 PHE A  12      -6.154  -2.077  10.729  1.00  0.00           H  
ATOM    154  HD1 PHE A  12      -8.025  -0.082   8.306  1.00  0.00           H  
ATOM    155  HD2 PHE A  12      -5.075  -0.008  11.370  1.00  0.00           H  
ATOM    156  HE1 PHE A  12      -8.231   2.367   8.438  1.00  0.00           H  
ATOM    157  HE2 PHE A  12      -5.275   2.440  11.509  1.00  0.00           H  
ATOM    158  HZ  PHE A  12      -6.853   3.631  10.042  1.00  0.00           H  
ATOM    159  N   ASN A  13      -5.038  -1.317   6.461  1.00  0.00           N  
ATOM    160  CA  ASN A  13      -5.429  -1.035   5.073  1.00  0.00           C  
ATOM    161  C   ASN A  13      -4.309  -1.416   4.072  1.00  0.00           C  
ATOM    162  O   ASN A  13      -3.770  -0.548   3.378  1.00  0.00           O  
ATOM    163  CB  ASN A  13      -5.823   0.445   4.931  1.00  0.00           C  
ATOM    164  CG  ASN A  13      -6.794   0.687   3.787  1.00  0.00           C  
ATOM    165  OD1 ASN A  13      -8.011   0.634   3.968  1.00  0.00           O  
ATOM    166  ND2 ASN A  13      -6.257   0.955   2.602  1.00  0.00           N  
ATOM    167  H   ASN A  13      -4.162  -1.019   6.782  1.00  0.00           H  
ATOM    168  HA  ASN A  13      -6.295  -1.644   4.855  1.00  0.00           H  
ATOM    169  HB2 ASN A  13      -6.289   0.773   5.846  1.00  0.00           H  
ATOM    170  HB3 ASN A  13      -4.935   1.033   4.753  1.00  0.00           H  
ATOM    171 HD21 ASN A  13      -5.280   0.981   2.532  1.00  0.00           H  
ATOM    172 HD22 ASN A  13      -6.860   1.115   1.847  1.00  0.00           H  
ATOM    173  N   PRO A  14      -3.944  -2.733   3.970  1.00  0.00           N  
ATOM    174  CA  PRO A  14      -2.900  -3.197   3.031  1.00  0.00           C  
ATOM    175  C   PRO A  14      -3.387  -3.222   1.572  1.00  0.00           C  
ATOM    176  O   PRO A  14      -4.562  -2.957   1.303  1.00  0.00           O  
ATOM    177  CB  PRO A  14      -2.581  -4.613   3.535  1.00  0.00           C  
ATOM    178  CG  PRO A  14      -3.823  -5.085   4.215  1.00  0.00           C  
ATOM    179  CD  PRO A  14      -4.498  -3.858   4.769  1.00  0.00           C  
ATOM    180  HA  PRO A  14      -2.012  -2.582   3.095  1.00  0.00           H  
ATOM    181  HB2 PRO A  14      -2.333  -5.252   2.696  1.00  0.00           H  
ATOM    182  HB3 PRO A  14      -1.764  -4.581   4.235  1.00  0.00           H  
ATOM    183  HG2 PRO A  14      -4.466  -5.580   3.499  1.00  0.00           H  
ATOM    184  HG3 PRO A  14      -3.568  -5.760   5.020  1.00  0.00           H  
ATOM    185  HD2 PRO A  14      -5.569  -3.924   4.640  1.00  0.00           H  
ATOM    186  HD3 PRO A  14      -4.257  -3.733   5.817  1.00  0.00           H  
ATOM    187  N   CYS A  15      -2.475  -3.545   0.640  1.00  0.00           N  
ATOM    188  CA  CYS A  15      -2.802  -3.614  -0.787  1.00  0.00           C  
ATOM    189  C   CYS A  15      -3.501  -4.939  -1.116  1.00  0.00           C  
ATOM    190  O   CYS A  15      -3.123  -5.989  -0.590  1.00  0.00           O  
ATOM    191  CB  CYS A  15      -1.530  -3.466  -1.632  1.00  0.00           C  
ATOM    192  SG  CYS A  15      -0.508  -2.008  -1.230  1.00  0.00           S  
ATOM    193  H   CYS A  15      -1.558  -3.741   0.923  1.00  0.00           H  
ATOM    194  HA  CYS A  15      -3.474  -2.802  -1.014  1.00  0.00           H  
ATOM    195  HB2 CYS A  15      -0.913  -4.341  -1.487  1.00  0.00           H  
ATOM    196  HB3 CYS A  15      -1.807  -3.397  -2.672  1.00  0.00           H  
ATOM    197  N   CYS A  16      -4.521  -4.876  -1.989  1.00  0.00           N  
ATOM    198  CA  CYS A  16      -5.292  -6.066  -2.384  1.00  0.00           C  
ATOM    199  C   CYS A  16      -4.558  -6.903  -3.454  1.00  0.00           C  
ATOM    200  O   CYS A  16      -4.386  -8.110  -3.258  1.00  0.00           O  
ATOM    201  CB  CYS A  16      -6.688  -5.672  -2.885  1.00  0.00           C  
ATOM    202  SG  CYS A  16      -8.050  -6.191  -1.795  1.00  0.00           S  
ATOM    203  H   CYS A  16      -4.754  -4.008  -2.382  1.00  0.00           H  
ATOM    204  HA  CYS A  16      -5.405  -6.677  -1.504  1.00  0.00           H  
ATOM    205  HB2 CYS A  16      -6.736  -4.597  -2.977  1.00  0.00           H  
ATOM    206  HB3 CYS A  16      -6.853  -6.117  -3.854  1.00  0.00           H  
ATOM    207  N   PRO A  17      -4.108  -6.294  -4.603  1.00  0.00           N  
ATOM    208  CA  PRO A  17      -3.385  -7.039  -5.655  1.00  0.00           C  
ATOM    209  C   PRO A  17      -1.936  -7.389  -5.231  1.00  0.00           C  
ATOM    210  O   PRO A  17      -1.519  -6.977  -4.145  1.00  0.00           O  
ATOM    211  CB  PRO A  17      -3.406  -6.061  -6.840  1.00  0.00           C  
ATOM    212  CG  PRO A  17      -3.476  -4.706  -6.232  1.00  0.00           C  
ATOM    213  CD  PRO A  17      -4.276  -4.860  -4.971  1.00  0.00           C  
ATOM    214  HA  PRO A  17      -3.909  -7.946  -5.921  1.00  0.00           H  
ATOM    215  HB2 PRO A  17      -2.507  -6.177  -7.431  1.00  0.00           H  
ATOM    216  HB3 PRO A  17      -4.278  -6.237  -7.444  1.00  0.00           H  
ATOM    217  HG2 PRO A  17      -2.479  -4.358  -6.006  1.00  0.00           H  
ATOM    218  HG3 PRO A  17      -3.971  -4.022  -6.903  1.00  0.00           H  
ATOM    219  HD2 PRO A  17      -3.886  -4.220  -4.194  1.00  0.00           H  
ATOM    220  HD3 PRO A  17      -5.316  -4.635  -5.155  1.00  0.00           H  
ATOM    221  N   PRO A  18      -1.145  -8.163  -6.051  1.00  0.00           N  
ATOM    222  CA  PRO A  18       0.251  -8.519  -5.702  1.00  0.00           C  
ATOM    223  C   PRO A  18       1.204  -7.309  -5.753  1.00  0.00           C  
ATOM    224  O   PRO A  18       2.127  -7.249  -6.579  1.00  0.00           O  
ATOM    225  CB  PRO A  18       0.636  -9.579  -6.756  1.00  0.00           C  
ATOM    226  CG  PRO A  18      -0.640  -9.979  -7.416  1.00  0.00           C  
ATOM    227  CD  PRO A  18      -1.529  -8.777  -7.345  1.00  0.00           C  
ATOM    228  HA  PRO A  18       0.299  -8.959  -4.715  1.00  0.00           H  
ATOM    229  HB2 PRO A  18       1.324  -9.146  -7.473  1.00  0.00           H  
ATOM    230  HB3 PRO A  18       1.090 -10.432  -6.276  1.00  0.00           H  
ATOM    231  HG2 PRO A  18      -0.449 -10.252  -8.447  1.00  0.00           H  
ATOM    232  HG3 PRO A  18      -1.089 -10.803  -6.884  1.00  0.00           H  
ATOM    233  HD2 PRO A  18      -1.328  -8.106  -8.169  1.00  0.00           H  
ATOM    234  HD3 PRO A  18      -2.567  -9.072  -7.341  1.00  0.00           H  
ATOM    235  N   LEU A  19       0.959  -6.348  -4.857  1.00  0.00           N  
ATOM    236  CA  LEU A  19       1.768  -5.130  -4.764  1.00  0.00           C  
ATOM    237  C   LEU A  19       2.253  -4.909  -3.329  1.00  0.00           C  
ATOM    238  O   LEU A  19       1.704  -5.486  -2.385  1.00  0.00           O  
ATOM    239  CB  LEU A  19       0.965  -3.898  -5.235  1.00  0.00           C  
ATOM    240  CG  LEU A  19       0.277  -3.999  -6.612  1.00  0.00           C  
ATOM    241  CD1 LEU A  19      -0.623  -2.795  -6.834  1.00  0.00           C  
ATOM    242  CD2 LEU A  19       1.293  -4.085  -7.744  1.00  0.00           C  
ATOM    243  H   LEU A  19       0.206  -6.461  -4.238  1.00  0.00           H  
ATOM    244  HA  LEU A  19       2.628  -5.256  -5.405  1.00  0.00           H  
ATOM    245  HB2 LEU A  19       0.204  -3.699  -4.497  1.00  0.00           H  
ATOM    246  HB3 LEU A  19       1.637  -3.054  -5.261  1.00  0.00           H  
ATOM    247  HG  LEU A  19      -0.336  -4.888  -6.641  1.00  0.00           H  
ATOM    248 HD11 LEU A  19      -1.307  -3.001  -7.642  1.00  0.00           H  
ATOM    249 HD12 LEU A  19      -0.014  -1.944  -7.086  1.00  0.00           H  
ATOM    250 HD13 LEU A  19      -1.179  -2.583  -5.933  1.00  0.00           H  
ATOM    251 HD21 LEU A  19       1.908  -4.963  -7.612  1.00  0.00           H  
ATOM    252 HD22 LEU A  19       1.916  -3.202  -7.733  1.00  0.00           H  
ATOM    253 HD23 LEU A  19       0.774  -4.147  -8.688  1.00  0.00           H  
ATOM    254  N   THR A  20       3.283  -4.069  -3.181  1.00  0.00           N  
ATOM    255  CA  THR A  20       3.859  -3.755  -1.870  1.00  0.00           C  
ATOM    256  C   THR A  20       3.581  -2.299  -1.476  1.00  0.00           C  
ATOM    257  O   THR A  20       3.460  -1.429  -2.341  1.00  0.00           O  
ATOM    258  CB  THR A  20       5.391  -4.047  -1.833  1.00  0.00           C  
ATOM    259  OG1 THR A  20       5.944  -3.675  -0.563  1.00  0.00           O  
ATOM    260  CG2 THR A  20       6.153  -3.327  -2.950  1.00  0.00           C  
ATOM    261  H   THR A  20       3.667  -3.648  -3.979  1.00  0.00           H  
ATOM    262  HA  THR A  20       3.381  -4.400  -1.146  1.00  0.00           H  
ATOM    263  HB  THR A  20       5.531  -5.108  -1.965  1.00  0.00           H  
ATOM    264  HG1 THR A  20       6.395  -4.428  -0.175  1.00  0.00           H  
ATOM    265 HG21 THR A  20       5.800  -3.677  -3.909  1.00  0.00           H  
ATOM    266 HG22 THR A  20       7.209  -3.536  -2.859  1.00  0.00           H  
ATOM    267 HG23 THR A  20       5.986  -2.264  -2.872  1.00  0.00           H  
ATOM    268  N   CYS A  21       3.483  -2.055  -0.165  1.00  0.00           N  
ATOM    269  CA  CYS A  21       3.228  -0.712   0.361  1.00  0.00           C  
ATOM    270  C   CYS A  21       4.545  -0.022   0.737  1.00  0.00           C  
ATOM    271  O   CYS A  21       5.201  -0.404   1.716  1.00  0.00           O  
ATOM    272  CB  CYS A  21       2.295  -0.789   1.577  1.00  0.00           C  
ATOM    273  SG  CYS A  21       1.344   0.734   1.888  1.00  0.00           S  
ATOM    274  H   CYS A  21       3.579  -2.799   0.465  1.00  0.00           H  
ATOM    275  HA  CYS A  21       2.747  -0.137  -0.417  1.00  0.00           H  
ATOM    276  HB2 CYS A  21       1.591  -1.591   1.431  1.00  0.00           H  
ATOM    277  HB3 CYS A  21       2.888  -0.990   2.459  1.00  0.00           H  
ATOM    278  N   ILE A  22       4.931   0.980  -0.061  1.00  0.00           N  
ATOM    279  CA  ILE A  22       6.171   1.730   0.173  1.00  0.00           C  
ATOM    280  C   ILE A  22       5.880   3.243   0.203  1.00  0.00           C  
ATOM    281  O   ILE A  22       5.206   3.748  -0.701  1.00  0.00           O  
ATOM    282  CB  ILE A  22       7.264   1.443  -0.908  1.00  0.00           C  
ATOM    283  CG1 ILE A  22       7.296  -0.053  -1.303  1.00  0.00           C  
ATOM    284  CG2 ILE A  22       8.642   1.889  -0.399  1.00  0.00           C  
ATOM    285  CD1 ILE A  22       8.015  -0.343  -2.612  1.00  0.00           C  
ATOM    286  H   ILE A  22       4.366   1.222  -0.825  1.00  0.00           H  
ATOM    287  HA  ILE A  22       6.557   1.429   1.136  1.00  0.00           H  
ATOM    288  HB  ILE A  22       7.030   2.032  -1.783  1.00  0.00           H  
ATOM    289 HG12 ILE A  22       7.792  -0.612  -0.527  1.00  0.00           H  
ATOM    290 HG13 ILE A  22       6.281  -0.411  -1.399  1.00  0.00           H  
ATOM    291 HG21 ILE A  22       8.623   2.950  -0.194  1.00  0.00           H  
ATOM    292 HG22 ILE A  22       9.389   1.682  -1.151  1.00  0.00           H  
ATOM    293 HG23 ILE A  22       8.884   1.351   0.505  1.00  0.00           H  
ATOM    294 HD11 ILE A  22       8.075  -1.410  -2.762  1.00  0.00           H  
ATOM    295 HD12 ILE A  22       9.012   0.070  -2.572  1.00  0.00           H  
ATOM    296 HD13 ILE A  22       7.473   0.107  -3.429  1.00  0.00           H  
ATOM    297  N   PRO A  23       6.376   3.997   1.238  1.00  0.00           N  
ATOM    298  CA  PRO A  23       7.186   3.460   2.363  1.00  0.00           C  
ATOM    299  C   PRO A  23       6.368   2.624   3.363  1.00  0.00           C  
ATOM    300  O   PRO A  23       6.847   1.599   3.856  1.00  0.00           O  
ATOM    301  CB  PRO A  23       7.736   4.726   3.036  1.00  0.00           C  
ATOM    302  CG  PRO A  23       6.762   5.804   2.706  1.00  0.00           C  
ATOM    303  CD  PRO A  23       6.205   5.466   1.350  1.00  0.00           C  
ATOM    304  HA  PRO A  23       8.012   2.865   2.001  1.00  0.00           H  
ATOM    305  HB2 PRO A  23       7.800   4.573   4.107  1.00  0.00           H  
ATOM    306  HB3 PRO A  23       8.707   4.967   2.635  1.00  0.00           H  
ATOM    307  HG2 PRO A  23       5.972   5.822   3.447  1.00  0.00           H  
ATOM    308  HG3 PRO A  23       7.265   6.758   2.671  1.00  0.00           H  
ATOM    309  HD2 PRO A  23       5.163   5.732   1.294  1.00  0.00           H  
ATOM    310  HD3 PRO A  23       6.764   5.975   0.577  1.00  0.00           H  
ATOM    311  N   GLY A  24       5.137   3.080   3.651  1.00  0.00           N  
ATOM    312  CA  GLY A  24       4.259   2.381   4.586  1.00  0.00           C  
ATOM    313  C   GLY A  24       4.544   2.711   6.044  1.00  0.00           C  
ATOM    314  O   GLY A  24       4.492   1.824   6.899  1.00  0.00           O  
ATOM    315  H   GLY A  24       4.820   3.897   3.217  1.00  0.00           H  
ATOM    316  HA2 GLY A  24       3.236   2.649   4.364  1.00  0.00           H  
ATOM    317  HA3 GLY A  24       4.377   1.317   4.440  1.00  0.00           H  
ATOM    318  N   ASP A  25       4.855   3.986   6.323  1.00  0.00           N  
ATOM    319  CA  ASP A  25       5.150   4.438   7.692  1.00  0.00           C  
ATOM    320  C   ASP A  25       4.635   5.879   7.937  1.00  0.00           C  
ATOM    321  O   ASP A  25       5.393   6.842   7.769  1.00  0.00           O  
ATOM    322  CB  ASP A  25       6.666   4.329   8.006  1.00  0.00           C  
ATOM    323  CG  ASP A  25       7.564   4.947   6.942  1.00  0.00           C  
ATOM    324  OD1 ASP A  25       7.823   6.167   7.018  1.00  0.00           O  
ATOM    325  OD2 ASP A  25       8.008   4.208   6.038  1.00  0.00           O  
ATOM    326  H   ASP A  25       4.885   4.638   5.593  1.00  0.00           H  
ATOM    327  HA  ASP A  25       4.623   3.776   8.360  1.00  0.00           H  
ATOM    328  HB2 ASP A  25       6.864   4.829   8.942  1.00  0.00           H  
ATOM    329  HB3 ASP A  25       6.926   3.285   8.105  1.00  0.00           H  
ATOM    330  N   PRO A  26       3.329   6.063   8.315  1.00  0.00           N  
ATOM    331  CA  PRO A  26       2.332   4.986   8.508  1.00  0.00           C  
ATOM    332  C   PRO A  26       1.658   4.555   7.199  1.00  0.00           C  
ATOM    333  O   PRO A  26       1.321   3.379   7.025  1.00  0.00           O  
ATOM    334  CB  PRO A  26       1.290   5.624   9.449  1.00  0.00           C  
ATOM    335  CG  PRO A  26       1.753   7.027   9.712  1.00  0.00           C  
ATOM    336  CD  PRO A  26       2.719   7.368   8.615  1.00  0.00           C  
ATOM    337  HA  PRO A  26       2.766   4.122   8.988  1.00  0.00           H  
ATOM    338  HB2 PRO A  26       0.319   5.623   8.967  1.00  0.00           H  
ATOM    339  HB3 PRO A  26       1.240   5.072  10.375  1.00  0.00           H  
ATOM    340  HG2 PRO A  26       0.907   7.701   9.695  1.00  0.00           H  
ATOM    341  HG3 PRO A  26       2.252   7.076  10.668  1.00  0.00           H  
ATOM    342  HD2 PRO A  26       2.195   7.760   7.755  1.00  0.00           H  
ATOM    343  HD3 PRO A  26       3.459   8.071   8.963  1.00  0.00           H  
ATOM    344  N   TYR A  27       1.471   5.521   6.290  1.00  0.00           N  
ATOM    345  CA  TYR A  27       0.828   5.274   4.996  1.00  0.00           C  
ATOM    346  C   TYR A  27       1.840   5.367   3.856  1.00  0.00           C  
ATOM    347  O   TYR A  27       2.882   6.018   3.991  1.00  0.00           O  
ATOM    348  CB  TYR A  27      -0.308   6.283   4.764  1.00  0.00           C  
ATOM    349  CG  TYR A  27      -1.396   6.259   5.821  1.00  0.00           C  
ATOM    350  CD1 TYR A  27      -1.234   6.931   7.027  1.00  0.00           C  
ATOM    351  CD2 TYR A  27      -2.581   5.566   5.611  1.00  0.00           C  
ATOM    352  CE1 TYR A  27      -2.220   6.913   7.993  1.00  0.00           C  
ATOM    353  CE2 TYR A  27      -3.574   5.545   6.572  1.00  0.00           C  
ATOM    354  CZ  TYR A  27      -3.388   6.217   7.761  1.00  0.00           C  
ATOM    355  OH  TYR A  27      -4.374   6.197   8.722  1.00  0.00           O  
ATOM    356  H   TYR A  27       1.779   6.427   6.496  1.00  0.00           H  
ATOM    357  HA  TYR A  27       0.414   4.277   5.016  1.00  0.00           H  
ATOM    358  HB2 TYR A  27       0.106   7.280   4.743  1.00  0.00           H  
ATOM    359  HB3 TYR A  27      -0.770   6.074   3.810  1.00  0.00           H  
ATOM    360  HD1 TYR A  27      -0.317   7.474   7.206  1.00  0.00           H  
ATOM    361  HD2 TYR A  27      -2.724   5.039   4.679  1.00  0.00           H  
ATOM    362  HE1 TYR A  27      -2.073   7.440   8.924  1.00  0.00           H  
ATOM    363  HE2 TYR A  27      -4.490   5.000   6.390  1.00  0.00           H  
ATOM    364  HH  TYR A  27      -4.503   7.083   9.068  1.00  0.00           H  
ATOM    365  N   GLY A  28       1.517   4.712   2.735  1.00  0.00           N  
ATOM    366  CA  GLY A  28       2.390   4.722   1.571  1.00  0.00           C  
ATOM    367  C   GLY A  28       1.633   4.503   0.276  1.00  0.00           C  
ATOM    368  O   GLY A  28       0.455   4.855   0.175  1.00  0.00           O  
ATOM    369  H   GLY A  28       0.674   4.214   2.701  1.00  0.00           H  
ATOM    370  HA2 GLY A  28       2.891   5.678   1.523  1.00  0.00           H  
ATOM    371  HA3 GLY A  28       3.131   3.944   1.681  1.00  0.00           H  
ATOM    372  N   ILE A  29       2.317   3.918  -0.710  1.00  0.00           N  
ATOM    373  CA  ILE A  29       1.721   3.640  -2.021  1.00  0.00           C  
ATOM    374  C   ILE A  29       1.963   2.177  -2.407  1.00  0.00           C  
ATOM    375  O   ILE A  29       2.995   1.596  -2.056  1.00  0.00           O  
ATOM    376  CB  ILE A  29       2.292   4.587  -3.138  1.00  0.00           C  
ATOM    377  CG1 ILE A  29       2.282   6.083  -2.702  1.00  0.00           C  
ATOM    378  CG2 ILE A  29       1.548   4.412  -4.472  1.00  0.00           C  
ATOM    379  CD1 ILE A  29       0.911   6.673  -2.367  1.00  0.00           C  
ATOM    380  H   ILE A  29       3.251   3.666  -0.553  1.00  0.00           H  
ATOM    381  HA  ILE A  29       0.657   3.809  -1.944  1.00  0.00           H  
ATOM    382  HB  ILE A  29       3.318   4.294  -3.308  1.00  0.00           H  
ATOM    383 HG12 ILE A  29       2.900   6.192  -1.824  1.00  0.00           H  
ATOM    384 HG13 ILE A  29       2.707   6.677  -3.500  1.00  0.00           H  
ATOM    385 HG21 ILE A  29       1.652   3.391  -4.809  1.00  0.00           H  
ATOM    386 HG22 ILE A  29       1.972   5.078  -5.209  1.00  0.00           H  
ATOM    387 HG23 ILE A  29       0.503   4.645  -4.334  1.00  0.00           H  
ATOM    388 HD11 ILE A  29       0.213   6.428  -3.156  1.00  0.00           H  
ATOM    389 HD12 ILE A  29       0.993   7.747  -2.277  1.00  0.00           H  
ATOM    390 HD13 ILE A  29       0.562   6.259  -1.434  1.00  0.00           H  
ATOM    391  N   CYS A  30       0.998   1.600  -3.135  1.00  0.00           N  
ATOM    392  CA  CYS A  30       1.083   0.212  -3.599  1.00  0.00           C  
ATOM    393  C   CYS A  30       1.884   0.136  -4.908  1.00  0.00           C  
ATOM    394  O   CYS A  30       1.406   0.559  -5.968  1.00  0.00           O  
ATOM    395  CB  CYS A  30      -0.327  -0.361  -3.806  1.00  0.00           C  
ATOM    396  SG  CYS A  30      -1.341  -0.486  -2.291  1.00  0.00           S  
ATOM    397  H   CYS A  30       0.204   2.125  -3.366  1.00  0.00           H  
ATOM    398  HA  CYS A  30       1.592  -0.364  -2.841  1.00  0.00           H  
ATOM    399  HB2 CYS A  30      -0.861   0.276  -4.496  1.00  0.00           H  
ATOM    400  HB3 CYS A  30      -0.248  -1.344  -4.232  1.00  0.00           H  
ATOM    401  N   TYR A  31       3.113  -0.388  -4.817  1.00  0.00           N  
ATOM    402  CA  TYR A  31       3.994  -0.510  -5.982  1.00  0.00           C  
ATOM    403  C   TYR A  31       4.081  -1.953  -6.470  1.00  0.00           C  
ATOM    404  O   TYR A  31       3.822  -2.891  -5.709  1.00  0.00           O  
ATOM    405  CB  TYR A  31       5.399   0.009  -5.646  1.00  0.00           C  
ATOM    406  CG  TYR A  31       5.461   1.494  -5.356  1.00  0.00           C  
ATOM    407  CD1 TYR A  31       5.544   2.425  -6.385  1.00  0.00           C  
ATOM    408  CD2 TYR A  31       5.442   1.964  -4.048  1.00  0.00           C  
ATOM    409  CE1 TYR A  31       5.606   3.779  -6.120  1.00  0.00           C  
ATOM    410  CE2 TYR A  31       5.503   3.317  -3.776  1.00  0.00           C  
ATOM    411  CZ  TYR A  31       5.585   4.220  -4.814  1.00  0.00           C  
ATOM    412  OH  TYR A  31       5.646   5.568  -4.546  1.00  0.00           O  
ATOM    413  H   TYR A  31       3.436  -0.702  -3.943  1.00  0.00           H  
ATOM    414  HA  TYR A  31       3.580   0.098  -6.774  1.00  0.00           H  
ATOM    415  HB2 TYR A  31       5.762  -0.514  -4.775  1.00  0.00           H  
ATOM    416  HB3 TYR A  31       6.055  -0.196  -6.479  1.00  0.00           H  
ATOM    417  HD1 TYR A  31       5.558   2.075  -7.407  1.00  0.00           H  
ATOM    418  HD2 TYR A  31       5.378   1.255  -3.237  1.00  0.00           H  
ATOM    419  HE1 TYR A  31       5.670   4.486  -6.934  1.00  0.00           H  
ATOM    420  HE2 TYR A  31       5.488   3.663  -2.752  1.00  0.00           H  
ATOM    421  HH  TYR A  31       6.271   5.726  -3.835  1.00  0.00           H  
ATOM    422  N   ILE A  32       4.456  -2.117  -7.745  1.00  0.00           N  
ATOM    423  CA  ILE A  32       4.591  -3.439  -8.359  1.00  0.00           C  
ATOM    424  C   ILE A  32       6.044  -3.935  -8.268  1.00  0.00           C  
ATOM    425  O   ILE A  32       6.974  -3.254  -8.710  1.00  0.00           O  
ATOM    426  CB  ILE A  32       4.056  -3.442  -9.836  1.00  0.00           C  
ATOM    427  CG1 ILE A  32       3.996  -4.872 -10.408  1.00  0.00           C  
ATOM    428  CG2 ILE A  32       4.875  -2.527 -10.756  1.00  0.00           C  
ATOM    429  CD1 ILE A  32       2.737  -5.166 -11.199  1.00  0.00           C  
ATOM    430  H   ILE A  32       4.647  -1.323  -8.288  1.00  0.00           H  
ATOM    431  HA  ILE A  32       3.978  -4.117  -7.783  1.00  0.00           H  
ATOM    432  HB  ILE A  32       3.050  -3.047  -9.812  1.00  0.00           H  
ATOM    433 HG12 ILE A  32       4.839  -5.025 -11.065  1.00  0.00           H  
ATOM    434 HG13 ILE A  32       4.050  -5.580  -9.594  1.00  0.00           H  
ATOM    435 HG21 ILE A  32       4.469  -2.564 -11.757  1.00  0.00           H  
ATOM    436 HG22 ILE A  32       5.903  -2.860 -10.775  1.00  0.00           H  
ATOM    437 HG23 ILE A  32       4.832  -1.513 -10.387  1.00  0.00           H  
ATOM    438 HD11 ILE A  32       2.671  -4.486 -12.036  1.00  0.00           H  
ATOM    439 HD12 ILE A  32       1.874  -5.037 -10.563  1.00  0.00           H  
ATOM    440 HD13 ILE A  32       2.767  -6.182 -11.562  1.00  0.00           H  
ATOM    441  N   ILE A  33       6.211  -5.121  -7.680  1.00  0.00           N  
ATOM    442  CA  ILE A  33       7.531  -5.729  -7.516  1.00  0.00           C  
ATOM    443  C   ILE A  33       7.714  -6.927  -8.450  1.00  0.00           C  
ATOM    444  O   ILE A  33       6.871  -7.845  -8.408  1.00  0.00           O  
ATOM    445  CB  ILE A  33       7.829  -6.148  -6.044  1.00  0.00           C  
ATOM    446  CG1 ILE A  33       6.621  -6.822  -5.362  1.00  0.00           C  
ATOM    447  CG2 ILE A  33       8.275  -4.937  -5.239  1.00  0.00           C  
ATOM    448  CD1 ILE A  33       6.645  -8.335  -5.437  1.00  0.00           C  
ATOM    449  OXT ILE A  33       8.701  -6.933  -9.214  1.00  0.00           O  
ATOM    450  H   ILE A  33       5.423  -5.600  -7.347  1.00  0.00           H  
ATOM    451  HA  ILE A  33       8.251  -4.975  -7.793  1.00  0.00           H  
ATOM    452  HB  ILE A  33       8.653  -6.846  -6.063  1.00  0.00           H  
ATOM    453 HG12 ILE A  33       6.605  -6.546  -4.318  1.00  0.00           H  
ATOM    454 HG13 ILE A  33       5.712  -6.480  -5.833  1.00  0.00           H  
ATOM    455 HG21 ILE A  33       8.355  -5.207  -4.196  1.00  0.00           H  
ATOM    456 HG22 ILE A  33       7.551  -4.143  -5.351  1.00  0.00           H  
ATOM    457 HG23 ILE A  33       9.236  -4.601  -5.598  1.00  0.00           H  
ATOM    458 HD11 ILE A  33       7.536  -8.705  -4.953  1.00  0.00           H  
ATOM    459 HD12 ILE A  33       6.642  -8.644  -6.472  1.00  0.00           H  
ATOM    460 HD13 ILE A  33       5.773  -8.734  -4.940  1.00  0.00           H  
TER     461      ILE A  33                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   CYS A   1     -10.001  -2.042  -0.331  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -8.520  -2.087  -0.450  1.00  0.00           C  
ATOM      3  C   CYS A   1      -8.041  -1.318  -1.693  1.00  0.00           C  
ATOM      4  O   CYS A   1      -8.797  -1.189  -2.661  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -8.040  -3.539  -0.508  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -9.058  -4.627  -1.557  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -10.441  -2.470  -1.170  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -10.322  -1.057  -0.248  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -10.307  -2.565   0.514  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -8.103  -1.616   0.426  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -7.033  -3.562  -0.895  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -8.043  -3.950   0.491  1.00  0.00           H  
ATOM     13  N   PRO A   2      -6.774  -0.790  -1.695  1.00  0.00           N  
ATOM     14  CA  PRO A   2      -6.236  -0.021  -2.832  1.00  0.00           C  
ATOM     15  C   PRO A   2      -5.657  -0.895  -3.965  1.00  0.00           C  
ATOM     16  O   PRO A   2      -5.680  -2.126  -3.887  1.00  0.00           O  
ATOM     17  CB  PRO A   2      -5.138   0.815  -2.164  1.00  0.00           C  
ATOM     18  CG  PRO A   2      -4.622  -0.031  -1.050  1.00  0.00           C  
ATOM     19  CD  PRO A   2      -5.776  -0.885  -0.588  1.00  0.00           C  
ATOM     20  HA  PRO A   2      -6.986   0.638  -3.246  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      -4.356   1.032  -2.880  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      -5.553   1.730  -1.773  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      -3.812  -0.650  -1.412  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      -4.283   0.592  -0.242  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      -5.456  -1.907  -0.449  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      -6.180  -0.493   0.332  1.00  0.00           H  
ATOM     27  N   GLY A   3      -5.143  -0.222  -5.006  1.00  0.00           N  
ATOM     28  CA  GLY A   3      -4.546  -0.896  -6.152  1.00  0.00           C  
ATOM     29  C   GLY A   3      -3.235  -0.254  -6.562  1.00  0.00           C  
ATOM     30  O   GLY A   3      -2.554   0.349  -5.730  1.00  0.00           O  
ATOM     31  H   GLY A   3      -5.168   0.757  -4.988  1.00  0.00           H  
ATOM     32  HA2 GLY A   3      -4.362  -1.930  -5.904  1.00  0.00           H  
ATOM     33  HA3 GLY A   3      -5.232  -0.849  -6.985  1.00  0.00           H  
ATOM     34  N   GLU A   4      -2.892  -0.367  -7.852  1.00  0.00           N  
ATOM     35  CA  GLU A   4      -1.645   0.200  -8.389  1.00  0.00           C  
ATOM     36  C   GLU A   4      -1.726   1.730  -8.501  1.00  0.00           C  
ATOM     37  O   GLU A   4      -2.491   2.267  -9.312  1.00  0.00           O  
ATOM     38  CB  GLU A   4      -1.326  -0.426  -9.754  1.00  0.00           C  
ATOM     39  CG  GLU A   4       0.165  -0.556 -10.040  1.00  0.00           C  
ATOM     40  CD  GLU A   4       0.447  -1.179 -11.393  1.00  0.00           C  
ATOM     41  OE1 GLU A   4       0.557  -2.421 -11.464  1.00  0.00           O  
ATOM     42  OE2 GLU A   4       0.557  -0.425 -12.383  1.00  0.00           O  
ATOM     43  H   GLU A   4      -3.492  -0.850  -8.458  1.00  0.00           H  
ATOM     44  HA  GLU A   4      -0.852  -0.045  -7.702  1.00  0.00           H  
ATOM     45  HB2 GLU A   4      -1.764  -1.412  -9.795  1.00  0.00           H  
ATOM     46  HB3 GLU A   4      -1.766   0.185 -10.528  1.00  0.00           H  
ATOM     47  HG2 GLU A   4       0.611   0.427 -10.014  1.00  0.00           H  
ATOM     48  HG3 GLU A   4       0.612  -1.174  -9.275  1.00  0.00           H  
ATOM     49  N   GLY A   5      -0.935   2.414  -7.662  1.00  0.00           N  
ATOM     50  CA  GLY A   5      -0.910   3.870  -7.651  1.00  0.00           C  
ATOM     51  C   GLY A   5      -1.909   4.465  -6.673  1.00  0.00           C  
ATOM     52  O   GLY A   5      -2.431   5.559  -6.906  1.00  0.00           O  
ATOM     53  H   GLY A   5      -0.363   1.921  -7.038  1.00  0.00           H  
ATOM     54  HA2 GLY A   5       0.082   4.201  -7.380  1.00  0.00           H  
ATOM     55  HA3 GLY A   5      -1.138   4.231  -8.644  1.00  0.00           H  
ATOM     56  N   GLU A   6      -2.171   3.740  -5.576  1.00  0.00           N  
ATOM     57  CA  GLU A   6      -3.117   4.191  -4.555  1.00  0.00           C  
ATOM     58  C   GLU A   6      -2.480   4.178  -3.164  1.00  0.00           C  
ATOM     59  O   GLU A   6      -1.434   3.552  -2.958  1.00  0.00           O  
ATOM     60  CB  GLU A   6      -4.371   3.309  -4.579  1.00  0.00           C  
ATOM     61  CG  GLU A   6      -5.353   3.673  -5.682  1.00  0.00           C  
ATOM     62  CD  GLU A   6      -6.582   2.786  -5.684  1.00  0.00           C  
ATOM     63  OE1 GLU A   6      -7.565   3.131  -4.994  1.00  0.00           O  
ATOM     64  OE2 GLU A   6      -6.564   1.747  -6.377  1.00  0.00           O  
ATOM     65  H   GLU A   6      -1.713   2.876  -5.453  1.00  0.00           H  
ATOM     66  HA  GLU A   6      -3.401   5.205  -4.795  1.00  0.00           H  
ATOM     67  HB2 GLU A   6      -4.069   2.283  -4.725  1.00  0.00           H  
ATOM     68  HB3 GLU A   6      -4.879   3.396  -3.630  1.00  0.00           H  
ATOM     69  HG2 GLU A   6      -5.667   4.697  -5.543  1.00  0.00           H  
ATOM     70  HG3 GLU A   6      -4.855   3.577  -6.636  1.00  0.00           H  
ATOM     71  N   GLU A   7      -3.122   4.876  -2.213  1.00  0.00           N  
ATOM     72  CA  GLU A   7      -2.635   4.965  -0.831  1.00  0.00           C  
ATOM     73  C   GLU A   7      -3.004   3.709  -0.036  1.00  0.00           C  
ATOM     74  O   GLU A   7      -4.166   3.295  -0.020  1.00  0.00           O  
ATOM     75  CB  GLU A   7      -3.211   6.213  -0.149  1.00  0.00           C  
ATOM     76  CG  GLU A   7      -2.297   6.818   0.908  1.00  0.00           C  
ATOM     77  CD  GLU A   7      -2.897   8.047   1.564  1.00  0.00           C  
ATOM     78  OE1 GLU A   7      -3.599   7.892   2.584  1.00  0.00           O  
ATOM     79  OE2 GLU A   7      -2.665   9.163   1.054  1.00  0.00           O  
ATOM     80  H   GLU A   7      -3.950   5.346  -2.450  1.00  0.00           H  
ATOM     81  HA  GLU A   7      -1.560   5.049  -0.866  1.00  0.00           H  
ATOM     82  HB2 GLU A   7      -3.399   6.965  -0.902  1.00  0.00           H  
ATOM     83  HB3 GLU A   7      -4.146   5.949   0.323  1.00  0.00           H  
ATOM     84  HG2 GLU A   7      -2.110   6.077   1.671  1.00  0.00           H  
ATOM     85  HG3 GLU A   7      -1.362   7.096   0.442  1.00  0.00           H  
ATOM     86  N   CYS A   8      -1.998   3.118   0.613  1.00  0.00           N  
ATOM     87  CA  CYS A   8      -2.187   1.906   1.407  1.00  0.00           C  
ATOM     88  C   CYS A   8      -1.645   2.072   2.821  1.00  0.00           C  
ATOM     89  O   CYS A   8      -0.608   2.709   3.029  1.00  0.00           O  
ATOM     90  CB  CYS A   8      -1.508   0.717   0.725  1.00  0.00           C  
ATOM     91  SG  CYS A   8       0.210   1.038   0.197  1.00  0.00           S  
ATOM     92  H   CYS A   8      -1.102   3.510   0.558  1.00  0.00           H  
ATOM     93  HA  CYS A   8      -3.248   1.714   1.466  1.00  0.00           H  
ATOM     94  HB2 CYS A   8      -1.496  -0.121   1.406  1.00  0.00           H  
ATOM     95  HB3 CYS A   8      -2.073   0.447  -0.154  1.00  0.00           H  
ATOM     96  N   ASP A   9      -2.366   1.491   3.782  1.00  0.00           N  
ATOM     97  CA  ASP A   9      -1.984   1.540   5.195  1.00  0.00           C  
ATOM     98  C   ASP A   9      -1.403   0.196   5.618  1.00  0.00           C  
ATOM     99  O   ASP A   9      -1.779  -0.848   5.074  1.00  0.00           O  
ATOM    100  CB  ASP A   9      -3.190   1.879   6.089  1.00  0.00           C  
ATOM    101  CG  ASP A   9      -4.005   3.062   5.588  1.00  0.00           C  
ATOM    102  OD1 ASP A   9      -4.594   2.956   4.491  1.00  0.00           O  
ATOM    103  OD2 ASP A   9      -4.056   4.087   6.296  1.00  0.00           O  
ATOM    104  H   ASP A   9      -3.183   1.009   3.533  1.00  0.00           H  
ATOM    105  HA  ASP A   9      -1.229   2.304   5.311  1.00  0.00           H  
ATOM    106  HB2 ASP A   9      -3.840   1.019   6.145  1.00  0.00           H  
ATOM    107  HB3 ASP A   9      -2.833   2.113   7.081  1.00  0.00           H  
ATOM    108  N   VAL A  10      -0.487   0.226   6.586  1.00  0.00           N  
ATOM    109  CA  VAL A  10       0.155  -0.998   7.086  1.00  0.00           C  
ATOM    110  C   VAL A  10      -0.451  -1.459   8.423  1.00  0.00           C  
ATOM    111  O   VAL A  10       0.027  -2.427   9.027  1.00  0.00           O  
ATOM    112  CB  VAL A  10       1.698  -0.832   7.237  1.00  0.00           C  
ATOM    113  CG1 VAL A  10       2.371  -0.809   5.871  1.00  0.00           C  
ATOM    114  CG2 VAL A  10       2.067   0.425   8.033  1.00  0.00           C  
ATOM    115  H   VAL A  10      -0.236   1.091   6.978  1.00  0.00           H  
ATOM    116  HA  VAL A  10      -0.023  -1.771   6.353  1.00  0.00           H  
ATOM    117  HB  VAL A  10       2.075  -1.690   7.776  1.00  0.00           H  
ATOM    118 HG11 VAL A  10       2.142  -1.721   5.342  1.00  0.00           H  
ATOM    119 HG12 VAL A  10       3.440  -0.724   5.996  1.00  0.00           H  
ATOM    120 HG13 VAL A  10       2.006   0.036   5.303  1.00  0.00           H  
ATOM    121 HG21 VAL A  10       1.748   1.301   7.489  1.00  0.00           H  
ATOM    122 HG22 VAL A  10       3.137   0.460   8.177  1.00  0.00           H  
ATOM    123 HG23 VAL A  10       1.573   0.399   8.994  1.00  0.00           H  
ATOM    124  N   GLU A  11      -1.509  -0.771   8.865  1.00  0.00           N  
ATOM    125  CA  GLU A  11      -2.170  -1.092  10.128  1.00  0.00           C  
ATOM    126  C   GLU A  11      -3.428  -1.935   9.916  1.00  0.00           C  
ATOM    127  O   GLU A  11      -3.617  -2.943  10.603  1.00  0.00           O  
ATOM    128  CB  GLU A  11      -2.522   0.192  10.892  1.00  0.00           C  
ATOM    129  CG  GLU A  11      -1.320   0.891  11.510  1.00  0.00           C  
ATOM    130  CD  GLU A  11      -1.699   2.154  12.258  1.00  0.00           C  
ATOM    131  OE1 GLU A  11      -1.981   2.063  13.471  1.00  0.00           O  
ATOM    132  OE2 GLU A  11      -1.714   3.233  11.630  1.00  0.00           O  
ATOM    133  H   GLU A  11      -1.854  -0.030   8.325  1.00  0.00           H  
ATOM    134  HA  GLU A  11      -1.473  -1.664  10.721  1.00  0.00           H  
ATOM    135  HB2 GLU A  11      -2.999   0.881  10.212  1.00  0.00           H  
ATOM    136  HB3 GLU A  11      -3.213  -0.054  11.685  1.00  0.00           H  
ATOM    137  HG2 GLU A  11      -0.841   0.213  12.201  1.00  0.00           H  
ATOM    138  HG3 GLU A  11      -0.625   1.151  10.722  1.00  0.00           H  
ATOM    139  N   PHE A  12      -4.287  -1.522   8.964  1.00  0.00           N  
ATOM    140  CA  PHE A  12      -5.546  -2.246   8.690  1.00  0.00           C  
ATOM    141  C   PHE A  12      -6.033  -2.100   7.233  1.00  0.00           C  
ATOM    142  O   PHE A  12      -7.081  -2.651   6.877  1.00  0.00           O  
ATOM    143  CB  PHE A  12      -6.659  -1.791   9.668  1.00  0.00           C  
ATOM    144  CG  PHE A  12      -6.899  -0.300   9.705  1.00  0.00           C  
ATOM    145  CD1 PHE A  12      -7.795   0.294   8.830  1.00  0.00           C  
ATOM    146  CD2 PHE A  12      -6.228   0.502  10.616  1.00  0.00           C  
ATOM    147  CE1 PHE A  12      -8.019   1.657   8.861  1.00  0.00           C  
ATOM    148  CE2 PHE A  12      -6.447   1.866  10.652  1.00  0.00           C  
ATOM    149  CZ  PHE A  12      -7.342   2.443   9.773  1.00  0.00           C  
ATOM    150  H   PHE A  12      -4.068  -0.725   8.438  1.00  0.00           H  
ATOM    151  HA  PHE A  12      -5.351  -3.293   8.870  1.00  0.00           H  
ATOM    152  HB2 PHE A  12      -7.586  -2.263   9.385  1.00  0.00           H  
ATOM    153  HB3 PHE A  12      -6.393  -2.107  10.665  1.00  0.00           H  
ATOM    154  HD1 PHE A  12      -8.325  -0.322   8.116  1.00  0.00           H  
ATOM    155  HD2 PHE A  12      -5.527   0.051  11.300  1.00  0.00           H  
ATOM    156  HE1 PHE A  12      -8.719   2.106   8.174  1.00  0.00           H  
ATOM    157  HE2 PHE A  12      -5.917   2.479  11.365  1.00  0.00           H  
ATOM    158  HZ  PHE A  12      -7.514   3.510   9.800  1.00  0.00           H  
ATOM    159  N   ASN A  13      -5.275  -1.381   6.389  1.00  0.00           N  
ATOM    160  CA  ASN A  13      -5.674  -1.180   4.991  1.00  0.00           C  
ATOM    161  C   ASN A  13      -4.513  -1.474   4.010  1.00  0.00           C  
ATOM    162  O   ASN A  13      -4.041  -0.572   3.309  1.00  0.00           O  
ATOM    163  CB  ASN A  13      -6.217   0.246   4.793  1.00  0.00           C  
ATOM    164  CG  ASN A  13      -7.272   0.323   3.704  1.00  0.00           C  
ATOM    165  OD1 ASN A  13      -8.464   0.168   3.964  1.00  0.00           O  
ATOM    166  ND2 ASN A  13      -6.833   0.563   2.472  1.00  0.00           N  
ATOM    167  H   ASN A  13      -4.433  -0.998   6.709  1.00  0.00           H  
ATOM    168  HA  ASN A  13      -6.470  -1.880   4.784  1.00  0.00           H  
ATOM    169  HB2 ASN A  13      -6.658   0.585   5.718  1.00  0.00           H  
ATOM    170  HB3 ASN A  13      -5.402   0.901   4.526  1.00  0.00           H  
ATOM    171 HD21 ASN A  13      -5.868   0.675   2.339  1.00  0.00           H  
ATOM    172 HD22 ASN A  13      -7.492   0.618   1.750  1.00  0.00           H  
ATOM    173  N   PRO A  14      -4.027  -2.754   3.941  1.00  0.00           N  
ATOM    174  CA  PRO A  14      -2.935  -3.142   3.022  1.00  0.00           C  
ATOM    175  C   PRO A  14      -3.397  -3.212   1.555  1.00  0.00           C  
ATOM    176  O   PRO A  14      -4.577  -2.997   1.265  1.00  0.00           O  
ATOM    177  CB  PRO A  14      -2.514  -4.526   3.539  1.00  0.00           C  
ATOM    178  CG  PRO A  14      -3.716  -5.083   4.226  1.00  0.00           C  
ATOM    179  CD  PRO A  14      -4.485  -3.904   4.764  1.00  0.00           C  
ATOM    180  HA  PRO A  14      -2.099  -2.461   3.092  1.00  0.00           H  
ATOM    181  HB2 PRO A  14      -2.218  -5.154   2.708  1.00  0.00           H  
ATOM    182  HB3 PRO A  14      -1.700  -4.427   4.241  1.00  0.00           H  
ATOM    183  HG2 PRO A  14      -4.319  -5.634   3.514  1.00  0.00           H  
ATOM    184  HG3 PRO A  14      -3.414  -5.726   5.037  1.00  0.00           H  
ATOM    185  HD2 PRO A  14      -5.548  -4.059   4.643  1.00  0.00           H  
ATOM    186  HD3 PRO A  14      -4.247  -3.741   5.807  1.00  0.00           H  
ATOM    187  N   CYS A  15      -2.460  -3.522   0.644  1.00  0.00           N  
ATOM    188  CA  CYS A  15      -2.764  -3.623  -0.788  1.00  0.00           C  
ATOM    189  C   CYS A  15      -3.424  -4.969  -1.110  1.00  0.00           C  
ATOM    190  O   CYS A  15      -3.010  -6.008  -0.583  1.00  0.00           O  
ATOM    191  CB  CYS A  15      -1.483  -3.461  -1.614  1.00  0.00           C  
ATOM    192  SG  CYS A  15      -0.515  -1.958  -1.239  1.00  0.00           S  
ATOM    193  H   CYS A  15      -1.542  -3.684   0.944  1.00  0.00           H  
ATOM    194  HA  CYS A  15      -3.450  -2.831  -1.040  1.00  0.00           H  
ATOM    195  HB2 CYS A  15      -0.842  -4.309  -1.429  1.00  0.00           H  
ATOM    196  HB3 CYS A  15      -1.742  -3.433  -2.661  1.00  0.00           H  
ATOM    197  N   CYS A  16      -4.448  -4.939  -1.978  1.00  0.00           N  
ATOM    198  CA  CYS A  16      -5.185  -6.152  -2.368  1.00  0.00           C  
ATOM    199  C   CYS A  16      -4.434  -6.966  -3.444  1.00  0.00           C  
ATOM    200  O   CYS A  16      -4.223  -8.166  -3.248  1.00  0.00           O  
ATOM    201  CB  CYS A  16      -6.598  -5.802  -2.858  1.00  0.00           C  
ATOM    202  SG  CYS A  16      -7.931  -6.303  -1.724  1.00  0.00           S  
ATOM    203  H   CYS A  16      -4.711  -4.077  -2.373  1.00  0.00           H  
ATOM    204  HA  CYS A  16      -5.273  -6.765  -1.489  1.00  0.00           H  
ATOM    205  HB2 CYS A  16      -6.668  -4.733  -2.991  1.00  0.00           H  
ATOM    206  HB3 CYS A  16      -6.771  -6.290  -3.806  1.00  0.00           H  
ATOM    207  N   PRO A  17      -4.012  -6.346  -4.597  1.00  0.00           N  
ATOM    208  CA  PRO A  17      -3.275  -7.070  -5.656  1.00  0.00           C  
ATOM    209  C   PRO A  17      -1.819  -7.393  -5.235  1.00  0.00           C  
ATOM    210  O   PRO A  17      -1.411  -6.983  -4.144  1.00  0.00           O  
ATOM    211  CB  PRO A  17      -3.317  -6.083  -6.832  1.00  0.00           C  
ATOM    212  CG  PRO A  17      -3.413  -4.735  -6.213  1.00  0.00           C  
ATOM    213  CD  PRO A  17      -4.227  -4.918  -4.966  1.00  0.00           C  
ATOM    214  HA  PRO A  17      -3.780  -7.985  -5.927  1.00  0.00           H  
ATOM    215  HB2 PRO A  17      -2.414  -6.177  -7.424  1.00  0.00           H  
ATOM    216  HB3 PRO A  17      -4.184  -6.271  -7.439  1.00  0.00           H  
ATOM    217  HG2 PRO A  17      -2.426  -4.375  -5.971  1.00  0.00           H  
ATOM    218  HG3 PRO A  17      -3.912  -4.051  -6.883  1.00  0.00           H  
ATOM    219  HD2 PRO A  17      -3.869  -4.265  -4.181  1.00  0.00           H  
ATOM    220  HD3 PRO A  17      -5.271  -4.729  -5.163  1.00  0.00           H  
ATOM    221  N   PRO A  18      -1.010  -8.139  -6.064  1.00  0.00           N  
ATOM    222  CA  PRO A  18       0.392  -8.468  -5.718  1.00  0.00           C  
ATOM    223  C   PRO A  18       1.317  -7.234  -5.756  1.00  0.00           C  
ATOM    224  O   PRO A  18       2.240  -7.144  -6.579  1.00  0.00           O  
ATOM    225  CB  PRO A  18       0.803  -9.507  -6.783  1.00  0.00           C  
ATOM    226  CG  PRO A  18      -0.464  -9.931  -7.446  1.00  0.00           C  
ATOM    227  CD  PRO A  18      -1.382  -8.750  -7.363  1.00  0.00           C  
ATOM    228  HA  PRO A  18       0.452  -8.917  -4.736  1.00  0.00           H  
ATOM    229  HB2 PRO A  18       1.478  -9.050  -7.496  1.00  0.00           H  
ATOM    230  HB3 PRO A  18       1.276 -10.354  -6.312  1.00  0.00           H  
ATOM    231  HG2 PRO A  18      -0.270 -10.190  -8.479  1.00  0.00           H  
ATOM    232  HG3 PRO A  18      -0.894 -10.769  -6.922  1.00  0.00           H  
ATOM    233  HD2 PRO A  18      -1.197  -8.066  -8.180  1.00  0.00           H  
ATOM    234  HD3 PRO A  18      -2.413  -9.070  -7.360  1.00  0.00           H  
ATOM    235  N   LEU A  19       1.050  -6.289  -4.849  1.00  0.00           N  
ATOM    236  CA  LEU A  19       1.831  -5.053  -4.745  1.00  0.00           C  
ATOM    237  C   LEU A  19       2.281  -4.821  -3.301  1.00  0.00           C  
ATOM    238  O   LEU A  19       1.703  -5.379  -2.364  1.00  0.00           O  
ATOM    239  CB  LEU A  19       1.011  -3.837  -5.231  1.00  0.00           C  
ATOM    240  CG  LEU A  19       0.331  -3.959  -6.610  1.00  0.00           C  
ATOM    241  CD1 LEU A  19      -0.589  -2.772  -6.844  1.00  0.00           C  
ATOM    242  CD2 LEU A  19       1.354  -4.032  -7.734  1.00  0.00           C  
ATOM    243  H   LEU A  19       0.299  -6.425  -4.236  1.00  0.00           H  
ATOM    244  HA  LEU A  19       2.705  -5.160  -5.369  1.00  0.00           H  
ATOM    245  HB2 LEU A  19       0.244  -3.642  -4.499  1.00  0.00           H  
ATOM    246  HB3 LEU A  19       1.671  -2.983  -5.261  1.00  0.00           H  
ATOM    247  HG  LEU A  19      -0.266  -4.858  -6.636  1.00  0.00           H  
ATOM    248 HD11 LEU A  19      -1.239  -2.978  -7.680  1.00  0.00           H  
ATOM    249 HD12 LEU A  19       0.009  -1.901  -7.059  1.00  0.00           H  
ATOM    250 HD13 LEU A  19      -1.182  -2.591  -5.961  1.00  0.00           H  
ATOM    251 HD21 LEU A  19       1.930  -3.119  -7.756  1.00  0.00           H  
ATOM    252 HD22 LEU A  19       0.842  -4.157  -8.678  1.00  0.00           H  
ATOM    253 HD23 LEU A  19       2.012  -4.872  -7.567  1.00  0.00           H  
ATOM    254  N   THR A  20       3.317  -3.991  -3.138  1.00  0.00           N  
ATOM    255  CA  THR A  20       3.863  -3.668  -1.818  1.00  0.00           C  
ATOM    256  C   THR A  20       3.575  -2.207  -1.443  1.00  0.00           C  
ATOM    257  O   THR A  20       3.435  -1.350  -2.320  1.00  0.00           O  
ATOM    258  CB  THR A  20       5.394  -3.965  -1.737  1.00  0.00           C  
ATOM    259  OG1 THR A  20       5.920  -3.557  -0.466  1.00  0.00           O  
ATOM    260  CG2 THR A  20       6.184  -3.282  -2.858  1.00  0.00           C  
ATOM    261  H   THR A  20       3.726  -3.584  -3.931  1.00  0.00           H  
ATOM    262  HA  THR A  20       3.363  -4.304  -1.099  1.00  0.00           H  
ATOM    263  HB  THR A  20       5.530  -5.031  -1.834  1.00  0.00           H  
ATOM    264  HG1 THR A  20       5.781  -4.255   0.177  1.00  0.00           H  
ATOM    265 HG21 THR A  20       6.010  -2.217  -2.821  1.00  0.00           H  
ATOM    266 HG22 THR A  20       5.857  -3.667  -3.813  1.00  0.00           H  
ATOM    267 HG23 THR A  20       7.236  -3.483  -2.729  1.00  0.00           H  
ATOM    268  N   CYS A  21       3.494  -1.943  -0.134  1.00  0.00           N  
ATOM    269  CA  CYS A  21       3.232  -0.598   0.379  1.00  0.00           C  
ATOM    270  C   CYS A  21       4.548   0.098   0.749  1.00  0.00           C  
ATOM    271  O   CYS A  21       5.183  -0.245   1.754  1.00  0.00           O  
ATOM    272  CB  CYS A  21       2.293  -0.674   1.591  1.00  0.00           C  
ATOM    273  SG  CYS A  21       1.315   0.836   1.889  1.00  0.00           S  
ATOM    274  H   CYS A  21       3.615  -2.677   0.503  1.00  0.00           H  
ATOM    275  HA  CYS A  21       2.750  -0.032  -0.406  1.00  0.00           H  
ATOM    276  HB2 CYS A  21       1.600  -1.488   1.448  1.00  0.00           H  
ATOM    277  HB3 CYS A  21       2.882  -0.863   2.478  1.00  0.00           H  
ATOM    278  N   ILE A  22       4.957   1.065  -0.083  1.00  0.00           N  
ATOM    279  CA  ILE A  22       6.204   1.809   0.139  1.00  0.00           C  
ATOM    280  C   ILE A  22       5.929   3.327   0.154  1.00  0.00           C  
ATOM    281  O   ILE A  22       5.248   3.827  -0.746  1.00  0.00           O  
ATOM    282  CB  ILE A  22       7.290   1.503  -0.944  1.00  0.00           C  
ATOM    283  CG1 ILE A  22       7.282   0.009  -1.345  1.00  0.00           C  
ATOM    284  CG2 ILE A  22       8.677   1.913  -0.432  1.00  0.00           C  
ATOM    285  CD1 ILE A  22       8.015  -0.298  -2.645  1.00  0.00           C  
ATOM    286  H   ILE A  22       4.406   1.283  -0.863  1.00  0.00           H  
ATOM    287  HA  ILE A  22       6.593   1.518   1.103  1.00  0.00           H  
ATOM    288  HB  ILE A  22       7.070   2.103  -1.815  1.00  0.00           H  
ATOM    289 HG12 ILE A  22       7.746  -0.569  -0.564  1.00  0.00           H  
ATOM    290 HG13 ILE A  22       6.258  -0.316  -1.461  1.00  0.00           H  
ATOM    291 HG21 ILE A  22       9.422   1.665  -1.175  1.00  0.00           H  
ATOM    292 HG22 ILE A  22       8.895   1.385   0.485  1.00  0.00           H  
ATOM    293 HG23 ILE A  22       8.692   2.978  -0.249  1.00  0.00           H  
ATOM    294 HD11 ILE A  22       9.001   0.139  -2.612  1.00  0.00           H  
ATOM    295 HD12 ILE A  22       7.466   0.119  -3.475  1.00  0.00           H  
ATOM    296 HD13 ILE A  22       8.101  -1.367  -2.769  1.00  0.00           H  
ATOM    297  N   PRO A  23       6.447   4.089   1.174  1.00  0.00           N  
ATOM    298  CA  PRO A  23       7.268   3.557   2.296  1.00  0.00           C  
ATOM    299  C   PRO A  23       6.461   2.714   3.297  1.00  0.00           C  
ATOM    300  O   PRO A  23       6.947   1.690   3.784  1.00  0.00           O  
ATOM    301  CB  PRO A  23       7.807   4.826   2.973  1.00  0.00           C  
ATOM    302  CG  PRO A  23       6.833   5.900   2.631  1.00  0.00           C  
ATOM    303  CD  PRO A  23       6.300   5.561   1.267  1.00  0.00           C  
ATOM    304  HA  PRO A  23       8.096   2.969   1.932  1.00  0.00           H  
ATOM    305  HB2 PRO A  23       7.860   4.675   4.044  1.00  0.00           H  
ATOM    306  HB3 PRO A  23       8.781   5.071   2.580  1.00  0.00           H  
ATOM    307  HG2 PRO A  23       6.031   5.912   3.359  1.00  0.00           H  
ATOM    308  HG3 PRO A  23       7.331   6.857   2.605  1.00  0.00           H  
ATOM    309  HD2 PRO A  23       5.264   5.847   1.184  1.00  0.00           H  
ATOM    310  HD3 PRO A  23       6.885   6.051   0.502  1.00  0.00           H  
ATOM    311  N   GLY A  24       5.227   3.161   3.590  1.00  0.00           N  
ATOM    312  CA  GLY A  24       4.355   2.456   4.525  1.00  0.00           C  
ATOM    313  C   GLY A  24       4.702   2.712   5.986  1.00  0.00           C  
ATOM    314  O   GLY A  24       4.500   1.839   6.834  1.00  0.00           O  
ATOM    315  H   GLY A  24       4.907   3.979   3.159  1.00  0.00           H  
ATOM    316  HA2 GLY A  24       3.336   2.769   4.353  1.00  0.00           H  
ATOM    317  HA3 GLY A  24       4.426   1.395   4.333  1.00  0.00           H  
ATOM    318  N   ASP A  25       5.231   3.911   6.274  1.00  0.00           N  
ATOM    319  CA  ASP A  25       5.615   4.289   7.635  1.00  0.00           C  
ATOM    320  C   ASP A  25       5.171   5.735   7.956  1.00  0.00           C  
ATOM    321  O   ASP A  25       5.955   6.676   7.768  1.00  0.00           O  
ATOM    322  CB  ASP A  25       7.134   4.134   7.830  1.00  0.00           C  
ATOM    323  CG  ASP A  25       7.576   2.683   7.843  1.00  0.00           C  
ATOM    324  OD1 ASP A  25       7.892   2.150   6.757  1.00  0.00           O  
ATOM    325  OD2 ASP A  25       7.609   2.081   8.935  1.00  0.00           O  
ATOM    326  H   ASP A  25       5.364   4.556   5.548  1.00  0.00           H  
ATOM    327  HA  ASP A  25       5.114   3.615   8.311  1.00  0.00           H  
ATOM    328  HB2 ASP A  25       7.646   4.639   7.026  1.00  0.00           H  
ATOM    329  HB3 ASP A  25       7.418   4.586   8.769  1.00  0.00           H  
ATOM    330  N   PRO A  26       3.900   5.952   8.423  1.00  0.00           N  
ATOM    331  CA  PRO A  26       2.882   4.902   8.650  1.00  0.00           C  
ATOM    332  C   PRO A  26       2.124   4.517   7.372  1.00  0.00           C  
ATOM    333  O   PRO A  26       1.756   3.354   7.189  1.00  0.00           O  
ATOM    334  CB  PRO A  26       1.912   5.550   9.657  1.00  0.00           C  
ATOM    335  CG  PRO A  26       2.424   6.937   9.917  1.00  0.00           C  
ATOM    336  CD  PRO A  26       3.358   7.271   8.790  1.00  0.00           C  
ATOM    337  HA  PRO A  26       3.313   4.017   9.089  1.00  0.00           H  
ATOM    338  HB2 PRO A  26       0.917   5.582   9.229  1.00  0.00           H  
ATOM    339  HB3 PRO A  26       1.899   4.982  10.574  1.00  0.00           H  
ATOM    340  HG2 PRO A  26       1.596   7.635   9.939  1.00  0.00           H  
ATOM    341  HG3 PRO A  26       2.957   6.961  10.854  1.00  0.00           H  
ATOM    342  HD2 PRO A  26       2.816   7.710   7.965  1.00  0.00           H  
ATOM    343  HD3 PRO A  26       4.143   7.931   9.127  1.00  0.00           H  
ATOM    344  N   TYR A  27       1.901   5.511   6.501  1.00  0.00           N  
ATOM    345  CA  TYR A  27       1.177   5.307   5.243  1.00  0.00           C  
ATOM    346  C   TYR A  27       2.146   5.140   4.073  1.00  0.00           C  
ATOM    347  O   TYR A  27       3.275   5.640   4.120  1.00  0.00           O  
ATOM    348  CB  TYR A  27       0.233   6.487   4.972  1.00  0.00           C  
ATOM    349  CG  TYR A  27      -0.691   6.822   6.129  1.00  0.00           C  
ATOM    350  CD1 TYR A  27      -0.295   7.713   7.119  1.00  0.00           C  
ATOM    351  CD2 TYR A  27      -1.949   6.247   6.230  1.00  0.00           C  
ATOM    352  CE1 TYR A  27      -1.129   8.020   8.178  1.00  0.00           C  
ATOM    353  CE2 TYR A  27      -2.789   6.550   7.284  1.00  0.00           C  
ATOM    354  CZ  TYR A  27      -2.375   7.437   8.255  1.00  0.00           C  
ATOM    355  OH  TYR A  27      -3.209   7.739   9.306  1.00  0.00           O  
ATOM    356  H   TYR A  27       2.235   6.406   6.712  1.00  0.00           H  
ATOM    357  HA  TYR A  27       0.591   4.404   5.341  1.00  0.00           H  
ATOM    358  HB2 TYR A  27       0.821   7.366   4.757  1.00  0.00           H  
ATOM    359  HB3 TYR A  27      -0.382   6.255   4.114  1.00  0.00           H  
ATOM    360  HD1 TYR A  27       0.682   8.169   7.058  1.00  0.00           H  
ATOM    361  HD2 TYR A  27      -2.272   5.551   5.469  1.00  0.00           H  
ATOM    362  HE1 TYR A  27      -0.804   8.716   8.938  1.00  0.00           H  
ATOM    363  HE2 TYR A  27      -3.766   6.090   7.346  1.00  0.00           H  
ATOM    364  HH  TYR A  27      -3.206   8.689   9.454  1.00  0.00           H  
ATOM    365  N   GLY A  28       1.691   4.437   3.028  1.00  0.00           N  
ATOM    366  CA  GLY A  28       2.519   4.209   1.852  1.00  0.00           C  
ATOM    367  C   GLY A  28       1.712   4.070   0.574  1.00  0.00           C  
ATOM    368  O   GLY A  28       0.500   4.304   0.569  1.00  0.00           O  
ATOM    369  H   GLY A  28       0.782   4.070   3.059  1.00  0.00           H  
ATOM    370  HA2 GLY A  28       3.200   5.038   1.742  1.00  0.00           H  
ATOM    371  HA3 GLY A  28       3.094   3.306   2.001  1.00  0.00           H  
ATOM    372  N   ILE A  29       2.397   3.691  -0.510  1.00  0.00           N  
ATOM    373  CA  ILE A  29       1.765   3.510  -1.822  1.00  0.00           C  
ATOM    374  C   ILE A  29       1.997   2.078  -2.319  1.00  0.00           C  
ATOM    375  O   ILE A  29       3.048   1.485  -2.057  1.00  0.00           O  
ATOM    376  CB  ILE A  29       2.306   4.542  -2.876  1.00  0.00           C  
ATOM    377  CG1 ILE A  29       2.182   6.009  -2.373  1.00  0.00           C  
ATOM    378  CG2 ILE A  29       1.619   4.384  -4.244  1.00  0.00           C  
ATOM    379  CD1 ILE A  29       0.763   6.497  -2.082  1.00  0.00           C  
ATOM    380  H   ILE A  29       3.360   3.529  -0.425  1.00  0.00           H  
ATOM    381  HA  ILE A  29       0.702   3.669  -1.702  1.00  0.00           H  
ATOM    382  HB  ILE A  29       3.353   4.324  -3.025  1.00  0.00           H  
ATOM    383 HG12 ILE A  29       2.747   6.111  -1.460  1.00  0.00           H  
ATOM    384 HG13 ILE A  29       2.608   6.667  -3.119  1.00  0.00           H  
ATOM    385 HG21 ILE A  29       1.799   3.389  -4.625  1.00  0.00           H  
ATOM    386 HG22 ILE A  29       2.022   5.111  -4.934  1.00  0.00           H  
ATOM    387 HG23 ILE A  29       0.557   4.542  -4.135  1.00  0.00           H  
ATOM    388 HD11 ILE A  29       0.748   7.576  -2.067  1.00  0.00           H  
ATOM    389 HD12 ILE A  29       0.443   6.117  -1.125  1.00  0.00           H  
ATOM    390 HD13 ILE A  29       0.096   6.138  -2.855  1.00  0.00           H  
ATOM    391  N   CYS A  30       1.002   1.542  -3.038  1.00  0.00           N  
ATOM    392  CA  CYS A  30       1.069   0.188  -3.596  1.00  0.00           C  
ATOM    393  C   CYS A  30       1.870   0.185  -4.908  1.00  0.00           C  
ATOM    394  O   CYS A  30       1.400   0.692  -5.934  1.00  0.00           O  
ATOM    395  CB  CYS A  30      -0.347  -0.350  -3.840  1.00  0.00           C  
ATOM    396  SG  CYS A  30      -1.389  -0.495  -2.347  1.00  0.00           S  
ATOM    397  H   CYS A  30       0.196   2.074  -3.196  1.00  0.00           H  
ATOM    398  HA  CYS A  30       1.570  -0.446  -2.879  1.00  0.00           H  
ATOM    399  HB2 CYS A  30      -0.856   0.314  -4.522  1.00  0.00           H  
ATOM    400  HB3 CYS A  30      -0.280  -1.323  -4.292  1.00  0.00           H  
ATOM    401  N   TYR A  31       3.088  -0.371  -4.860  1.00  0.00           N  
ATOM    402  CA  TYR A  31       3.962  -0.430  -6.035  1.00  0.00           C  
ATOM    403  C   TYR A  31       4.077  -1.854  -6.582  1.00  0.00           C  
ATOM    404  O   TYR A  31       3.831  -2.826  -5.863  1.00  0.00           O  
ATOM    405  CB  TYR A  31       5.359   0.103  -5.690  1.00  0.00           C  
ATOM    406  CG  TYR A  31       5.399   1.580  -5.347  1.00  0.00           C  
ATOM    407  CD1 TYR A  31       5.401   2.549  -6.344  1.00  0.00           C  
ATOM    408  CD2 TYR A  31       5.443   1.999  -4.025  1.00  0.00           C  
ATOM    409  CE1 TYR A  31       5.446   3.893  -6.031  1.00  0.00           C  
ATOM    410  CE2 TYR A  31       5.486   3.343  -3.704  1.00  0.00           C  
ATOM    411  CZ  TYR A  31       5.488   4.286  -4.709  1.00  0.00           C  
ATOM    412  OH  TYR A  31       5.533   5.624  -4.393  1.00  0.00           O  
ATOM    413  H   TYR A  31       3.407  -0.746  -4.010  1.00  0.00           H  
ATOM    414  HA  TYR A  31       3.529   0.198  -6.799  1.00  0.00           H  
ATOM    415  HB2 TYR A  31       5.739  -0.442  -4.841  1.00  0.00           H  
ATOM    416  HB3 TYR A  31       6.014  -0.060  -6.535  1.00  0.00           H  
ATOM    417  HD1 TYR A  31       5.367   2.239  -7.379  1.00  0.00           H  
ATOM    418  HD2 TYR A  31       5.441   1.259  -3.239  1.00  0.00           H  
ATOM    419  HE1 TYR A  31       5.447   4.633  -6.819  1.00  0.00           H  
ATOM    420  HE2 TYR A  31       5.522   3.648  -2.668  1.00  0.00           H  
ATOM    421  HH  TYR A  31       6.192   5.771  -3.711  1.00  0.00           H  
ATOM    422  N   ILE A  32       4.463  -1.956  -7.863  1.00  0.00           N  
ATOM    423  CA  ILE A  32       4.628  -3.248  -8.536  1.00  0.00           C  
ATOM    424  C   ILE A  32       6.082  -3.739  -8.414  1.00  0.00           C  
ATOM    425  O   ILE A  32       7.021  -3.038  -8.806  1.00  0.00           O  
ATOM    426  CB  ILE A  32       4.160  -3.174 -10.039  1.00  0.00           C  
ATOM    427  CG1 ILE A  32       4.220  -4.551 -10.732  1.00  0.00           C  
ATOM    428  CG2 ILE A  32       4.956  -2.143 -10.850  1.00  0.00           C  
ATOM    429  CD1 ILE A  32       2.982  -5.401 -10.526  1.00  0.00           C  
ATOM    430  H   ILE A  32       4.638  -1.136  -8.368  1.00  0.00           H  
ATOM    431  HA  ILE A  32       3.996  -3.957  -8.027  1.00  0.00           H  
ATOM    432  HB  ILE A  32       3.132  -2.844 -10.035  1.00  0.00           H  
ATOM    433 HG12 ILE A  32       4.345  -4.406 -11.794  1.00  0.00           H  
ATOM    434 HG13 ILE A  32       5.068  -5.101 -10.348  1.00  0.00           H  
ATOM    435 HG21 ILE A  32       4.596  -2.133 -11.868  1.00  0.00           H  
ATOM    436 HG22 ILE A  32       6.002  -2.408 -10.839  1.00  0.00           H  
ATOM    437 HG23 ILE A  32       4.826  -1.166 -10.412  1.00  0.00           H  
ATOM    438 HD11 ILE A  32       2.103  -4.822 -10.768  1.00  0.00           H  
ATOM    439 HD12 ILE A  32       2.931  -5.720  -9.496  1.00  0.00           H  
ATOM    440 HD13 ILE A  32       3.029  -6.267 -11.169  1.00  0.00           H  
ATOM    441  N   ILE A  33       6.240  -4.944  -7.861  1.00  0.00           N  
ATOM    442  CA  ILE A  33       7.560  -5.548  -7.674  1.00  0.00           C  
ATOM    443  C   ILE A  33       7.769  -6.736  -8.617  1.00  0.00           C  
ATOM    444  O   ILE A  33       8.775  -6.735  -9.355  1.00  0.00           O  
ATOM    445  CB  ILE A  33       7.823  -5.985  -6.200  1.00  0.00           C  
ATOM    446  CG1 ILE A  33       6.608  -6.691  -5.562  1.00  0.00           C  
ATOM    447  CG2 ILE A  33       8.225  -4.779  -5.363  1.00  0.00           C  
ATOM    448  CD1 ILE A  33       6.662  -8.201  -5.657  1.00  0.00           C  
ATOM    449  OXT ILE A  33       6.916  -7.650  -8.618  1.00  0.00           O  
ATOM    450  H   ILE A  33       5.447  -5.438  -7.569  1.00  0.00           H  
ATOM    451  HA  ILE A  33       8.287  -4.792  -7.925  1.00  0.00           H  
ATOM    452  HB  ILE A  33       8.660  -6.670  -6.205  1.00  0.00           H  
ATOM    453 HG12 ILE A  33       6.556  -6.428  -4.517  1.00  0.00           H  
ATOM    454 HG13 ILE A  33       5.708  -6.358  -6.058  1.00  0.00           H  
ATOM    455 HG21 ILE A  33       9.171  -4.397  -5.715  1.00  0.00           H  
ATOM    456 HG22 ILE A  33       8.318  -5.073  -4.329  1.00  0.00           H  
ATOM    457 HG23 ILE A  33       7.471  -4.011  -5.455  1.00  0.00           H  
ATOM    458 HD11 ILE A  33       5.783  -8.622  -5.194  1.00  0.00           H  
ATOM    459 HD12 ILE A  33       7.545  -8.563  -5.150  1.00  0.00           H  
ATOM    460 HD13 ILE A  33       6.698  -8.496  -6.697  1.00  0.00           H  
TER     461      ILE A  33                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   CYS A   1      -9.931  -2.164  -0.304  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -8.448  -2.178  -0.424  1.00  0.00           C  
ATOM      3  C   CYS A   1      -7.985  -1.412  -1.675  1.00  0.00           C  
ATOM      4  O   CYS A   1      -8.743  -1.312  -2.645  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -7.936  -3.621  -0.461  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -8.946  -4.754  -1.466  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -10.273  -1.185  -0.234  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -10.225  -2.685   0.545  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -10.360  -2.612  -1.139  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -8.044  -1.686   0.448  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -6.937  -3.628  -0.868  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -7.909  -4.011   0.546  1.00  0.00           H  
ATOM     13  N   PRO A   2      -6.730  -0.858  -1.681  1.00  0.00           N  
ATOM     14  CA  PRO A   2      -6.205  -0.089  -2.825  1.00  0.00           C  
ATOM     15  C   PRO A   2      -5.636  -0.964  -3.961  1.00  0.00           C  
ATOM     16  O   PRO A   2      -5.646  -2.195  -3.876  1.00  0.00           O  
ATOM     17  CB  PRO A   2      -5.104   0.754  -2.171  1.00  0.00           C  
ATOM     18  CG  PRO A   2      -4.576  -0.087  -1.060  1.00  0.00           C  
ATOM     19  CD  PRO A   2      -5.733  -0.922  -0.572  1.00  0.00           C  
ATOM     20  HA  PRO A   2      -6.962   0.565  -3.233  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      -4.329   0.972  -2.894  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      -5.519   1.669  -1.779  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      -3.780  -0.718  -1.434  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      -4.211   0.540  -0.263  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      -5.416  -1.940  -0.402  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      -6.140  -0.503   0.334  1.00  0.00           H  
ATOM     27  N   GLY A   3      -5.145  -0.292  -5.011  1.00  0.00           N  
ATOM     28  CA  GLY A   3      -4.559  -0.963  -6.164  1.00  0.00           C  
ATOM     29  C   GLY A   3      -3.253  -0.319  -6.583  1.00  0.00           C  
ATOM     30  O   GLY A   3      -2.555   0.265  -5.752  1.00  0.00           O  
ATOM     31  H   GLY A   3      -5.176   0.686  -4.996  1.00  0.00           H  
ATOM     32  HA2 GLY A   3      -4.374  -1.998  -5.920  1.00  0.00           H  
ATOM     33  HA3 GLY A   3      -5.253  -0.915  -6.990  1.00  0.00           H  
ATOM     34  N   GLU A   4      -2.931  -0.412  -7.879  1.00  0.00           N  
ATOM     35  CA  GLU A   4      -1.692   0.163  -8.425  1.00  0.00           C  
ATOM     36  C   GLU A   4      -1.797   1.689  -8.558  1.00  0.00           C  
ATOM     37  O   GLU A   4      -2.550   2.204  -9.393  1.00  0.00           O  
ATOM     38  CB  GLU A   4      -1.362  -0.480  -9.780  1.00  0.00           C  
ATOM     39  CG  GLU A   4       0.129  -0.602 -10.057  1.00  0.00           C  
ATOM     40  CD  GLU A   4       0.424  -1.243 -11.398  1.00  0.00           C  
ATOM     41  OE1 GLU A   4       0.543  -2.485 -11.449  1.00  0.00           O  
ATOM     42  OE2 GLU A   4       0.534  -0.503 -12.399  1.00  0.00           O  
ATOM     43  H   GLU A   4      -3.541  -0.886  -8.482  1.00  0.00           H  
ATOM     44  HA  GLU A   4      -0.897  -0.060  -7.731  1.00  0.00           H  
ATOM     45  HB2 GLU A   4      -1.793  -1.470  -9.809  1.00  0.00           H  
ATOM     46  HB3 GLU A   4      -1.804   0.118 -10.563  1.00  0.00           H  
ATOM     47  HG2 GLU A   4       0.568   0.386 -10.044  1.00  0.00           H  
ATOM     48  HG3 GLU A   4       0.579  -1.203  -9.280  1.00  0.00           H  
ATOM     49  N   GLY A   5      -1.037   2.396  -7.709  1.00  0.00           N  
ATOM     50  CA  GLY A   5      -1.038   3.852  -7.714  1.00  0.00           C  
ATOM     51  C   GLY A   5      -2.046   4.437  -6.738  1.00  0.00           C  
ATOM     52  O   GLY A   5      -2.574   5.529  -6.969  1.00  0.00           O  
ATOM     53  H   GLY A   5      -0.473   1.920  -7.063  1.00  0.00           H  
ATOM     54  HA2 GLY A   5      -0.052   4.202  -7.448  1.00  0.00           H  
ATOM     55  HA3 GLY A   5      -1.275   4.198  -8.709  1.00  0.00           H  
ATOM     56  N   GLU A   6      -2.309   3.705  -5.647  1.00  0.00           N  
ATOM     57  CA  GLU A   6      -3.264   4.144  -4.628  1.00  0.00           C  
ATOM     58  C   GLU A   6      -2.612   4.190  -3.244  1.00  0.00           C  
ATOM     59  O   GLU A   6      -1.506   3.673  -3.053  1.00  0.00           O  
ATOM     60  CB  GLU A   6      -4.483   3.214  -4.623  1.00  0.00           C  
ATOM     61  CG  GLU A   6      -5.494   3.528  -5.715  1.00  0.00           C  
ATOM     62  CD  GLU A   6      -6.692   2.599  -5.685  1.00  0.00           C  
ATOM     63  OE1 GLU A   6      -7.654   2.895  -4.944  1.00  0.00           O  
ATOM     64  OE2 GLU A   6      -6.670   1.578  -6.402  1.00  0.00           O  
ATOM     65  H   GLU A   6      -1.847   2.841  -5.525  1.00  0.00           H  
ATOM     66  HA  GLU A   6      -3.588   5.141  -4.891  1.00  0.00           H  
ATOM     67  HB2 GLU A   6      -4.144   2.199  -4.762  1.00  0.00           H  
ATOM     68  HB3 GLU A   6      -4.979   3.292  -3.667  1.00  0.00           H  
ATOM     69  HG2 GLU A   6      -5.841   4.543  -5.585  1.00  0.00           H  
ATOM     70  HG3 GLU A   6      -5.008   3.434  -6.676  1.00  0.00           H  
ATOM     71  N   GLU A   7      -3.311   4.812  -2.280  1.00  0.00           N  
ATOM     72  CA  GLU A   7      -2.816   4.944  -0.905  1.00  0.00           C  
ATOM     73  C   GLU A   7      -3.038   3.653  -0.114  1.00  0.00           C  
ATOM     74  O   GLU A   7      -4.100   3.030  -0.208  1.00  0.00           O  
ATOM     75  CB  GLU A   7      -3.507   6.121  -0.205  1.00  0.00           C  
ATOM     76  CG  GLU A   7      -2.644   6.813   0.841  1.00  0.00           C  
ATOM     77  CD  GLU A   7      -3.360   7.968   1.515  1.00  0.00           C  
ATOM     78  OE1 GLU A   7      -4.024   7.735   2.547  1.00  0.00           O  
ATOM     79  OE2 GLU A   7      -3.257   9.106   1.010  1.00  0.00           O  
ATOM     80  H   GLU A   7      -4.185   5.194  -2.503  1.00  0.00           H  
ATOM     81  HA  GLU A   7      -1.754   5.140  -0.954  1.00  0.00           H  
ATOM     82  HB2 GLU A   7      -3.786   6.851  -0.950  1.00  0.00           H  
ATOM     83  HB3 GLU A   7      -4.401   5.758   0.280  1.00  0.00           H  
ATOM     84  HG2 GLU A   7      -2.368   6.092   1.596  1.00  0.00           H  
ATOM     85  HG3 GLU A   7      -1.753   7.191   0.361  1.00  0.00           H  
ATOM     86  N   CYS A   8      -2.020   3.271   0.659  1.00  0.00           N  
ATOM     87  CA  CYS A   8      -2.059   2.057   1.467  1.00  0.00           C  
ATOM     88  C   CYS A   8      -1.726   2.353   2.929  1.00  0.00           C  
ATOM     89  O   CYS A   8      -1.075   3.354   3.243  1.00  0.00           O  
ATOM     90  CB  CYS A   8      -1.085   1.016   0.878  1.00  0.00           C  
ATOM     91  SG  CYS A   8      -0.259  -0.070   2.090  1.00  0.00           S  
ATOM     92  H   CYS A   8      -1.214   3.828   0.685  1.00  0.00           H  
ATOM     93  HA  CYS A   8      -3.065   1.661   1.416  1.00  0.00           H  
ATOM     94  HB2 CYS A   8      -1.624   0.376   0.202  1.00  0.00           H  
ATOM     95  HB3 CYS A   8      -0.314   1.536   0.328  1.00  0.00           H  
ATOM     96  N   ASP A   9      -2.186   1.459   3.806  1.00  0.00           N  
ATOM     97  CA  ASP A   9      -1.949   1.565   5.245  1.00  0.00           C  
ATOM     98  C   ASP A   9      -1.444   0.227   5.772  1.00  0.00           C  
ATOM     99  O   ASP A   9      -1.928  -0.829   5.352  1.00  0.00           O  
ATOM    100  CB  ASP A   9      -3.228   1.958   6.003  1.00  0.00           C  
ATOM    101  CG  ASP A   9      -3.926   3.178   5.423  1.00  0.00           C  
ATOM    102  OD1 ASP A   9      -4.340   3.126   4.245  1.00  0.00           O  
ATOM    103  OD2 ASP A   9      -4.069   4.181   6.153  1.00  0.00           O  
ATOM    104  H   ASP A   9      -2.700   0.695   3.467  1.00  0.00           H  
ATOM    105  HA  ASP A   9      -1.189   2.318   5.407  1.00  0.00           H  
ATOM    106  HB2 ASP A   9      -3.917   1.130   5.981  1.00  0.00           H  
ATOM    107  HB3 ASP A   9      -2.971   2.172   7.029  1.00  0.00           H  
ATOM    108  N   VAL A  10      -0.476   0.273   6.684  1.00  0.00           N  
ATOM    109  CA  VAL A  10       0.099  -0.948   7.266  1.00  0.00           C  
ATOM    110  C   VAL A  10      -0.566  -1.309   8.607  1.00  0.00           C  
ATOM    111  O   VAL A  10      -0.127  -2.236   9.298  1.00  0.00           O  
ATOM    112  CB  VAL A  10       1.643  -0.839   7.452  1.00  0.00           C  
ATOM    113  CG1 VAL A  10       2.350  -0.898   6.103  1.00  0.00           C  
ATOM    114  CG2 VAL A  10       2.042   0.432   8.208  1.00  0.00           C  
ATOM    115  H   VAL A  10      -0.137   1.147   6.976  1.00  0.00           H  
ATOM    116  HA  VAL A  10      -0.094  -1.753   6.571  1.00  0.00           H  
ATOM    117  HB  VAL A  10       1.970  -1.690   8.033  1.00  0.00           H  
ATOM    118 HG11 VAL A  10       3.418  -0.865   6.254  1.00  0.00           H  
ATOM    119 HG12 VAL A  10       2.046  -0.055   5.499  1.00  0.00           H  
ATOM    120 HG13 VAL A  10       2.085  -1.816   5.597  1.00  0.00           H  
ATOM    121 HG21 VAL A  10       1.499   0.478   9.142  1.00  0.00           H  
ATOM    122 HG22 VAL A  10       1.797   1.298   7.610  1.00  0.00           H  
ATOM    123 HG23 VAL A  10       3.102   0.419   8.406  1.00  0.00           H  
ATOM    124  N   GLU A  11      -1.632  -0.580   8.954  1.00  0.00           N  
ATOM    125  CA  GLU A  11      -2.352  -0.801  10.205  1.00  0.00           C  
ATOM    126  C   GLU A  11      -3.620  -1.627   9.991  1.00  0.00           C  
ATOM    127  O   GLU A  11      -3.874  -2.573  10.744  1.00  0.00           O  
ATOM    128  CB  GLU A  11      -2.700   0.537  10.870  1.00  0.00           C  
ATOM    129  CG  GLU A  11      -1.505   1.251  11.485  1.00  0.00           C  
ATOM    130  CD  GLU A  11      -1.883   2.569  12.131  1.00  0.00           C  
ATOM    131  OE1 GLU A  11      -1.851   3.603  11.431  1.00  0.00           O  
ATOM    132  OE2 GLU A  11      -2.210   2.567  13.337  1.00  0.00           O  
ATOM    133  H   GLU A  11      -1.942   0.126   8.348  1.00  0.00           H  
ATOM    134  HA  GLU A  11      -1.694  -1.351  10.863  1.00  0.00           H  
ATOM    135  HB2 GLU A  11      -3.139   1.188  10.128  1.00  0.00           H  
ATOM    136  HB3 GLU A  11      -3.425   0.358  11.651  1.00  0.00           H  
ATOM    137  HG2 GLU A  11      -1.068   0.610  12.238  1.00  0.00           H  
ATOM    138  HG3 GLU A  11      -0.778   1.440  10.710  1.00  0.00           H  
ATOM    139  N   PHE A  12      -4.419  -1.270   8.966  1.00  0.00           N  
ATOM    140  CA  PHE A  12      -5.682  -1.984   8.682  1.00  0.00           C  
ATOM    141  C   PHE A  12      -6.129  -1.887   7.207  1.00  0.00           C  
ATOM    142  O   PHE A  12      -7.176  -2.440   6.847  1.00  0.00           O  
ATOM    143  CB  PHE A  12      -6.816  -1.475   9.609  1.00  0.00           C  
ATOM    144  CG  PHE A  12      -7.028   0.022   9.592  1.00  0.00           C  
ATOM    145  CD1 PHE A  12      -7.866   0.605   8.655  1.00  0.00           C  
ATOM    146  CD2 PHE A  12      -6.387   0.835  10.513  1.00  0.00           C  
ATOM    147  CE1 PHE A  12      -8.062   1.973   8.638  1.00  0.00           C  
ATOM    148  CE2 PHE A  12      -6.579   2.204  10.498  1.00  0.00           C  
ATOM    149  CZ  PHE A  12      -7.416   2.773   9.560  1.00  0.00           C  
ATOM    150  H   PHE A  12      -4.149  -0.521   8.390  1.00  0.00           H  
ATOM    151  HA  PHE A  12      -5.511  -3.025   8.907  1.00  0.00           H  
ATOM    152  HB2 PHE A  12      -7.744  -1.938   9.313  1.00  0.00           H  
ATOM    153  HB3 PHE A  12      -6.589  -1.765  10.625  1.00  0.00           H  
ATOM    154  HD1 PHE A  12      -8.370  -0.020   7.933  1.00  0.00           H  
ATOM    155  HD2 PHE A  12      -5.731   0.391  11.246  1.00  0.00           H  
ATOM    156  HE1 PHE A  12      -8.718   2.415   7.902  1.00  0.00           H  
ATOM    157  HE2 PHE A  12      -6.073   2.827  11.222  1.00  0.00           H  
ATOM    158  HZ  PHE A  12      -7.568   3.842   9.548  1.00  0.00           H  
ATOM    159  N   ASN A  13      -5.343  -1.210   6.355  1.00  0.00           N  
ATOM    160  CA  ASN A  13      -5.710  -1.060   4.939  1.00  0.00           C  
ATOM    161  C   ASN A  13      -4.523  -1.377   3.999  1.00  0.00           C  
ATOM    162  O   ASN A  13      -4.024  -0.486   3.301  1.00  0.00           O  
ATOM    163  CB  ASN A  13      -6.266   0.353   4.676  1.00  0.00           C  
ATOM    164  CG  ASN A  13      -7.251   0.387   3.521  1.00  0.00           C  
ATOM    165  OD1 ASN A  13      -8.454   0.210   3.709  1.00  0.00           O  
ATOM    166  ND2 ASN A  13      -6.739   0.616   2.317  1.00  0.00           N  
ATOM    167  H   ASN A  13      -4.501  -0.828   6.676  1.00  0.00           H  
ATOM    168  HA  ASN A  13      -6.493  -1.777   4.738  1.00  0.00           H  
ATOM    169  HB2 ASN A  13      -6.769   0.705   5.563  1.00  0.00           H  
ATOM    170  HB3 ASN A  13      -5.448   1.017   4.443  1.00  0.00           H  
ATOM    171 HD21 ASN A  13      -5.771   0.748   2.243  1.00  0.00           H  
ATOM    172 HD22 ASN A  13      -7.351   0.644   1.551  1.00  0.00           H  
ATOM    173  N   PRO A  14      -4.044  -2.659   3.967  1.00  0.00           N  
ATOM    174  CA  PRO A  14      -2.929  -3.071   3.086  1.00  0.00           C  
ATOM    175  C   PRO A  14      -3.360  -3.180   1.613  1.00  0.00           C  
ATOM    176  O   PRO A  14      -4.535  -2.986   1.294  1.00  0.00           O  
ATOM    177  CB  PRO A  14      -2.523  -4.441   3.651  1.00  0.00           C  
ATOM    178  CG  PRO A  14      -3.741  -4.980   4.324  1.00  0.00           C  
ATOM    179  CD  PRO A  14      -4.530  -3.790   4.801  1.00  0.00           C  
ATOM    180  HA  PRO A  14      -2.097  -2.386   3.160  1.00  0.00           H  
ATOM    181  HB2 PRO A  14      -2.207  -5.090   2.843  1.00  0.00           H  
ATOM    182  HB3 PRO A  14      -1.726  -4.324   4.368  1.00  0.00           H  
ATOM    183  HG2 PRO A  14      -4.322  -5.560   3.616  1.00  0.00           H  
ATOM    184  HG3 PRO A  14      -3.456  -5.595   5.165  1.00  0.00           H  
ATOM    185  HD2 PRO A  14      -5.588  -3.951   4.644  1.00  0.00           H  
ATOM    186  HD3 PRO A  14      -4.332  -3.599   5.848  1.00  0.00           H  
ATOM    187  N   CYS A  15      -2.403  -3.500   0.726  1.00  0.00           N  
ATOM    188  CA  CYS A  15      -2.678  -3.632  -0.710  1.00  0.00           C  
ATOM    189  C   CYS A  15      -3.324  -4.988  -1.021  1.00  0.00           C  
ATOM    190  O   CYS A  15      -2.929  -6.010  -0.453  1.00  0.00           O  
ATOM    191  CB  CYS A  15      -1.381  -3.472  -1.513  1.00  0.00           C  
ATOM    192  SG  CYS A  15      -0.449  -1.939  -1.170  1.00  0.00           S  
ATOM    193  H   CYS A  15      -1.489  -3.650   1.048  1.00  0.00           H  
ATOM    194  HA  CYS A  15      -3.364  -2.848  -0.990  1.00  0.00           H  
ATOM    195  HB2 CYS A  15      -0.727  -4.300  -1.285  1.00  0.00           H  
ATOM    196  HB3 CYS A  15      -1.615  -3.485  -2.565  1.00  0.00           H  
ATOM    197  N   CYS A  16      -4.319  -4.981  -1.926  1.00  0.00           N  
ATOM    198  CA  CYS A  16      -5.042  -6.206  -2.306  1.00  0.00           C  
ATOM    199  C   CYS A  16      -4.296  -7.016  -3.389  1.00  0.00           C  
ATOM    200  O   CYS A  16      -4.052  -8.208  -3.183  1.00  0.00           O  
ATOM    201  CB  CYS A  16      -6.466  -5.876  -2.775  1.00  0.00           C  
ATOM    202  SG  CYS A  16      -7.777  -6.403  -1.628  1.00  0.00           S  
ATOM    203  H   CYS A  16      -4.565  -4.133  -2.355  1.00  0.00           H  
ATOM    204  HA  CYS A  16      -5.109  -6.818  -1.422  1.00  0.00           H  
ATOM    205  HB2 CYS A  16      -6.554  -4.808  -2.902  1.00  0.00           H  
ATOM    206  HB3 CYS A  16      -6.644  -6.363  -3.723  1.00  0.00           H  
ATOM    207  N   PRO A  17      -3.917  -6.402  -4.560  1.00  0.00           N  
ATOM    208  CA  PRO A  17      -3.194  -7.126  -5.629  1.00  0.00           C  
ATOM    209  C   PRO A  17      -1.728  -7.441  -5.237  1.00  0.00           C  
ATOM    210  O   PRO A  17      -1.299  -7.018  -4.159  1.00  0.00           O  
ATOM    211  CB  PRO A  17      -3.261  -6.147  -6.812  1.00  0.00           C  
ATOM    212  CG  PRO A  17      -3.371  -4.796  -6.201  1.00  0.00           C  
ATOM    213  CD  PRO A  17      -4.163  -4.983  -4.939  1.00  0.00           C  
ATOM    214  HA  PRO A  17      -3.699  -8.046  -5.887  1.00  0.00           H  
ATOM    215  HB2 PRO A  17      -2.364  -6.232  -7.413  1.00  0.00           H  
ATOM    216  HB3 PRO A  17      -4.133  -6.353  -7.410  1.00  0.00           H  
ATOM    217  HG2 PRO A  17      -2.385  -4.419  -5.975  1.00  0.00           H  
ATOM    218  HG3 PRO A  17      -3.890  -4.127  -6.869  1.00  0.00           H  
ATOM    219  HD2 PRO A  17      -3.807  -4.316  -4.167  1.00  0.00           H  
ATOM    220  HD3 PRO A  17      -5.214  -4.815  -5.125  1.00  0.00           H  
ATOM    221  N   PRO A  18      -0.936  -8.195  -6.074  1.00  0.00           N  
ATOM    222  CA  PRO A  18       0.474  -8.516  -5.755  1.00  0.00           C  
ATOM    223  C   PRO A  18       1.394  -7.282  -5.829  1.00  0.00           C  
ATOM    224  O   PRO A  18       2.297  -7.198  -6.673  1.00  0.00           O  
ATOM    225  CB  PRO A  18       0.863  -9.567  -6.818  1.00  0.00           C  
ATOM    226  CG  PRO A  18      -0.416 -10.000  -7.450  1.00  0.00           C  
ATOM    227  CD  PRO A  18      -1.335  -8.820  -7.359  1.00  0.00           C  
ATOM    228  HA  PRO A  18       0.556  -8.954  -4.770  1.00  0.00           H  
ATOM    229  HB2 PRO A  18       1.523  -9.117  -7.550  1.00  0.00           H  
ATOM    230  HB3 PRO A  18       1.349 -10.408  -6.349  1.00  0.00           H  
ATOM    231  HG2 PRO A  18      -0.243 -10.268  -8.485  1.00  0.00           H  
ATOM    232  HG3 PRO A  18      -0.833 -10.835  -6.908  1.00  0.00           H  
ATOM    233  HD2 PRO A  18      -1.169  -8.145  -8.186  1.00  0.00           H  
ATOM    234  HD3 PRO A  18      -2.364  -9.143  -7.329  1.00  0.00           H  
ATOM    235  N   LEU A  19       1.143  -6.328  -4.926  1.00  0.00           N  
ATOM    236  CA  LEU A  19       1.920  -5.089  -4.850  1.00  0.00           C  
ATOM    237  C   LEU A  19       2.454  -4.872  -3.436  1.00  0.00           C  
ATOM    238  O   LEU A  19       1.948  -5.463  -2.475  1.00  0.00           O  
ATOM    239  CB  LEU A  19       1.063  -3.876  -5.273  1.00  0.00           C  
ATOM    240  CG  LEU A  19       0.361  -3.959  -6.644  1.00  0.00           C  
ATOM    241  CD1 LEU A  19      -0.580  -2.781  -6.819  1.00  0.00           C  
ATOM    242  CD2 LEU A  19       1.366  -3.980  -7.790  1.00  0.00           C  
ATOM    243  H   LEU A  19       0.407  -6.462  -4.291  1.00  0.00           H  
ATOM    244  HA  LEU A  19       2.756  -5.181  -5.525  1.00  0.00           H  
ATOM    245  HB2 LEU A  19       0.303  -3.729  -4.520  1.00  0.00           H  
ATOM    246  HB3 LEU A  19       1.702  -3.004  -5.281  1.00  0.00           H  
ATOM    247  HG  LEU A  19      -0.224  -4.867  -6.691  1.00  0.00           H  
ATOM    248 HD11 LEU A  19      -1.256  -2.977  -7.639  1.00  0.00           H  
ATOM    249 HD12 LEU A  19      -0.001  -1.897  -7.034  1.00  0.00           H  
ATOM    250 HD13 LEU A  19      -1.145  -2.626  -5.913  1.00  0.00           H  
ATOM    251 HD21 LEU A  19       1.933  -3.062  -7.785  1.00  0.00           H  
ATOM    252 HD22 LEU A  19       0.839  -4.072  -8.728  1.00  0.00           H  
ATOM    253 HD23 LEU A  19       2.034  -4.818  -7.669  1.00  0.00           H  
ATOM    254  N   THR A  20       3.475  -4.019  -3.319  1.00  0.00           N  
ATOM    255  CA  THR A  20       4.094  -3.711  -2.030  1.00  0.00           C  
ATOM    256  C   THR A  20       3.766  -2.280  -1.584  1.00  0.00           C  
ATOM    257  O   THR A  20       3.546  -1.397  -2.418  1.00  0.00           O  
ATOM    258  CB  THR A  20       5.639  -3.930  -2.065  1.00  0.00           C  
ATOM    259  OG1 THR A  20       6.228  -3.565  -0.809  1.00  0.00           O  
ATOM    260  CG2 THR A  20       6.319  -3.146  -3.192  1.00  0.00           C  
ATOM    261  H   THR A  20       3.823  -3.585  -4.126  1.00  0.00           H  
ATOM    262  HA  THR A  20       3.678  -4.395  -1.302  1.00  0.00           H  
ATOM    263  HB  THR A  20       5.819  -4.979  -2.234  1.00  0.00           H  
ATOM    264  HG1 THR A  20       5.541  -3.486  -0.144  1.00  0.00           H  
ATOM    265 HG21 THR A  20       7.386  -3.307  -3.148  1.00  0.00           H  
ATOM    266 HG22 THR A  20       6.106  -2.094  -3.076  1.00  0.00           H  
ATOM    267 HG23 THR A  20       5.943  -3.487  -4.145  1.00  0.00           H  
ATOM    268  N   CYS A  21       3.741  -2.073  -0.265  1.00  0.00           N  
ATOM    269  CA  CYS A  21       3.454  -0.763   0.317  1.00  0.00           C  
ATOM    270  C   CYS A  21       4.757  -0.031   0.653  1.00  0.00           C  
ATOM    271  O   CYS A  21       5.463  -0.404   1.599  1.00  0.00           O  
ATOM    272  CB  CYS A  21       2.588  -0.927   1.571  1.00  0.00           C  
ATOM    273  SG  CYS A  21       1.667   0.567   2.049  1.00  0.00           S  
ATOM    274  H   CYS A  21       3.917  -2.828   0.335  1.00  0.00           H  
ATOM    275  HA  CYS A  21       2.908  -0.186  -0.417  1.00  0.00           H  
ATOM    276  HB2 CYS A  21       1.868  -1.713   1.403  1.00  0.00           H  
ATOM    277  HB3 CYS A  21       3.219  -1.197   2.400  1.00  0.00           H  
ATOM    278  N   ILE A  22       5.077   1.000  -0.139  1.00  0.00           N  
ATOM    279  CA  ILE A  22       6.300   1.784   0.067  1.00  0.00           C  
ATOM    280  C   ILE A  22       5.975   3.287   0.167  1.00  0.00           C  
ATOM    281  O   ILE A  22       5.275   3.816  -0.701  1.00  0.00           O  
ATOM    282  CB  ILE A  22       7.356   1.571  -1.064  1.00  0.00           C  
ATOM    283  CG1 ILE A  22       7.385   0.101  -1.546  1.00  0.00           C  
ATOM    284  CG2 ILE A  22       8.745   2.002  -0.571  1.00  0.00           C  
ATOM    285  CD1 ILE A  22       8.086  -0.109  -2.880  1.00  0.00           C  
ATOM    286  H   ILE A  22       4.477   1.238  -0.877  1.00  0.00           H  
ATOM    287  HA  ILE A  22       6.736   1.459   1.001  1.00  0.00           H  
ATOM    288  HB  ILE A  22       7.088   2.208  -1.895  1.00  0.00           H  
ATOM    289 HG12 ILE A  22       7.889  -0.502  -0.811  1.00  0.00           H  
ATOM    290 HG13 ILE A  22       6.368  -0.254  -1.651  1.00  0.00           H  
ATOM    291 HG21 ILE A  22       9.011   1.426   0.302  1.00  0.00           H  
ATOM    292 HG22 ILE A  22       8.724   3.052  -0.319  1.00  0.00           H  
ATOM    293 HG23 ILE A  22       9.472   1.833  -1.352  1.00  0.00           H  
ATOM    294 HD11 ILE A  22       8.175  -1.165  -3.080  1.00  0.00           H  
ATOM    295 HD12 ILE A  22       9.072   0.331  -2.836  1.00  0.00           H  
ATOM    296 HD13 ILE A  22       7.517   0.363  -3.665  1.00  0.00           H  
ATOM    297  N   PRO A  23       6.478   4.003   1.226  1.00  0.00           N  
ATOM    298  CA  PRO A  23       7.317   3.429   2.310  1.00  0.00           C  
ATOM    299  C   PRO A  23       6.532   2.516   3.269  1.00  0.00           C  
ATOM    300  O   PRO A  23       7.043   1.479   3.703  1.00  0.00           O  
ATOM    301  CB  PRO A  23       7.836   4.669   3.051  1.00  0.00           C  
ATOM    302  CG  PRO A  23       6.835   5.740   2.780  1.00  0.00           C  
ATOM    303  CD  PRO A  23       6.290   5.463   1.405  1.00  0.00           C  
ATOM    304  HA  PRO A  23       8.155   2.879   1.906  1.00  0.00           H  
ATOM    305  HB2 PRO A  23       7.904   4.462   4.112  1.00  0.00           H  
ATOM    306  HB3 PRO A  23       8.800   4.957   2.663  1.00  0.00           H  
ATOM    307  HG2 PRO A  23       6.043   5.695   3.517  1.00  0.00           H  
ATOM    308  HG3 PRO A  23       7.312   6.708   2.798  1.00  0.00           H  
ATOM    309  HD2 PRO A  23       5.246   5.722   1.354  1.00  0.00           H  
ATOM    310  HD3 PRO A  23       6.849   6.012   0.661  1.00  0.00           H  
ATOM    311  N   GLY A  24       5.290   2.919   3.587  1.00  0.00           N  
ATOM    312  CA  GLY A  24       4.433   2.145   4.481  1.00  0.00           C  
ATOM    313  C   GLY A  24       4.738   2.369   5.957  1.00  0.00           C  
ATOM    314  O   GLY A  24       4.540   1.465   6.773  1.00  0.00           O  
ATOM    315  H   GLY A  24       4.951   3.753   3.202  1.00  0.00           H  
ATOM    316  HA2 GLY A  24       3.405   2.418   4.297  1.00  0.00           H  
ATOM    317  HA3 GLY A  24       4.558   1.097   4.258  1.00  0.00           H  
ATOM    318  N   ASP A  25       5.224   3.575   6.297  1.00  0.00           N  
ATOM    319  CA  ASP A  25       5.562   3.920   7.682  1.00  0.00           C  
ATOM    320  C   ASP A  25       5.234   5.400   7.986  1.00  0.00           C  
ATOM    321  O   ASP A  25       6.087   6.273   7.778  1.00  0.00           O  
ATOM    322  CB  ASP A  25       7.050   3.635   7.966  1.00  0.00           C  
ATOM    323  CG  ASP A  25       7.361   2.152   8.027  1.00  0.00           C  
ATOM    324  OD1 ASP A  25       7.274   1.570   9.128  1.00  0.00           O  
ATOM    325  OD2 ASP A  25       7.691   1.571   6.971  1.00  0.00           O  
ATOM    326  H   ASP A  25       5.357   4.246   5.596  1.00  0.00           H  
ATOM    327  HA  ASP A  25       4.967   3.294   8.326  1.00  0.00           H  
ATOM    328  HB2 ASP A  25       7.650   4.078   7.185  1.00  0.00           H  
ATOM    329  HB3 ASP A  25       7.319   4.079   8.915  1.00  0.00           H  
ATOM    330  N   PRO A  26       3.988   5.726   8.456  1.00  0.00           N  
ATOM    331  CA  PRO A  26       2.886   4.768   8.704  1.00  0.00           C  
ATOM    332  C   PRO A  26       2.082   4.445   7.439  1.00  0.00           C  
ATOM    333  O   PRO A  26       1.625   3.314   7.257  1.00  0.00           O  
ATOM    334  CB  PRO A  26       1.991   5.502   9.723  1.00  0.00           C  
ATOM    335  CG  PRO A  26       2.636   6.833   9.976  1.00  0.00           C  
ATOM    336  CD  PRO A  26       3.561   7.086   8.821  1.00  0.00           C  
ATOM    337  HA  PRO A  26       3.247   3.849   9.142  1.00  0.00           H  
ATOM    338  HB2 PRO A  26       1.000   5.627   9.305  1.00  0.00           H  
ATOM    339  HB3 PRO A  26       1.935   4.937  10.639  1.00  0.00           H  
ATOM    340  HG2 PRO A  26       1.877   7.603  10.028  1.00  0.00           H  
ATOM    341  HG3 PRO A  26       3.198   6.799  10.897  1.00  0.00           H  
ATOM    342  HD2 PRO A  26       3.033   7.560   8.007  1.00  0.00           H  
ATOM    343  HD3 PRO A  26       4.404   7.686   9.131  1.00  0.00           H  
ATOM    344  N   TYR A  27       1.915   5.456   6.573  1.00  0.00           N  
ATOM    345  CA  TYR A  27       1.159   5.310   5.326  1.00  0.00           C  
ATOM    346  C   TYR A  27       2.105   5.189   4.131  1.00  0.00           C  
ATOM    347  O   TYR A  27       3.256   5.633   4.199  1.00  0.00           O  
ATOM    348  CB  TYR A  27       0.217   6.508   5.120  1.00  0.00           C  
ATOM    349  CG  TYR A  27      -0.686   6.809   6.301  1.00  0.00           C  
ATOM    350  CD1 TYR A  27      -0.251   7.621   7.341  1.00  0.00           C  
ATOM    351  CD2 TYR A  27      -1.967   6.280   6.375  1.00  0.00           C  
ATOM    352  CE1 TYR A  27      -1.069   7.900   8.420  1.00  0.00           C  
ATOM    353  CE2 TYR A  27      -2.791   6.555   7.449  1.00  0.00           C  
ATOM    354  CZ  TYR A  27      -2.337   7.365   8.469  1.00  0.00           C  
ATOM    355  OH  TYR A  27      -3.156   7.638   9.541  1.00  0.00           O  
ATOM    356  H   TYR A  27       2.318   6.324   6.782  1.00  0.00           H  
ATOM    357  HA  TYR A  27       0.570   4.407   5.398  1.00  0.00           H  
ATOM    358  HB2 TYR A  27       0.808   7.389   4.927  1.00  0.00           H  
ATOM    359  HB3 TYR A  27      -0.413   6.311   4.265  1.00  0.00           H  
ATOM    360  HD1 TYR A  27       0.744   8.041   7.300  1.00  0.00           H  
ATOM    361  HD2 TYR A  27      -2.320   5.646   5.575  1.00  0.00           H  
ATOM    362  HE1 TYR A  27      -0.713   8.534   9.218  1.00  0.00           H  
ATOM    363  HE2 TYR A  27      -3.786   6.133   7.488  1.00  0.00           H  
ATOM    364  HH  TYR A  27      -3.578   6.829   9.838  1.00  0.00           H  
ATOM    365  N   GLY A  28       1.608   4.590   3.041  1.00  0.00           N  
ATOM    366  CA  GLY A  28       2.419   4.422   1.843  1.00  0.00           C  
ATOM    367  C   GLY A  28       1.594   4.268   0.579  1.00  0.00           C  
ATOM    368  O   GLY A  28       0.397   4.567   0.567  1.00  0.00           O  
ATOM    369  H   GLY A  28       0.685   4.259   3.054  1.00  0.00           H  
ATOM    370  HA2 GLY A  28       3.055   5.285   1.734  1.00  0.00           H  
ATOM    371  HA3 GLY A  28       3.039   3.546   1.963  1.00  0.00           H  
ATOM    372  N   ILE A  29       2.254   3.804  -0.487  1.00  0.00           N  
ATOM    373  CA  ILE A  29       1.613   3.592  -1.788  1.00  0.00           C  
ATOM    374  C   ILE A  29       1.883   2.161  -2.271  1.00  0.00           C  
ATOM    375  O   ILE A  29       2.939   1.590  -1.986  1.00  0.00           O  
ATOM    376  CB  ILE A  29       2.123   4.626  -2.860  1.00  0.00           C  
ATOM    377  CG1 ILE A  29       1.956   6.096  -2.376  1.00  0.00           C  
ATOM    378  CG2 ILE A  29       1.442   4.431  -4.226  1.00  0.00           C  
ATOM    379  CD1 ILE A  29       0.521   6.547  -2.101  1.00  0.00           C  
ATOM    380  H   ILE A  29       3.205   3.600  -0.394  1.00  0.00           H  
ATOM    381  HA  ILE A  29       0.548   3.725  -1.663  1.00  0.00           H  
ATOM    382  HB  ILE A  29       3.177   4.438  -3.004  1.00  0.00           H  
ATOM    383 HG12 ILE A  29       2.512   6.223  -1.461  1.00  0.00           H  
ATOM    384 HG13 ILE A  29       2.368   6.754  -3.128  1.00  0.00           H  
ATOM    385 HG21 ILE A  29       1.823   5.160  -4.926  1.00  0.00           H  
ATOM    386 HG22 ILE A  29       0.375   4.557  -4.118  1.00  0.00           H  
ATOM    387 HG23 ILE A  29       1.652   3.436  -4.593  1.00  0.00           H  
ATOM    388 HD11 ILE A  29       0.462   7.622  -2.170  1.00  0.00           H  
ATOM    389 HD12 ILE A  29       0.231   6.230  -1.111  1.00  0.00           H  
ATOM    390 HD13 ILE A  29      -0.140   6.100  -2.833  1.00  0.00           H  
ATOM    391  N   CYS A  30       0.910   1.600  -3.001  1.00  0.00           N  
ATOM    392  CA  CYS A  30       1.014   0.247  -3.552  1.00  0.00           C  
ATOM    393  C   CYS A  30       1.802   0.265  -4.872  1.00  0.00           C  
ATOM    394  O   CYS A  30       1.315   0.777  -5.887  1.00  0.00           O  
ATOM    395  CB  CYS A  30      -0.392  -0.328  -3.774  1.00  0.00           C  
ATOM    396  SG  CYS A  30      -1.399  -0.510  -2.260  1.00  0.00           S  
ATOM    397  H   CYS A  30       0.097   2.117  -3.175  1.00  0.00           H  
ATOM    398  HA  CYS A  30       1.540  -0.368  -2.835  1.00  0.00           H  
ATOM    399  HB2 CYS A  30      -0.932   0.329  -4.440  1.00  0.00           H  
ATOM    400  HB3 CYS A  30      -0.310  -1.294  -4.235  1.00  0.00           H  
ATOM    401  N   TYR A  31       3.027  -0.283  -4.844  1.00  0.00           N  
ATOM    402  CA  TYR A  31       3.891  -0.312  -6.029  1.00  0.00           C  
ATOM    403  C   TYR A  31       4.035  -1.724  -6.600  1.00  0.00           C  
ATOM    404  O   TYR A  31       3.820  -2.713  -5.895  1.00  0.00           O  
ATOM    405  CB  TYR A  31       5.279   0.249  -5.689  1.00  0.00           C  
ATOM    406  CG  TYR A  31       5.290   1.724  -5.340  1.00  0.00           C  
ATOM    407  CD1 TYR A  31       5.270   2.698  -6.333  1.00  0.00           C  
ATOM    408  CD2 TYR A  31       5.329   2.141  -4.015  1.00  0.00           C  
ATOM    409  CE1 TYR A  31       5.286   4.042  -6.015  1.00  0.00           C  
ATOM    410  CE2 TYR A  31       5.343   3.483  -3.690  1.00  0.00           C  
ATOM    411  CZ  TYR A  31       5.322   4.430  -4.691  1.00  0.00           C  
ATOM    412  OH  TYR A  31       5.337   5.767  -4.370  1.00  0.00           O  
ATOM    413  H   TYR A  31       3.358  -0.672  -4.004  1.00  0.00           H  
ATOM    414  HA  TYR A  31       3.439   0.319  -6.780  1.00  0.00           H  
ATOM    415  HB2 TYR A  31       5.675  -0.291  -4.843  1.00  0.00           H  
ATOM    416  HB3 TYR A  31       5.933   0.103  -6.536  1.00  0.00           H  
ATOM    417  HD1 TYR A  31       5.238   2.391  -7.367  1.00  0.00           H  
ATOM    418  HD2 TYR A  31       5.347   1.397  -3.232  1.00  0.00           H  
ATOM    419  HE1 TYR A  31       5.268   4.784  -6.800  1.00  0.00           H  
ATOM    420  HE2 TYR A  31       5.374   3.786  -2.652  1.00  0.00           H  
ATOM    421  HH  TYR A  31       4.686   6.231  -4.900  1.00  0.00           H  
ATOM    422  N   ILE A  32       4.407  -1.792  -7.886  1.00  0.00           N  
ATOM    423  CA  ILE A  32       4.599  -3.066  -8.590  1.00  0.00           C  
ATOM    424  C   ILE A  32       6.072  -3.506  -8.522  1.00  0.00           C  
ATOM    425  O   ILE A  32       6.972  -2.757  -8.911  1.00  0.00           O  
ATOM    426  CB  ILE A  32       4.087  -2.981 -10.078  1.00  0.00           C  
ATOM    427  CG1 ILE A  32       4.204  -4.336 -10.810  1.00  0.00           C  
ATOM    428  CG2 ILE A  32       4.803  -1.889 -10.879  1.00  0.00           C  
ATOM    429  CD1 ILE A  32       3.022  -5.260 -10.594  1.00  0.00           C  
ATOM    430  H   ILE A  32       4.558  -0.957  -8.377  1.00  0.00           H  
ATOM    431  HA  ILE A  32       4.009  -3.809  -8.076  1.00  0.00           H  
ATOM    432  HB  ILE A  32       3.042  -2.710 -10.039  1.00  0.00           H  
ATOM    433 HG12 ILE A  32       4.289  -4.155 -11.870  1.00  0.00           H  
ATOM    434 HG13 ILE A  32       5.091  -4.845 -10.466  1.00  0.00           H  
ATOM    435 HG21 ILE A  32       4.632  -0.931 -10.413  1.00  0.00           H  
ATOM    436 HG22 ILE A  32       4.417  -1.871 -11.888  1.00  0.00           H  
ATOM    437 HG23 ILE A  32       5.862  -2.097 -10.903  1.00  0.00           H  
ATOM    438 HD11 ILE A  32       3.029  -5.620  -9.577  1.00  0.00           H  
ATOM    439 HD12 ILE A  32       3.093  -6.098 -11.271  1.00  0.00           H  
ATOM    440 HD13 ILE A  32       2.104  -4.724 -10.781  1.00  0.00           H  
ATOM    441  N   ILE A  33       6.288  -4.724  -8.018  1.00  0.00           N  
ATOM    442  CA  ILE A  33       7.632  -5.287  -7.891  1.00  0.00           C  
ATOM    443  C   ILE A  33       7.808  -6.519  -8.779  1.00  0.00           C  
ATOM    444  O   ILE A  33       8.752  -6.526  -9.599  1.00  0.00           O  
ATOM    445  CB  ILE A  33       8.006  -5.634  -6.418  1.00  0.00           C  
ATOM    446  CG1 ILE A  33       6.850  -6.313  -5.657  1.00  0.00           C  
ATOM    447  CG2 ILE A  33       8.448  -4.378  -5.683  1.00  0.00           C  
ATOM    448  CD1 ILE A  33       6.924  -7.826  -5.660  1.00  0.00           C  
ATOM    449  OXT ILE A  33       6.997  -7.460  -8.657  1.00  0.00           O  
ATOM    450  H   ILE A  33       5.520  -5.258  -7.724  1.00  0.00           H  
ATOM    451  HA  ILE A  33       8.320  -4.528  -8.232  1.00  0.00           H  
ATOM    452  HB  ILE A  33       8.850  -6.309  -6.444  1.00  0.00           H  
ATOM    453 HG12 ILE A  33       6.861  -5.985  -4.629  1.00  0.00           H  
ATOM    454 HG13 ILE A  33       5.912  -6.025  -6.111  1.00  0.00           H  
ATOM    455 HG21 ILE A  33       8.663  -4.621  -4.652  1.00  0.00           H  
ATOM    456 HG22 ILE A  33       7.661  -3.641  -5.722  1.00  0.00           H  
ATOM    457 HG23 ILE A  33       9.337  -3.981  -6.152  1.00  0.00           H  
ATOM    458 HD11 ILE A  33       7.844  -8.142  -5.192  1.00  0.00           H  
ATOM    459 HD12 ILE A  33       6.895  -8.185  -6.678  1.00  0.00           H  
ATOM    460 HD13 ILE A  33       6.085  -8.228  -5.112  1.00  0.00           H  
TER     461      ILE A  33                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   CYS A   1     -10.014  -2.042  -0.341  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -8.533  -2.088  -0.460  1.00  0.00           C  
ATOM      3  C   CYS A   1      -8.053  -1.316  -1.700  1.00  0.00           C  
ATOM      4  O   CYS A   1      -8.808  -1.186  -2.669  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -8.052  -3.539  -0.518  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -9.070  -4.627  -1.567  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -10.321  -2.568   0.503  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -10.454  -2.469  -1.180  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -10.336  -1.057  -0.258  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -8.118  -1.617   0.419  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -7.046  -3.562  -0.907  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -8.055  -3.951   0.481  1.00  0.00           H  
ATOM     13  N   PRO A   2      -6.786  -0.790  -1.699  1.00  0.00           N  
ATOM     14  CA  PRO A   2      -6.247  -0.019  -2.837  1.00  0.00           C  
ATOM     15  C   PRO A   2      -5.664  -0.890  -3.969  1.00  0.00           C  
ATOM     16  O   PRO A   2      -5.686  -2.123  -3.891  1.00  0.00           O  
ATOM     17  CB  PRO A   2      -5.150   0.818  -2.165  1.00  0.00           C  
ATOM     18  CG  PRO A   2      -4.635  -0.029  -1.051  1.00  0.00           C  
ATOM     19  CD  PRO A   2      -5.789  -0.887  -0.593  1.00  0.00           C  
ATOM     20  HA  PRO A   2      -6.995   0.641  -3.250  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      -4.368   1.038  -2.878  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      -5.569   1.732  -1.773  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      -3.823  -0.647  -1.413  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      -4.299   0.593  -0.241  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      -5.467  -1.908  -0.457  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      -6.194  -0.497   0.327  1.00  0.00           H  
ATOM     27  N   GLY A   3      -5.149  -0.216  -5.008  1.00  0.00           N  
ATOM     28  CA  GLY A   3      -4.548  -0.888  -6.154  1.00  0.00           C  
ATOM     29  C   GLY A   3      -3.236  -0.247  -6.558  1.00  0.00           C  
ATOM     30  O   GLY A   3      -2.559   0.359  -5.724  1.00  0.00           O  
ATOM     31  H   GLY A   3      -5.175   0.762  -4.989  1.00  0.00           H  
ATOM     32  HA2 GLY A   3      -4.366  -1.924  -5.906  1.00  0.00           H  
ATOM     33  HA3 GLY A   3      -5.232  -0.840  -6.988  1.00  0.00           H  
ATOM     34  N   GLU A   4      -2.883  -0.366  -7.844  1.00  0.00           N  
ATOM     35  CA  GLU A   4      -1.633   0.202  -8.376  1.00  0.00           C  
ATOM     36  C   GLU A   4      -1.717   1.730  -8.497  1.00  0.00           C  
ATOM     37  O   GLU A   4      -2.479   2.261  -9.312  1.00  0.00           O  
ATOM     38  CB  GLU A   4      -1.304  -0.433  -9.739  1.00  0.00           C  
ATOM     39  CG  GLU A   4       0.191  -0.550 -10.040  1.00  0.00           C  
ATOM     40  CD  GLU A   4       0.814   0.763 -10.481  1.00  0.00           C  
ATOM     41  OE1 GLU A   4       0.826   1.035 -11.702  1.00  0.00           O  
ATOM     42  OE2 GLU A   4       1.290   1.519  -9.608  1.00  0.00           O  
ATOM     43  H   GLU A   4      -3.479  -0.851  -8.452  1.00  0.00           H  
ATOM     44  HA  GLU A   4      -0.846  -0.040  -7.680  1.00  0.00           H  
ATOM     45  HB2 GLU A   4      -1.730  -1.424  -9.770  1.00  0.00           H  
ATOM     46  HB3 GLU A   4      -1.757   0.164 -10.516  1.00  0.00           H  
ATOM     47  HG2 GLU A   4       0.700  -0.889  -9.149  1.00  0.00           H  
ATOM     48  HG3 GLU A   4       0.329  -1.279 -10.827  1.00  0.00           H  
ATOM     49  N   GLY A   5      -0.929   2.418  -7.658  1.00  0.00           N  
ATOM     50  CA  GLY A   5      -0.905   3.875  -7.654  1.00  0.00           C  
ATOM     51  C   GLY A   5      -1.903   4.473  -6.675  1.00  0.00           C  
ATOM     52  O   GLY A   5      -2.423   5.567  -6.909  1.00  0.00           O  
ATOM     53  H   GLY A   5      -0.357   1.929  -7.029  1.00  0.00           H  
ATOM     54  HA2 GLY A   5       0.087   4.207  -7.387  1.00  0.00           H  
ATOM     55  HA3 GLY A   5      -1.137   4.230  -8.647  1.00  0.00           H  
ATOM     56  N   GLU A   6      -2.166   3.749  -5.578  1.00  0.00           N  
ATOM     57  CA  GLU A   6      -3.111   4.202  -4.557  1.00  0.00           C  
ATOM     58  C   GLU A   6      -2.473   4.186  -3.167  1.00  0.00           C  
ATOM     59  O   GLU A   6      -1.432   3.554  -2.960  1.00  0.00           O  
ATOM     60  CB  GLU A   6      -4.367   3.323  -4.581  1.00  0.00           C  
ATOM     61  CG  GLU A   6      -5.345   3.686  -5.688  1.00  0.00           C  
ATOM     62  CD  GLU A   6      -6.578   2.803  -5.689  1.00  0.00           C  
ATOM     63  OE1 GLU A   6      -7.561   3.157  -5.004  1.00  0.00           O  
ATOM     64  OE2 GLU A   6      -6.562   1.761  -6.375  1.00  0.00           O  
ATOM     65  H   GLU A   6      -1.712   2.882  -5.455  1.00  0.00           H  
ATOM     66  HA  GLU A   6      -3.392   5.217  -4.796  1.00  0.00           H  
ATOM     67  HB2 GLU A   6      -4.068   2.296  -4.721  1.00  0.00           H  
ATOM     68  HB3 GLU A   6      -4.878   3.415  -3.633  1.00  0.00           H  
ATOM     69  HG2 GLU A   6      -5.656   4.712  -5.555  1.00  0.00           H  
ATOM     70  HG3 GLU A   6      -4.845   3.582  -6.640  1.00  0.00           H  
ATOM     71  N   GLU A   7      -3.112   4.889  -2.215  1.00  0.00           N  
ATOM     72  CA  GLU A   7      -2.623   4.976  -0.834  1.00  0.00           C  
ATOM     73  C   GLU A   7      -2.999   3.721  -0.039  1.00  0.00           C  
ATOM     74  O   GLU A   7      -4.165   3.316  -0.019  1.00  0.00           O  
ATOM     75  CB  GLU A   7      -3.192   6.226  -0.152  1.00  0.00           C  
ATOM     76  CG  GLU A   7      -2.275   6.826   0.906  1.00  0.00           C  
ATOM     77  CD  GLU A   7      -2.867   8.059   1.559  1.00  0.00           C  
ATOM     78  OE1 GLU A   7      -3.570   7.910   2.580  1.00  0.00           O  
ATOM     79  OE2 GLU A   7      -2.628   9.175   1.049  1.00  0.00           O  
ATOM     80  H   GLU A   7      -3.935   5.362  -2.453  1.00  0.00           H  
ATOM     81  HA  GLU A   7      -1.548   5.053  -0.869  1.00  0.00           H  
ATOM     82  HB2 GLU A   7      -3.375   6.978  -0.905  1.00  0.00           H  
ATOM     83  HB3 GLU A   7      -4.128   5.968   0.320  1.00  0.00           H  
ATOM     84  HG2 GLU A   7      -2.093   6.085   1.669  1.00  0.00           H  
ATOM     85  HG3 GLU A   7      -1.338   7.099   0.440  1.00  0.00           H  
ATOM     86  N   CYS A   8      -1.995   3.123   0.608  1.00  0.00           N  
ATOM     87  CA  CYS A   8      -2.192   1.912   1.402  1.00  0.00           C  
ATOM     88  C   CYS A   8      -1.648   2.075   2.816  1.00  0.00           C  
ATOM     89  O   CYS A   8      -0.616   2.719   3.024  1.00  0.00           O  
ATOM     90  CB  CYS A   8      -1.519   0.719   0.720  1.00  0.00           C  
ATOM     91  SG  CYS A   8       0.199   1.030   0.189  1.00  0.00           S  
ATOM     92  H   CYS A   8      -1.097   3.509   0.549  1.00  0.00           H  
ATOM     93  HA  CYS A   8      -3.253   1.726   1.461  1.00  0.00           H  
ATOM     94  HB2 CYS A   8      -1.512  -0.118   1.400  1.00  0.00           H  
ATOM     95  HB3 CYS A   8      -2.086   0.451  -0.159  1.00  0.00           H  
ATOM     96  N   ASP A   9      -2.363   1.483   3.775  1.00  0.00           N  
ATOM     97  CA  ASP A   9      -1.979   1.529   5.186  1.00  0.00           C  
ATOM     98  C   ASP A   9      -1.391   0.185   5.604  1.00  0.00           C  
ATOM     99  O   ASP A   9      -1.760  -0.858   5.054  1.00  0.00           O  
ATOM    100  CB  ASP A   9      -3.184   1.858   6.084  1.00  0.00           C  
ATOM    101  CG  ASP A   9      -4.006   3.038   5.589  1.00  0.00           C  
ATOM    102  OD1 ASP A   9      -4.597   2.934   4.494  1.00  0.00           O  
ATOM    103  OD2 ASP A   9      -4.066   4.060   6.301  1.00  0.00           O  
ATOM    104  H   ASP A   9      -3.176   0.997   3.525  1.00  0.00           H  
ATOM    105  HA  ASP A   9      -1.227   2.295   5.305  1.00  0.00           H  
ATOM    106  HB2 ASP A   9      -3.829   0.996   6.139  1.00  0.00           H  
ATOM    107  HB3 ASP A   9      -2.825   2.091   7.077  1.00  0.00           H  
ATOM    108  N   VAL A  10      -0.477   0.215   6.574  1.00  0.00           N  
ATOM    109  CA  VAL A  10       0.171  -1.008   7.069  1.00  0.00           C  
ATOM    110  C   VAL A  10      -0.430  -1.473   8.407  1.00  0.00           C  
ATOM    111  O   VAL A  10       0.053  -2.441   9.007  1.00  0.00           O  
ATOM    112  CB  VAL A  10       1.715  -0.838   7.215  1.00  0.00           C  
ATOM    113  CG1 VAL A  10       2.381  -0.814   5.846  1.00  0.00           C  
ATOM    114  CG2 VAL A  10       2.082   0.421   8.008  1.00  0.00           C  
ATOM    115  H   VAL A  10      -0.231   1.078   6.969  1.00  0.00           H  
ATOM    116  HA  VAL A  10      -0.007  -1.781   6.334  1.00  0.00           H  
ATOM    117  HB  VAL A  10       2.095  -1.694   7.753  1.00  0.00           H  
ATOM    118 HG11 VAL A  10       3.451  -0.725   5.968  1.00  0.00           H  
ATOM    119 HG12 VAL A  10       2.011   0.027   5.279  1.00  0.00           H  
ATOM    120 HG13 VAL A  10       2.155  -1.730   5.321  1.00  0.00           H  
ATOM    121 HG21 VAL A  10       1.757   1.295   7.464  1.00  0.00           H  
ATOM    122 HG22 VAL A  10       3.152   0.459   8.148  1.00  0.00           H  
ATOM    123 HG23 VAL A  10       1.592   0.394   8.970  1.00  0.00           H  
ATOM    124  N   GLU A  11      -1.487  -0.788   8.855  1.00  0.00           N  
ATOM    125  CA  GLU A  11      -2.142  -1.112  10.120  1.00  0.00           C  
ATOM    126  C   GLU A  11      -3.402  -1.954   9.911  1.00  0.00           C  
ATOM    127  O   GLU A  11      -3.587  -2.965  10.595  1.00  0.00           O  
ATOM    128  CB  GLU A  11      -2.490   0.170  10.890  1.00  0.00           C  
ATOM    129  CG  GLU A  11      -1.285   0.866  11.504  1.00  0.00           C  
ATOM    130  CD  GLU A  11      -1.662   2.127  12.258  1.00  0.00           C  
ATOM    131  OE1 GLU A  11      -1.939   2.032  13.471  1.00  0.00           O  
ATOM    132  OE2 GLU A  11      -1.682   3.209  11.633  1.00  0.00           O  
ATOM    133  H   GLU A  11      -1.837  -0.046   8.318  1.00  0.00           H  
ATOM    134  HA  GLU A  11      -1.444  -1.687  10.709  1.00  0.00           H  
ATOM    135  HB2 GLU A  11      -2.971   0.862  10.212  1.00  0.00           H  
ATOM    136  HB3 GLU A  11      -3.179  -0.078  11.684  1.00  0.00           H  
ATOM    137  HG2 GLU A  11      -0.804   0.186  12.190  1.00  0.00           H  
ATOM    138  HG3 GLU A  11      -0.596   1.129  10.714  1.00  0.00           H  
ATOM    139  N   PHE A  12      -4.266  -1.540   8.964  1.00  0.00           N  
ATOM    140  CA  PHE A  12      -5.525  -2.263   8.694  1.00  0.00           C  
ATOM    141  C   PHE A  12      -6.018  -2.114   7.239  1.00  0.00           C  
ATOM    142  O   PHE A  12      -7.068  -2.665   6.887  1.00  0.00           O  
ATOM    143  CB  PHE A  12      -6.634  -1.809   9.676  1.00  0.00           C  
ATOM    144  CG  PHE A  12      -6.873  -0.317   9.717  1.00  0.00           C  
ATOM    145  CD1 PHE A  12      -7.773   0.277   8.847  1.00  0.00           C  
ATOM    146  CD2 PHE A  12      -6.198   0.481  10.625  1.00  0.00           C  
ATOM    147  CE1 PHE A  12      -7.994   1.642   8.882  1.00  0.00           C  
ATOM    148  CE2 PHE A  12      -6.414   1.845  10.666  1.00  0.00           C  
ATOM    149  CZ  PHE A  12      -7.313   2.426   9.792  1.00  0.00           C  
ATOM    150  H   PHE A  12      -4.049  -0.739   8.440  1.00  0.00           H  
ATOM    151  HA  PHE A  12      -5.330  -3.310   8.872  1.00  0.00           H  
ATOM    152  HB2 PHE A  12      -7.564  -2.280   9.396  1.00  0.00           H  
ATOM    153  HB3 PHE A  12      -6.365  -2.127  10.672  1.00  0.00           H  
ATOM    154  HD1 PHE A  12      -8.304  -0.335   8.134  1.00  0.00           H  
ATOM    155  HD2 PHE A  12      -5.494   0.029  11.309  1.00  0.00           H  
ATOM    156  HE1 PHE A  12      -8.696   2.092   8.198  1.00  0.00           H  
ATOM    157  HE2 PHE A  12      -5.881   2.457  11.379  1.00  0.00           H  
ATOM    158  HZ  PHE A  12      -7.485   3.492   9.822  1.00  0.00           H  
ATOM    159  N   ASN A  13      -5.262  -1.396   6.393  1.00  0.00           N  
ATOM    160  CA  ASN A  13      -5.667  -1.192   4.996  1.00  0.00           C  
ATOM    161  C   ASN A  13      -4.507  -1.485   4.012  1.00  0.00           C  
ATOM    162  O   ASN A  13      -4.038  -0.579   3.313  1.00  0.00           O  
ATOM    163  CB  ASN A  13      -6.212   0.233   4.803  1.00  0.00           C  
ATOM    164  CG  ASN A  13      -7.270   0.309   3.719  1.00  0.00           C  
ATOM    165  OD1 ASN A  13      -8.462   0.153   3.984  1.00  0.00           O  
ATOM    166  ND2 ASN A  13      -6.838   0.552   2.486  1.00  0.00           N  
ATOM    167  H   ASN A  13      -4.417  -1.014   6.710  1.00  0.00           H  
ATOM    168  HA  ASN A  13      -6.462  -1.894   4.791  1.00  0.00           H  
ATOM    169  HB2 ASN A  13      -6.649   0.571   5.729  1.00  0.00           H  
ATOM    170  HB3 ASN A  13      -5.399   0.890   4.532  1.00  0.00           H  
ATOM    171 HD21 ASN A  13      -5.875   0.666   2.348  1.00  0.00           H  
ATOM    172 HD22 ASN A  13      -7.500   0.607   1.766  1.00  0.00           H  
ATOM    173  N   PRO A  14      -4.023  -2.763   3.937  1.00  0.00           N  
ATOM    174  CA  PRO A  14      -2.933  -3.148   3.016  1.00  0.00           C  
ATOM    175  C   PRO A  14      -3.398  -3.215   1.550  1.00  0.00           C  
ATOM    176  O   PRO A  14      -4.579  -2.995   1.263  1.00  0.00           O  
ATOM    177  CB  PRO A  14      -2.512  -4.536   3.529  1.00  0.00           C  
ATOM    178  CG  PRO A  14      -3.714  -5.093   4.215  1.00  0.00           C  
ATOM    179  CD  PRO A  14      -4.480  -3.916   4.758  1.00  0.00           C  
ATOM    180  HA  PRO A  14      -2.096  -2.468   3.086  1.00  0.00           H  
ATOM    181  HB2 PRO A  14      -2.217  -5.160   2.694  1.00  0.00           H  
ATOM    182  HB3 PRO A  14      -1.697  -4.439   4.228  1.00  0.00           H  
ATOM    183  HG2 PRO A  14      -4.318  -5.642   3.503  1.00  0.00           H  
ATOM    184  HG3 PRO A  14      -3.409  -5.740   5.024  1.00  0.00           H  
ATOM    185  HD2 PRO A  14      -5.542  -4.070   4.638  1.00  0.00           H  
ATOM    186  HD3 PRO A  14      -4.241  -3.756   5.801  1.00  0.00           H  
ATOM    187  N   CYS A  15      -2.464  -3.525   0.634  1.00  0.00           N  
ATOM    188  CA  CYS A  15      -2.772  -3.623  -0.795  1.00  0.00           C  
ATOM    189  C   CYS A  15      -3.433  -4.967  -1.118  1.00  0.00           C  
ATOM    190  O   CYS A  15      -3.021  -6.005  -0.593  1.00  0.00           O  
ATOM    191  CB  CYS A  15      -1.491  -3.458  -1.623  1.00  0.00           C  
ATOM    192  SG  CYS A  15      -0.521  -1.957  -1.246  1.00  0.00           S  
ATOM    193  H   CYS A  15      -1.546  -3.688   0.932  1.00  0.00           H  
ATOM    194  HA  CYS A  15      -3.457  -2.829  -1.045  1.00  0.00           H  
ATOM    195  HB2 CYS A  15      -0.852  -4.307  -1.442  1.00  0.00           H  
ATOM    196  HB3 CYS A  15      -1.753  -3.426  -2.670  1.00  0.00           H  
ATOM    197  N   CYS A  16      -4.458  -4.935  -1.986  1.00  0.00           N  
ATOM    198  CA  CYS A  16      -5.196  -6.148  -2.377  1.00  0.00           C  
ATOM    199  C   CYS A  16      -4.445  -6.964  -3.450  1.00  0.00           C  
ATOM    200  O   CYS A  16      -4.237  -8.165  -3.252  1.00  0.00           O  
ATOM    201  CB  CYS A  16      -6.607  -5.796  -2.867  1.00  0.00           C  
ATOM    202  SG  CYS A  16      -7.943  -6.303  -1.738  1.00  0.00           S  
ATOM    203  H   CYS A  16      -4.719  -4.074  -2.380  1.00  0.00           H  
ATOM    204  HA  CYS A  16      -5.285  -6.760  -1.495  1.00  0.00           H  
ATOM    205  HB2 CYS A  16      -6.678  -4.726  -2.996  1.00  0.00           H  
ATOM    206  HB3 CYS A  16      -6.780  -6.279  -3.817  1.00  0.00           H  
ATOM    207  N   PRO A  17      -4.022  -6.345  -4.603  1.00  0.00           N  
ATOM    208  CA  PRO A  17      -3.285  -7.071  -5.661  1.00  0.00           C  
ATOM    209  C   PRO A  17      -1.829  -7.393  -5.239  1.00  0.00           C  
ATOM    210  O   PRO A  17      -1.422  -6.984  -4.148  1.00  0.00           O  
ATOM    211  CB  PRO A  17      -3.325  -6.085  -6.839  1.00  0.00           C  
ATOM    212  CG  PRO A  17      -3.421  -4.737  -6.222  1.00  0.00           C  
ATOM    213  CD  PRO A  17      -4.233  -4.917  -4.973  1.00  0.00           C  
ATOM    214  HA  PRO A  17      -3.791  -7.986  -5.930  1.00  0.00           H  
ATOM    215  HB2 PRO A  17      -2.424  -6.180  -7.431  1.00  0.00           H  
ATOM    216  HB3 PRO A  17      -4.194  -6.275  -7.445  1.00  0.00           H  
ATOM    217  HG2 PRO A  17      -2.432  -4.376  -5.981  1.00  0.00           H  
ATOM    218  HG3 PRO A  17      -3.922  -4.055  -6.893  1.00  0.00           H  
ATOM    219  HD2 PRO A  17      -3.874  -4.265  -4.190  1.00  0.00           H  
ATOM    220  HD3 PRO A  17      -5.277  -4.727  -5.170  1.00  0.00           H  
ATOM    221  N   PRO A  18      -1.019  -8.141  -6.067  1.00  0.00           N  
ATOM    222  CA  PRO A  18       0.383  -8.469  -5.720  1.00  0.00           C  
ATOM    223  C   PRO A  18       1.309  -7.236  -5.756  1.00  0.00           C  
ATOM    224  O   PRO A  18       2.232  -7.145  -6.577  1.00  0.00           O  
ATOM    225  CB  PRO A  18       0.795  -9.507  -6.786  1.00  0.00           C  
ATOM    226  CG  PRO A  18      -0.472  -9.932  -7.450  1.00  0.00           C  
ATOM    227  CD  PRO A  18      -1.390  -8.751  -7.366  1.00  0.00           C  
ATOM    228  HA  PRO A  18       0.441  -8.918  -4.739  1.00  0.00           H  
ATOM    229  HB2 PRO A  18       1.469  -9.049  -7.498  1.00  0.00           H  
ATOM    230  HB3 PRO A  18       1.268 -10.354  -6.315  1.00  0.00           H  
ATOM    231  HG2 PRO A  18      -0.277 -10.190  -8.482  1.00  0.00           H  
ATOM    232  HG3 PRO A  18      -0.902 -10.770  -6.926  1.00  0.00           H  
ATOM    233  HD2 PRO A  18      -1.205  -8.067  -8.183  1.00  0.00           H  
ATOM    234  HD3 PRO A  18      -2.421  -9.071  -7.363  1.00  0.00           H  
ATOM    235  N   LEU A  19       1.038  -6.290  -4.850  1.00  0.00           N  
ATOM    236  CA  LEU A  19       1.819  -5.055  -4.742  1.00  0.00           C  
ATOM    237  C   LEU A  19       2.266  -4.823  -3.299  1.00  0.00           C  
ATOM    238  O   LEU A  19       1.687  -5.383  -2.362  1.00  0.00           O  
ATOM    239  CB  LEU A  19       0.999  -3.840  -5.231  1.00  0.00           C  
ATOM    240  CG  LEU A  19       0.323  -3.960  -6.611  1.00  0.00           C  
ATOM    241  CD1 LEU A  19      -0.597  -2.776  -6.846  1.00  0.00           C  
ATOM    242  CD2 LEU A  19       1.349  -4.034  -7.734  1.00  0.00           C  
ATOM    243  H   LEU A  19       0.286  -6.427  -4.235  1.00  0.00           H  
ATOM    244  HA  LEU A  19       2.694  -5.161  -5.365  1.00  0.00           H  
ATOM    245  HB2 LEU A  19       0.230  -3.646  -4.500  1.00  0.00           H  
ATOM    246  HB3 LEU A  19       1.659  -2.985  -5.258  1.00  0.00           H  
ATOM    247  HG  LEU A  19      -0.274  -4.860  -6.638  1.00  0.00           H  
ATOM    248 HD11 LEU A  19      -1.249  -2.985  -7.680  1.00  0.00           H  
ATOM    249 HD12 LEU A  19       0.000  -1.905  -7.067  1.00  0.00           H  
ATOM    250 HD13 LEU A  19      -1.186  -2.589  -5.963  1.00  0.00           H  
ATOM    251 HD21 LEU A  19       0.840  -4.152  -8.678  1.00  0.00           H  
ATOM    252 HD22 LEU A  19       2.003  -4.877  -7.567  1.00  0.00           H  
ATOM    253 HD23 LEU A  19       1.928  -3.123  -7.750  1.00  0.00           H  
ATOM    254  N   THR A  20       3.302  -3.993  -3.133  1.00  0.00           N  
ATOM    255  CA  THR A  20       3.845  -3.670  -1.810  1.00  0.00           C  
ATOM    256  C   THR A  20       3.562  -2.208  -1.437  1.00  0.00           C  
ATOM    257  O   THR A  20       3.426  -1.352  -2.314  1.00  0.00           O  
ATOM    258  CB  THR A  20       5.375  -3.972  -1.726  1.00  0.00           C  
ATOM    259  OG1 THR A  20       5.900  -3.563  -0.456  1.00  0.00           O  
ATOM    260  CG2 THR A  20       6.169  -3.297  -2.847  1.00  0.00           C  
ATOM    261  H   THR A  20       3.710  -3.584  -3.924  1.00  0.00           H  
ATOM    262  HA  THR A  20       3.342  -4.306  -1.093  1.00  0.00           H  
ATOM    263  HB  THR A  20       5.507  -5.039  -1.819  1.00  0.00           H  
ATOM    264  HG1 THR A  20       5.916  -4.314   0.142  1.00  0.00           H  
ATOM    265 HG21 THR A  20       5.997  -2.232  -2.818  1.00  0.00           H  
ATOM    266 HG22 THR A  20       5.846  -3.688  -3.802  1.00  0.00           H  
ATOM    267 HG23 THR A  20       7.222  -3.498  -2.714  1.00  0.00           H  
ATOM    268  N   CYS A  21       3.482  -1.944  -0.129  1.00  0.00           N  
ATOM    269  CA  CYS A  21       3.224  -0.596   0.384  1.00  0.00           C  
ATOM    270  C   CYS A  21       4.543   0.094   0.754  1.00  0.00           C  
ATOM    271  O   CYS A  21       5.180  -0.255   1.754  1.00  0.00           O  
ATOM    272  CB  CYS A  21       2.286  -0.668   1.597  1.00  0.00           C  
ATOM    273  SG  CYS A  21       1.302   0.840   1.884  1.00  0.00           S  
ATOM    274  H   CYS A  21       3.598  -2.678   0.509  1.00  0.00           H  
ATOM    275  HA  CYS A  21       2.743  -0.031  -0.402  1.00  0.00           H  
ATOM    276  HB2 CYS A  21       1.594  -1.486   1.459  1.00  0.00           H  
ATOM    277  HB3 CYS A  21       2.875  -0.849   2.485  1.00  0.00           H  
ATOM    278  N   ILE A  22       4.951   1.063  -0.076  1.00  0.00           N  
ATOM    279  CA  ILE A  22       6.200   1.805   0.145  1.00  0.00           C  
ATOM    280  C   ILE A  22       5.929   3.323   0.157  1.00  0.00           C  
ATOM    281  O   ILE A  22       5.249   3.823  -0.744  1.00  0.00           O  
ATOM    282  CB  ILE A  22       7.285   1.492  -0.936  1.00  0.00           C  
ATOM    283  CG1 ILE A  22       7.276  -0.003  -1.335  1.00  0.00           C  
ATOM    284  CG2 ILE A  22       8.675   1.901  -0.425  1.00  0.00           C  
ATOM    285  CD1 ILE A  22       8.009  -0.314  -2.633  1.00  0.00           C  
ATOM    286  H   ILE A  22       4.399   1.286  -0.854  1.00  0.00           H  
ATOM    287  HA  ILE A  22       6.587   1.513   1.110  1.00  0.00           H  
ATOM    288  HB  ILE A  22       7.067   2.091  -1.809  1.00  0.00           H  
ATOM    289 HG12 ILE A  22       7.737  -0.581  -0.552  1.00  0.00           H  
ATOM    290 HG13 ILE A  22       6.250  -0.325  -1.450  1.00  0.00           H  
ATOM    291 HG21 ILE A  22       8.890   1.375   0.492  1.00  0.00           H  
ATOM    292 HG22 ILE A  22       8.691   2.966  -0.245  1.00  0.00           H  
ATOM    293 HG23 ILE A  22       9.419   1.652  -1.168  1.00  0.00           H  
ATOM    294 HD11 ILE A  22       8.086  -1.384  -2.755  1.00  0.00           H  
ATOM    295 HD12 ILE A  22       8.999   0.115  -2.597  1.00  0.00           H  
ATOM    296 HD13 ILE A  22       7.465   0.105  -3.464  1.00  0.00           H  
ATOM    297  N   PRO A  23       6.450   4.086   1.174  1.00  0.00           N  
ATOM    298  CA  PRO A  23       7.270   3.554   2.298  1.00  0.00           C  
ATOM    299  C   PRO A  23       6.460   2.718   3.302  1.00  0.00           C  
ATOM    300  O   PRO A  23       6.944   1.694   3.794  1.00  0.00           O  
ATOM    301  CB  PRO A  23       7.815   4.824   2.968  1.00  0.00           C  
ATOM    302  CG  PRO A  23       6.844   5.902   2.626  1.00  0.00           C  
ATOM    303  CD  PRO A  23       6.306   5.558   1.263  1.00  0.00           C  
ATOM    304  HA  PRO A  23       8.096   2.962   1.934  1.00  0.00           H  
ATOM    305  HB2 PRO A  23       7.871   4.678   4.040  1.00  0.00           H  
ATOM    306  HB3 PRO A  23       8.790   5.064   2.573  1.00  0.00           H  
ATOM    307  HG2 PRO A  23       6.045   5.918   3.356  1.00  0.00           H  
ATOM    308  HG3 PRO A  23       7.346   6.856   2.594  1.00  0.00           H  
ATOM    309  HD2 PRO A  23       5.270   5.845   1.185  1.00  0.00           H  
ATOM    310  HD3 PRO A  23       6.889   6.046   0.495  1.00  0.00           H  
ATOM    311  N   GLY A  24       5.231   3.171   3.595  1.00  0.00           N  
ATOM    312  CA  GLY A  24       4.357   2.473   4.536  1.00  0.00           C  
ATOM    313  C   GLY A  24       4.708   2.734   5.995  1.00  0.00           C  
ATOM    314  O   GLY A  24       4.518   1.861   6.844  1.00  0.00           O  
ATOM    315  H   GLY A  24       4.912   3.990   3.161  1.00  0.00           H  
ATOM    316  HA2 GLY A  24       3.339   2.791   4.363  1.00  0.00           H  
ATOM    317  HA3 GLY A  24       4.425   1.412   4.347  1.00  0.00           H  
ATOM    318  N   ASP A  25       5.226   3.939   6.278  1.00  0.00           N  
ATOM    319  CA  ASP A  25       5.612   4.322   7.638  1.00  0.00           C  
ATOM    320  C   ASP A  25       5.156   5.763   7.960  1.00  0.00           C  
ATOM    321  O   ASP A  25       5.931   6.712   7.773  1.00  0.00           O  
ATOM    322  CB  ASP A  25       7.134   4.183   7.826  1.00  0.00           C  
ATOM    323  CG  ASP A  25       7.592   2.736   7.833  1.00  0.00           C  
ATOM    324  OD1 ASP A  25       7.632   2.132   8.925  1.00  0.00           O  
ATOM    325  OD2 ASP A  25       7.911   2.209   6.747  1.00  0.00           O  
ATOM    326  H   ASP A  25       5.350   4.584   5.551  1.00  0.00           H  
ATOM    327  HA  ASP A  25       5.122   3.644   8.317  1.00  0.00           H  
ATOM    328  HB2 ASP A  25       7.637   4.695   7.019  1.00  0.00           H  
ATOM    329  HB3 ASP A  25       7.416   4.637   8.765  1.00  0.00           H  
ATOM    330  N   PRO A  26       3.882   5.970   8.424  1.00  0.00           N  
ATOM    331  CA  PRO A  26       2.873   4.910   8.647  1.00  0.00           C  
ATOM    332  C   PRO A  26       2.118   4.523   7.369  1.00  0.00           C  
ATOM    333  O   PRO A  26       1.759   3.357   7.184  1.00  0.00           O  
ATOM    334  CB  PRO A  26       1.896   5.547   9.656  1.00  0.00           C  
ATOM    335  CG  PRO A  26       2.393   6.939   9.916  1.00  0.00           C  
ATOM    336  CD  PRO A  26       3.328   7.282   8.791  1.00  0.00           C  
ATOM    337  HA  PRO A  26       3.311   4.026   9.084  1.00  0.00           H  
ATOM    338  HB2 PRO A  26       0.901   5.568   9.229  1.00  0.00           H  
ATOM    339  HB3 PRO A  26       1.891   4.979  10.574  1.00  0.00           H  
ATOM    340  HG2 PRO A  26       1.559   7.628   9.935  1.00  0.00           H  
ATOM    341  HG3 PRO A  26       2.925   6.970  10.855  1.00  0.00           H  
ATOM    342  HD2 PRO A  26       2.783   7.718   7.966  1.00  0.00           H  
ATOM    343  HD3 PRO A  26       4.106   7.949   9.130  1.00  0.00           H  
ATOM    344  N   TYR A  27       1.889   5.515   6.500  1.00  0.00           N  
ATOM    345  CA  TYR A  27       1.166   5.309   5.241  1.00  0.00           C  
ATOM    346  C   TYR A  27       2.137   5.148   4.072  1.00  0.00           C  
ATOM    347  O   TYR A  27       3.263   5.651   4.119  1.00  0.00           O  
ATOM    348  CB  TYR A  27       0.216   6.486   4.970  1.00  0.00           C  
ATOM    349  CG  TYR A  27      -0.708   6.815   6.125  1.00  0.00           C  
ATOM    350  CD1 TYR A  27      -0.318   7.710   7.116  1.00  0.00           C  
ATOM    351  CD2 TYR A  27      -1.963   6.233   6.228  1.00  0.00           C  
ATOM    352  CE1 TYR A  27      -1.155   8.013   8.174  1.00  0.00           C  
ATOM    353  CE2 TYR A  27      -2.805   6.530   7.282  1.00  0.00           C  
ATOM    354  CZ  TYR A  27      -2.397   7.422   8.252  1.00  0.00           C  
ATOM    355  OH  TYR A  27      -3.233   7.721   9.302  1.00  0.00           O  
ATOM    356  H   TYR A  27       2.217   6.414   6.713  1.00  0.00           H  
ATOM    357  HA  TYR A  27       0.585   4.404   5.337  1.00  0.00           H  
ATOM    358  HB2 TYR A  27       0.802   7.367   4.755  1.00  0.00           H  
ATOM    359  HB3 TYR A  27      -0.397   6.251   4.112  1.00  0.00           H  
ATOM    360  HD1 TYR A  27       0.656   8.173   7.053  1.00  0.00           H  
ATOM    361  HD2 TYR A  27      -2.282   5.534   5.468  1.00  0.00           H  
ATOM    362  HE1 TYR A  27      -0.833   8.711   8.933  1.00  0.00           H  
ATOM    363  HE2 TYR A  27      -3.778   6.065   7.344  1.00  0.00           H  
ATOM    364  HH  TYR A  27      -3.237   8.670   9.450  1.00  0.00           H  
ATOM    365  N   GLY A  28       1.686   4.444   3.026  1.00  0.00           N  
ATOM    366  CA  GLY A  28       2.517   4.220   1.849  1.00  0.00           C  
ATOM    367  C   GLY A  28       1.710   4.080   0.571  1.00  0.00           C  
ATOM    368  O   GLY A  28       0.499   4.319   0.562  1.00  0.00           O  
ATOM    369  H   GLY A  28       0.779   4.072   3.055  1.00  0.00           H  
ATOM    370  HA2 GLY A  28       3.195   5.052   1.742  1.00  0.00           H  
ATOM    371  HA3 GLY A  28       3.093   3.318   1.998  1.00  0.00           H  
ATOM    372  N   ILE A  29       2.395   3.695  -0.511  1.00  0.00           N  
ATOM    373  CA  ILE A  29       1.764   3.513  -1.823  1.00  0.00           C  
ATOM    374  C   ILE A  29       1.995   2.080  -2.318  1.00  0.00           C  
ATOM    375  O   ILE A  29       3.043   1.484  -2.050  1.00  0.00           O  
ATOM    376  CB  ILE A  29       2.308   4.542  -2.879  1.00  0.00           C  
ATOM    377  CG1 ILE A  29       2.192   6.011  -2.375  1.00  0.00           C  
ATOM    378  CG2 ILE A  29       1.617   4.389  -4.245  1.00  0.00           C  
ATOM    379  CD1 ILE A  29       0.777   6.505  -2.082  1.00  0.00           C  
ATOM    380  H   ILE A  29       3.358   3.529  -0.425  1.00  0.00           H  
ATOM    381  HA  ILE A  29       0.702   3.674  -1.705  1.00  0.00           H  
ATOM    382  HB  ILE A  29       3.354   4.319  -3.030  1.00  0.00           H  
ATOM    383 HG12 ILE A  29       2.761   6.109  -1.465  1.00  0.00           H  
ATOM    384 HG13 ILE A  29       2.619   6.665  -3.123  1.00  0.00           H  
ATOM    385 HG21 ILE A  29       2.022   5.113  -4.936  1.00  0.00           H  
ATOM    386 HG22 ILE A  29       0.556   4.551  -4.133  1.00  0.00           H  
ATOM    387 HG23 ILE A  29       1.790   3.393  -4.627  1.00  0.00           H  
ATOM    388 HD11 ILE A  29       0.107   6.154  -2.854  1.00  0.00           H  
ATOM    389 HD12 ILE A  29       0.769   7.584  -2.057  1.00  0.00           H  
ATOM    390 HD13 ILE A  29       0.455   6.122  -1.125  1.00  0.00           H  
ATOM    391  N   CYS A  30       1.002   1.545  -3.042  1.00  0.00           N  
ATOM    392  CA  CYS A  30       1.069   0.190  -3.597  1.00  0.00           C  
ATOM    393  C   CYS A  30       1.872   0.184  -4.908  1.00  0.00           C  
ATOM    394  O   CYS A  30       1.405   0.691  -5.936  1.00  0.00           O  
ATOM    395  CB  CYS A  30      -0.348  -0.346  -3.844  1.00  0.00           C  
ATOM    396  SG  CYS A  30      -1.393  -0.491  -2.352  1.00  0.00           S  
ATOM    397  H   CYS A  30       0.199   2.080  -3.205  1.00  0.00           H  
ATOM    398  HA  CYS A  30       1.568  -0.443  -2.878  1.00  0.00           H  
ATOM    399  HB2 CYS A  30      -0.855   0.320  -4.525  1.00  0.00           H  
ATOM    400  HB3 CYS A  30      -0.282  -1.318  -4.296  1.00  0.00           H  
ATOM    401  N   TYR A  31       3.087  -0.376  -4.856  1.00  0.00           N  
ATOM    402  CA  TYR A  31       3.965  -0.439  -6.031  1.00  0.00           C  
ATOM    403  C   TYR A  31       4.080  -1.866  -6.570  1.00  0.00           C  
ATOM    404  O   TYR A  31       3.826  -2.834  -5.849  1.00  0.00           O  
ATOM    405  CB  TYR A  31       5.362   0.094  -5.684  1.00  0.00           C  
ATOM    406  CG  TYR A  31       5.402   1.571  -5.343  1.00  0.00           C  
ATOM    407  CD1 TYR A  31       5.405   2.540  -6.341  1.00  0.00           C  
ATOM    408  CD2 TYR A  31       5.443   1.991  -4.020  1.00  0.00           C  
ATOM    409  CE1 TYR A  31       5.450   3.885  -6.027  1.00  0.00           C  
ATOM    410  CE2 TYR A  31       5.486   3.334  -3.699  1.00  0.00           C  
ATOM    411  CZ  TYR A  31       5.490   4.277  -4.705  1.00  0.00           C  
ATOM    412  OH  TYR A  31       5.534   5.616  -4.390  1.00  0.00           O  
ATOM    413  H   TYR A  31       3.405  -0.751  -4.004  1.00  0.00           H  
ATOM    414  HA  TYR A  31       3.533   0.185  -6.797  1.00  0.00           H  
ATOM    415  HB2 TYR A  31       5.741  -0.451  -4.836  1.00  0.00           H  
ATOM    416  HB3 TYR A  31       6.016  -0.069  -6.530  1.00  0.00           H  
ATOM    417  HD1 TYR A  31       5.372   2.230  -7.375  1.00  0.00           H  
ATOM    418  HD2 TYR A  31       5.440   1.251  -3.234  1.00  0.00           H  
ATOM    419  HE1 TYR A  31       5.452   4.623  -6.816  1.00  0.00           H  
ATOM    420  HE2 TYR A  31       5.520   3.641  -2.664  1.00  0.00           H  
ATOM    421  HH  TYR A  31       4.893   6.092  -4.923  1.00  0.00           H  
ATOM    422  N   ILE A  32       4.474  -1.975  -7.848  1.00  0.00           N  
ATOM    423  CA  ILE A  32       4.641  -3.271  -8.515  1.00  0.00           C  
ATOM    424  C   ILE A  32       6.088  -3.774  -8.367  1.00  0.00           C  
ATOM    425  O   ILE A  32       7.038  -3.089  -8.759  1.00  0.00           O  
ATOM    426  CB  ILE A  32       4.196  -3.200 -10.025  1.00  0.00           C  
ATOM    427  CG1 ILE A  32       4.248  -4.581 -10.710  1.00  0.00           C  
ATOM    428  CG2 ILE A  32       5.011  -2.182 -10.827  1.00  0.00           C  
ATOM    429  CD1 ILE A  32       3.000  -5.418 -10.512  1.00  0.00           C  
ATOM    430  H   ILE A  32       4.657  -1.158  -8.355  1.00  0.00           H  
ATOM    431  HA  ILE A  32       3.994  -3.973  -8.012  1.00  0.00           H  
ATOM    432  HB  ILE A  32       3.169  -2.859 -10.036  1.00  0.00           H  
ATOM    433 HG12 ILE A  32       4.388  -4.443 -11.770  1.00  0.00           H  
ATOM    434 HG13 ILE A  32       5.086  -5.136 -10.313  1.00  0.00           H  
ATOM    435 HG21 ILE A  32       6.056  -2.457 -10.803  1.00  0.00           H  
ATOM    436 HG22 ILE A  32       4.887  -1.200 -10.396  1.00  0.00           H  
ATOM    437 HG23 ILE A  32       4.667  -2.172 -11.851  1.00  0.00           H  
ATOM    438 HD11 ILE A  32       3.046  -6.286 -11.155  1.00  0.00           H  
ATOM    439 HD12 ILE A  32       2.129  -4.831 -10.763  1.00  0.00           H  
ATOM    440 HD13 ILE A  32       2.939  -5.736  -9.483  1.00  0.00           H  
ATOM    441  N   ILE A  33       6.227  -4.972  -7.793  1.00  0.00           N  
ATOM    442  CA  ILE A  33       7.540  -5.587  -7.581  1.00  0.00           C  
ATOM    443  C   ILE A  33       7.723  -6.826  -8.461  1.00  0.00           C  
ATOM    444  O   ILE A  33       8.721  -6.874  -9.209  1.00  0.00           O  
ATOM    445  CB  ILE A  33       7.802  -5.949  -6.086  1.00  0.00           C  
ATOM    446  CG1 ILE A  33       6.578  -6.597  -5.407  1.00  0.00           C  
ATOM    447  CG2 ILE A  33       8.229  -4.708  -5.317  1.00  0.00           C  
ATOM    448  CD1 ILE A  33       6.609  -8.110  -5.416  1.00  0.00           C  
ATOM    449  OXT ILE A  33       6.863  -7.728  -8.401  1.00  0.00           O  
ATOM    450  H   ILE A  33       5.426  -5.454  -7.502  1.00  0.00           H  
ATOM    451  HA  ILE A  33       8.276  -4.855  -7.874  1.00  0.00           H  
ATOM    452  HB  ILE A  33       8.625  -6.647  -6.059  1.00  0.00           H  
ATOM    453 HG12 ILE A  33       6.531  -6.273  -4.379  1.00  0.00           H  
ATOM    454 HG13 ILE A  33       5.682  -6.281  -5.920  1.00  0.00           H  
ATOM    455 HG21 ILE A  33       7.485  -3.935  -5.438  1.00  0.00           H  
ATOM    456 HG22 ILE A  33       9.178  -4.357  -5.698  1.00  0.00           H  
ATOM    457 HG23 ILE A  33       8.329  -4.950  -4.269  1.00  0.00           H  
ATOM    458 HD11 ILE A  33       6.637  -8.466  -6.435  1.00  0.00           H  
ATOM    459 HD12 ILE A  33       5.724  -8.490  -4.925  1.00  0.00           H  
ATOM    460 HD13 ILE A  33       7.487  -8.457  -4.890  1.00  0.00           H  
TER     461      ILE A  33                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   CYS A   1      -9.921  -2.211  -0.204  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -8.441  -2.284  -0.318  1.00  0.00           C  
ATOM      3  C   CYS A   1      -7.938  -1.481  -1.527  1.00  0.00           C  
ATOM      4  O   CYS A   1      -8.677  -1.319  -2.502  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -7.994  -3.743  -0.430  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -8.940  -4.722  -1.638  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -10.364  -2.599  -1.061  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -10.223  -1.223  -0.089  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -10.243  -2.759   0.618  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -8.016  -1.856   0.580  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -6.958  -3.773  -0.727  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -8.100  -4.219   0.534  1.00  0.00           H  
ATOM     13  N   PRO A   2      -6.670  -0.963  -1.487  1.00  0.00           N  
ATOM     14  CA  PRO A   2      -6.099  -0.165  -2.592  1.00  0.00           C  
ATOM     15  C   PRO A   2      -5.613  -1.012  -3.786  1.00  0.00           C  
ATOM     16  O   PRO A   2      -5.836  -2.226  -3.832  1.00  0.00           O  
ATOM     17  CB  PRO A   2      -4.926   0.550  -1.908  1.00  0.00           C  
ATOM     18  CG  PRO A   2      -4.465  -0.394  -0.855  1.00  0.00           C  
ATOM     19  CD  PRO A   2      -5.700  -1.096  -0.361  1.00  0.00           C  
ATOM     20  HA  PRO A   2      -6.808   0.570  -2.948  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      -4.141   0.746  -2.629  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      -5.262   1.472  -1.459  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      -3.767  -1.102  -1.283  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      -4.004   0.145  -0.049  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      -5.487  -2.134  -0.158  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      -6.072  -0.608   0.526  1.00  0.00           H  
ATOM     27  N   GLY A   3      -4.951  -0.339  -4.735  1.00  0.00           N  
ATOM     28  CA  GLY A   3      -4.419  -0.983  -5.926  1.00  0.00           C  
ATOM     29  C   GLY A   3      -3.092  -0.384  -6.337  1.00  0.00           C  
ATOM     30  O   GLY A   3      -2.285  -0.005  -5.483  1.00  0.00           O  
ATOM     31  H   GLY A   3      -4.816   0.620  -4.615  1.00  0.00           H  
ATOM     32  HA2 GLY A   3      -4.283  -2.035  -5.739  1.00  0.00           H  
ATOM     33  HA3 GLY A   3      -5.122  -0.858  -6.736  1.00  0.00           H  
ATOM     34  N   GLU A   4      -2.873  -0.303  -7.650  1.00  0.00           N  
ATOM     35  CA  GLU A   4      -1.639   0.264  -8.206  1.00  0.00           C  
ATOM     36  C   GLU A   4      -1.759   1.789  -8.351  1.00  0.00           C  
ATOM     37  O   GLU A   4      -2.514   2.289  -9.193  1.00  0.00           O  
ATOM     38  CB  GLU A   4      -1.319  -0.389  -9.561  1.00  0.00           C  
ATOM     39  CG  GLU A   4       0.168  -0.443  -9.886  1.00  0.00           C  
ATOM     40  CD  GLU A   4       0.447  -1.089 -11.230  1.00  0.00           C  
ATOM     41  OE1 GLU A   4       0.474  -0.360 -12.245  1.00  0.00           O  
ATOM     42  OE2 GLU A   4       0.636  -2.322 -11.267  1.00  0.00           O  
ATOM     43  H   GLU A   4      -3.557  -0.648  -8.258  1.00  0.00           H  
ATOM     44  HA  GLU A   4      -0.838   0.051  -7.516  1.00  0.00           H  
ATOM     45  HB2 GLU A   4      -1.700  -1.399  -9.557  1.00  0.00           H  
ATOM     46  HB3 GLU A   4      -1.817   0.168 -10.341  1.00  0.00           H  
ATOM     47  HG2 GLU A   4       0.556   0.565  -9.902  1.00  0.00           H  
ATOM     48  HG3 GLU A   4       0.671  -1.010  -9.119  1.00  0.00           H  
ATOM     49  N   GLY A   5      -1.014   2.511  -7.503  1.00  0.00           N  
ATOM     50  CA  GLY A   5      -1.032   3.968  -7.520  1.00  0.00           C  
ATOM     51  C   GLY A   5      -2.066   4.554  -6.573  1.00  0.00           C  
ATOM     52  O   GLY A   5      -2.681   5.580  -6.881  1.00  0.00           O  
ATOM     53  H   GLY A   5      -0.444   2.044  -6.854  1.00  0.00           H  
ATOM     54  HA2 GLY A   5      -0.055   4.331  -7.236  1.00  0.00           H  
ATOM     55  HA3 GLY A   5      -1.249   4.302  -8.524  1.00  0.00           H  
ATOM     56  N   GLU A   6      -2.255   3.896  -5.420  1.00  0.00           N  
ATOM     57  CA  GLU A   6      -3.223   4.340  -4.414  1.00  0.00           C  
ATOM     58  C   GLU A   6      -2.589   4.362  -3.021  1.00  0.00           C  
ATOM     59  O   GLU A   6      -1.496   3.821  -2.822  1.00  0.00           O  
ATOM     60  CB  GLU A   6      -4.455   3.422  -4.421  1.00  0.00           C  
ATOM     61  CG  GLU A   6      -5.371   3.630  -5.620  1.00  0.00           C  
ATOM     62  CD  GLU A   6      -6.576   2.711  -5.597  1.00  0.00           C  
ATOM     63  OE1 GLU A   6      -7.613   3.107  -5.025  1.00  0.00           O  
ATOM     64  OE2 GLU A   6      -6.484   1.597  -6.154  1.00  0.00           O  
ATOM     65  H   GLU A   6      -1.726   3.088  -5.243  1.00  0.00           H  
ATOM     66  HA  GLU A   6      -3.530   5.343  -4.670  1.00  0.00           H  
ATOM     67  HB2 GLU A   6      -4.124   2.394  -4.425  1.00  0.00           H  
ATOM     68  HB3 GLU A   6      -5.028   3.601  -3.523  1.00  0.00           H  
ATOM     69  HG2 GLU A   6      -5.718   4.654  -5.619  1.00  0.00           H  
ATOM     70  HG3 GLU A   6      -4.809   3.442  -6.522  1.00  0.00           H  
ATOM     71  N   GLU A   7      -3.286   4.989  -2.059  1.00  0.00           N  
ATOM     72  CA  GLU A   7      -2.806   5.085  -0.676  1.00  0.00           C  
ATOM     73  C   GLU A   7      -3.079   3.783   0.084  1.00  0.00           C  
ATOM     74  O   GLU A   7      -4.232   3.354   0.210  1.00  0.00           O  
ATOM     75  CB  GLU A   7      -3.473   6.274   0.033  1.00  0.00           C  
ATOM     76  CG  GLU A   7      -2.610   6.910   1.116  1.00  0.00           C  
ATOM     77  CD  GLU A   7      -3.295   8.080   1.793  1.00  0.00           C  
ATOM     78  OE1 GLU A   7      -3.996   7.857   2.801  1.00  0.00           O  
ATOM     79  OE2 GLU A   7      -3.132   9.222   1.315  1.00  0.00           O  
ATOM     80  H   GLU A   7      -4.148   5.396  -2.288  1.00  0.00           H  
ATOM     81  HA  GLU A   7      -1.739   5.249  -0.710  1.00  0.00           H  
ATOM     82  HB2 GLU A   7      -3.703   7.031  -0.701  1.00  0.00           H  
ATOM     83  HB3 GLU A   7      -4.391   5.935   0.488  1.00  0.00           H  
ATOM     84  HG2 GLU A   7      -2.385   6.164   1.863  1.00  0.00           H  
ATOM     85  HG3 GLU A   7      -1.691   7.260   0.669  1.00  0.00           H  
ATOM     86  N   CYS A   8      -2.003   3.166   0.577  1.00  0.00           N  
ATOM     87  CA  CYS A   8      -2.095   1.909   1.313  1.00  0.00           C  
ATOM     88  C   CYS A   8      -1.545   2.054   2.726  1.00  0.00           C  
ATOM     89  O   CYS A   8      -0.484   2.654   2.932  1.00  0.00           O  
ATOM     90  CB  CYS A   8      -1.342   0.803   0.566  1.00  0.00           C  
ATOM     91  SG  CYS A   8       0.380   1.229   0.129  1.00  0.00           S  
ATOM     92  H   CYS A   8      -1.122   3.571   0.441  1.00  0.00           H  
ATOM     93  HA  CYS A   8      -3.136   1.641   1.377  1.00  0.00           H  
ATOM     94  HB2 CYS A   8      -1.322  -0.084   1.177  1.00  0.00           H  
ATOM     95  HB3 CYS A   8      -1.865   0.586  -0.353  1.00  0.00           H  
ATOM     96  N   ASP A   9      -2.283   1.499   3.689  1.00  0.00           N  
ATOM     97  CA  ASP A   9      -1.892   1.542   5.100  1.00  0.00           C  
ATOM     98  C   ASP A   9      -1.345   0.181   5.524  1.00  0.00           C  
ATOM     99  O   ASP A   9      -1.671  -0.843   4.914  1.00  0.00           O  
ATOM    100  CB  ASP A   9      -3.080   1.921   6.000  1.00  0.00           C  
ATOM    101  CG  ASP A   9      -3.828   3.166   5.542  1.00  0.00           C  
ATOM    102  OD1 ASP A   9      -4.302   3.186   4.386  1.00  0.00           O  
ATOM    103  OD2 ASP A   9      -3.950   4.111   6.345  1.00  0.00           O  
ATOM    104  H   ASP A   9      -3.115   1.044   3.445  1.00  0.00           H  
ATOM    105  HA  ASP A   9      -1.112   2.283   5.207  1.00  0.00           H  
ATOM    106  HB2 ASP A   9      -3.776   1.099   6.029  1.00  0.00           H  
ATOM    107  HB3 ASP A   9      -2.710   2.102   6.999  1.00  0.00           H  
ATOM    108  N   VAL A  10      -0.519   0.177   6.570  1.00  0.00           N  
ATOM    109  CA  VAL A  10       0.084  -1.061   7.081  1.00  0.00           C  
ATOM    110  C   VAL A  10      -0.533  -1.488   8.428  1.00  0.00           C  
ATOM    111  O   VAL A  10       0.013  -2.357   9.120  1.00  0.00           O  
ATOM    112  CB  VAL A  10       1.633  -0.940   7.220  1.00  0.00           C  
ATOM    113  CG1 VAL A  10       2.298  -0.966   5.849  1.00  0.00           C  
ATOM    114  CG2 VAL A  10       2.045   0.321   7.987  1.00  0.00           C  
ATOM    115  H   VAL A  10      -0.308   1.027   7.013  1.00  0.00           H  
ATOM    116  HA  VAL A  10      -0.124  -1.836   6.356  1.00  0.00           H  
ATOM    117  HB  VAL A  10       1.986  -1.799   7.775  1.00  0.00           H  
ATOM    118 HG11 VAL A  10       3.369  -0.907   5.967  1.00  0.00           H  
ATOM    119 HG12 VAL A  10       1.953  -0.124   5.266  1.00  0.00           H  
ATOM    120 HG13 VAL A  10       2.041  -1.885   5.342  1.00  0.00           H  
ATOM    121 HG21 VAL A  10       1.731   1.195   7.436  1.00  0.00           H  
ATOM    122 HG22 VAL A  10       3.118   0.336   8.108  1.00  0.00           H  
ATOM    123 HG23 VAL A  10       1.572   0.321   8.958  1.00  0.00           H  
ATOM    124  N   GLU A  11      -1.676  -0.888   8.780  1.00  0.00           N  
ATOM    125  CA  GLU A  11      -2.349  -1.193  10.043  1.00  0.00           C  
ATOM    126  C   GLU A  11      -3.768  -1.726   9.834  1.00  0.00           C  
ATOM    127  O   GLU A  11      -4.154  -2.712  10.469  1.00  0.00           O  
ATOM    128  CB  GLU A  11      -2.388   0.052  10.940  1.00  0.00           C  
ATOM    129  CG  GLU A  11      -1.043   0.413  11.554  1.00  0.00           C  
ATOM    130  CD  GLU A  11      -1.114   1.646  12.430  1.00  0.00           C  
ATOM    131  OE1 GLU A  11      -0.923   2.763  11.902  1.00  0.00           O  
ATOM    132  OE2 GLU A  11      -1.362   1.499  13.646  1.00  0.00           O  
ATOM    133  H   GLU A  11      -2.074  -0.228   8.174  1.00  0.00           H  
ATOM    134  HA  GLU A  11      -1.771  -1.955  10.542  1.00  0.00           H  
ATOM    135  HB2 GLU A  11      -2.728   0.893  10.354  1.00  0.00           H  
ATOM    136  HB3 GLU A  11      -3.090  -0.121  11.743  1.00  0.00           H  
ATOM    137  HG2 GLU A  11      -0.701  -0.417  12.154  1.00  0.00           H  
ATOM    138  HG3 GLU A  11      -0.336   0.594  10.757  1.00  0.00           H  
ATOM    139  N   PHE A  12      -4.541  -1.078   8.944  1.00  0.00           N  
ATOM    140  CA  PHE A  12      -5.934  -1.493   8.687  1.00  0.00           C  
ATOM    141  C   PHE A  12      -6.339  -1.396   7.202  1.00  0.00           C  
ATOM    142  O   PHE A  12      -7.490  -1.689   6.857  1.00  0.00           O  
ATOM    143  CB  PHE A  12      -6.912  -0.671   9.561  1.00  0.00           C  
ATOM    144  CG  PHE A  12      -6.755   0.828   9.452  1.00  0.00           C  
ATOM    145  CD1 PHE A  12      -5.894   1.510  10.297  1.00  0.00           C  
ATOM    146  CD2 PHE A  12      -7.471   1.545   8.508  1.00  0.00           C  
ATOM    147  CE1 PHE A  12      -5.750   2.882  10.200  1.00  0.00           C  
ATOM    148  CE2 PHE A  12      -7.330   2.917   8.407  1.00  0.00           C  
ATOM    149  CZ  PHE A  12      -6.469   3.586   9.255  1.00  0.00           C  
ATOM    150  H   PHE A  12      -4.168  -0.315   8.453  1.00  0.00           H  
ATOM    151  HA  PHE A  12      -6.011  -2.528   8.983  1.00  0.00           H  
ATOM    152  HB2 PHE A  12      -7.924  -0.913   9.275  1.00  0.00           H  
ATOM    153  HB3 PHE A  12      -6.767  -0.944  10.597  1.00  0.00           H  
ATOM    154  HD1 PHE A  12      -5.330   0.961  11.037  1.00  0.00           H  
ATOM    155  HD2 PHE A  12      -8.147   1.024   7.846  1.00  0.00           H  
ATOM    156  HE1 PHE A  12      -5.075   3.403  10.864  1.00  0.00           H  
ATOM    157  HE2 PHE A  12      -7.894   3.465   7.666  1.00  0.00           H  
ATOM    158  HZ  PHE A  12      -6.357   4.658   9.178  1.00  0.00           H  
ATOM    159  N   ASN A  13      -5.401  -1.006   6.325  1.00  0.00           N  
ATOM    160  CA  ASN A  13      -5.699  -0.878   4.892  1.00  0.00           C  
ATOM    161  C   ASN A  13      -4.574  -1.485   4.027  1.00  0.00           C  
ATOM    162  O   ASN A  13      -3.846  -0.756   3.340  1.00  0.00           O  
ATOM    163  CB  ASN A  13      -5.951   0.594   4.521  1.00  0.00           C  
ATOM    164  CG  ASN A  13      -6.977   0.743   3.412  1.00  0.00           C  
ATOM    165  OD1 ASN A  13      -8.175   0.858   3.673  1.00  0.00           O  
ATOM    166  ND2 ASN A  13      -6.511   0.743   2.170  1.00  0.00           N  
ATOM    167  H   ASN A  13      -4.495  -0.825   6.643  1.00  0.00           H  
ATOM    168  HA  ASN A  13      -6.605  -1.437   4.704  1.00  0.00           H  
ATOM    169  HB2 ASN A  13      -6.308   1.122   5.390  1.00  0.00           H  
ATOM    170  HB3 ASN A  13      -5.025   1.038   4.187  1.00  0.00           H  
ATOM    171 HD21 ASN A  13      -5.545   0.648   2.038  1.00  0.00           H  
ATOM    172 HD22 ASN A  13      -7.152   0.839   1.435  1.00  0.00           H  
ATOM    173  N   PRO A  14      -4.400  -2.842   4.057  1.00  0.00           N  
ATOM    174  CA  PRO A  14      -3.370  -3.530   3.254  1.00  0.00           C  
ATOM    175  C   PRO A  14      -3.738  -3.608   1.764  1.00  0.00           C  
ATOM    176  O   PRO A  14      -4.900  -3.409   1.400  1.00  0.00           O  
ATOM    177  CB  PRO A  14      -3.306  -4.931   3.877  1.00  0.00           C  
ATOM    178  CG  PRO A  14      -4.640  -5.154   4.510  1.00  0.00           C  
ATOM    179  CD  PRO A  14      -5.165  -3.797   4.901  1.00  0.00           C  
ATOM    180  HA  PRO A  14      -2.409  -3.046   3.355  1.00  0.00           H  
ATOM    181  HB2 PRO A  14      -3.115  -5.666   3.105  1.00  0.00           H  
ATOM    182  HB3 PRO A  14      -2.532  -4.967   4.626  1.00  0.00           H  
ATOM    183  HG2 PRO A  14      -5.306  -5.626   3.799  1.00  0.00           H  
ATOM    184  HG3 PRO A  14      -4.531  -5.774   5.388  1.00  0.00           H  
ATOM    185  HD2 PRO A  14      -6.223  -3.726   4.690  1.00  0.00           H  
ATOM    186  HD3 PRO A  14      -4.980  -3.605   5.950  1.00  0.00           H  
ATOM    187  N   CYS A  15      -2.741  -3.915   0.920  1.00  0.00           N  
ATOM    188  CA  CYS A  15      -2.939  -4.014  -0.533  1.00  0.00           C  
ATOM    189  C   CYS A  15      -3.568  -5.352  -0.928  1.00  0.00           C  
ATOM    190  O   CYS A  15      -3.221  -6.395  -0.368  1.00  0.00           O  
ATOM    191  CB  CYS A  15      -1.604  -3.830  -1.253  1.00  0.00           C  
ATOM    192  SG  CYS A  15      -0.891  -2.168  -1.084  1.00  0.00           S  
ATOM    193  H   CYS A  15      -1.848  -4.080   1.287  1.00  0.00           H  
ATOM    194  HA  CYS A  15      -3.603  -3.222  -0.831  1.00  0.00           H  
ATOM    195  HB2 CYS A  15      -0.887  -4.534  -0.861  1.00  0.00           H  
ATOM    196  HB3 CYS A  15      -1.737  -4.014  -2.308  1.00  0.00           H  
ATOM    197  N   CYS A  16      -4.493  -5.302  -1.899  1.00  0.00           N  
ATOM    198  CA  CYS A  16      -5.190  -6.506  -2.379  1.00  0.00           C  
ATOM    199  C   CYS A  16      -4.384  -7.252  -3.465  1.00  0.00           C  
ATOM    200  O   CYS A  16      -4.162  -8.458  -3.322  1.00  0.00           O  
ATOM    201  CB  CYS A  16      -6.593  -6.160  -2.898  1.00  0.00           C  
ATOM    202  SG  CYS A  16      -7.931  -6.481  -1.706  1.00  0.00           S  
ATOM    203  H   CYS A  16      -4.708  -4.430  -2.306  1.00  0.00           H  
ATOM    204  HA  CYS A  16      -5.294  -7.164  -1.535  1.00  0.00           H  
ATOM    205  HB2 CYS A  16      -6.624  -5.110  -3.151  1.00  0.00           H  
ATOM    206  HB3 CYS A  16      -6.793  -6.744  -3.785  1.00  0.00           H  
ATOM    207  N   PRO A  17      -3.928  -6.570  -4.570  1.00  0.00           N  
ATOM    208  CA  PRO A  17      -3.148  -7.234  -5.635  1.00  0.00           C  
ATOM    209  C   PRO A  17      -1.687  -7.518  -5.207  1.00  0.00           C  
ATOM    210  O   PRO A  17      -1.284  -7.077  -4.127  1.00  0.00           O  
ATOM    211  CB  PRO A  17      -3.205  -6.219  -6.786  1.00  0.00           C  
ATOM    212  CG  PRO A  17      -3.360  -4.889  -6.136  1.00  0.00           C  
ATOM    213  CD  PRO A  17      -4.144  -5.128  -4.875  1.00  0.00           C  
ATOM    214  HA  PRO A  17      -3.617  -8.157  -5.942  1.00  0.00           H  
ATOM    215  HB2 PRO A  17      -2.289  -6.266  -7.363  1.00  0.00           H  
ATOM    216  HB3 PRO A  17      -4.054  -6.423  -7.416  1.00  0.00           H  
ATOM    217  HG2 PRO A  17      -2.385  -4.482  -5.903  1.00  0.00           H  
ATOM    218  HG3 PRO A  17      -3.902  -4.219  -6.786  1.00  0.00           H  
ATOM    219  HD2 PRO A  17      -3.766  -4.511  -4.071  1.00  0.00           H  
ATOM    220  HD3 PRO A  17      -5.193  -4.928  -5.038  1.00  0.00           H  
ATOM    221  N   PRO A  18      -0.867  -8.265  -6.026  1.00  0.00           N  
ATOM    222  CA  PRO A  18       0.540  -8.564  -5.678  1.00  0.00           C  
ATOM    223  C   PRO A  18       1.449  -7.325  -5.781  1.00  0.00           C  
ATOM    224  O   PRO A  18       2.349  -7.253  -6.629  1.00  0.00           O  
ATOM    225  CB  PRO A  18       0.952  -9.647  -6.698  1.00  0.00           C  
ATOM    226  CG  PRO A  18      -0.307 -10.078  -7.370  1.00  0.00           C  
ATOM    227  CD  PRO A  18      -1.225  -8.896  -7.316  1.00  0.00           C  
ATOM    228  HA  PRO A  18       0.612  -8.967  -4.676  1.00  0.00           H  
ATOM    229  HB2 PRO A  18       1.646  -9.226  -7.414  1.00  0.00           H  
ATOM    230  HB3 PRO A  18       1.407 -10.482  -6.189  1.00  0.00           H  
ATOM    231  HG2 PRO A  18      -0.101 -10.354  -8.396  1.00  0.00           H  
ATOM    232  HG3 PRO A  18      -0.746 -10.909  -6.837  1.00  0.00           H  
ATOM    233  HD2 PRO A  18      -1.031  -8.227  -8.142  1.00  0.00           H  
ATOM    234  HD3 PRO A  18      -2.256  -9.216  -7.320  1.00  0.00           H  
ATOM    235  N   LEU A  19       1.194  -6.353  -4.900  1.00  0.00           N  
ATOM    236  CA  LEU A  19       1.962  -5.107  -4.856  1.00  0.00           C  
ATOM    237  C   LEU A  19       2.546  -4.877  -3.460  1.00  0.00           C  
ATOM    238  O   LEU A  19       2.169  -5.560  -2.500  1.00  0.00           O  
ATOM    239  CB  LEU A  19       1.078  -3.908  -5.258  1.00  0.00           C  
ATOM    240  CG  LEU A  19       0.384  -3.982  -6.631  1.00  0.00           C  
ATOM    241  CD1 LEU A  19      -0.610  -2.843  -6.779  1.00  0.00           C  
ATOM    242  CD2 LEU A  19       1.399  -3.921  -7.765  1.00  0.00           C  
ATOM    243  H   LEU A  19       0.462  -6.477  -4.260  1.00  0.00           H  
ATOM    244  HA  LEU A  19       2.775  -5.195  -5.561  1.00  0.00           H  
ATOM    245  HB2 LEU A  19       0.315  -3.797  -4.504  1.00  0.00           H  
ATOM    246  HB3 LEU A  19       1.696  -3.022  -5.243  1.00  0.00           H  
ATOM    247  HG  LEU A  19      -0.156  -4.913  -6.709  1.00  0.00           H  
ATOM    248 HD11 LEU A  19      -0.088  -1.958  -7.107  1.00  0.00           H  
ATOM    249 HD12 LEU A  19      -1.085  -2.646  -5.830  1.00  0.00           H  
ATOM    250 HD13 LEU A  19      -1.360  -3.109  -7.510  1.00  0.00           H  
ATOM    251 HD21 LEU A  19       2.002  -3.030  -7.660  1.00  0.00           H  
ATOM    252 HD22 LEU A  19       0.881  -3.894  -8.712  1.00  0.00           H  
ATOM    253 HD23 LEU A  19       2.033  -4.792  -7.726  1.00  0.00           H  
ATOM    254  N   THR A  20       3.465  -3.909  -3.356  1.00  0.00           N  
ATOM    255  CA  THR A  20       4.113  -3.577  -2.086  1.00  0.00           C  
ATOM    256  C   THR A  20       3.821  -2.128  -1.672  1.00  0.00           C  
ATOM    257  O   THR A  20       3.803  -1.229  -2.516  1.00  0.00           O  
ATOM    258  CB  THR A  20       5.652  -3.828  -2.149  1.00  0.00           C  
ATOM    259  OG1 THR A  20       6.268  -3.491  -0.898  1.00  0.00           O  
ATOM    260  CG2 THR A  20       6.329  -3.042  -3.277  1.00  0.00           C  
ATOM    261  H   THR A  20       3.714  -3.406  -4.160  1.00  0.00           H  
ATOM    262  HA  THR A  20       3.698  -4.235  -1.333  1.00  0.00           H  
ATOM    263  HB  THR A  20       5.810  -4.878  -2.335  1.00  0.00           H  
ATOM    264  HG1 THR A  20       6.924  -4.155  -0.675  1.00  0.00           H  
ATOM    265 HG21 THR A  20       7.392  -3.228  -3.258  1.00  0.00           H  
ATOM    266 HG22 THR A  20       6.143  -1.986  -3.141  1.00  0.00           H  
ATOM    267 HG23 THR A  20       5.924  -3.357  -4.227  1.00  0.00           H  
ATOM    268  N   CYS A  21       3.607  -1.922  -0.367  1.00  0.00           N  
ATOM    269  CA  CYS A  21       3.317  -0.594   0.183  1.00  0.00           C  
ATOM    270  C   CYS A  21       4.616   0.111   0.603  1.00  0.00           C  
ATOM    271  O   CYS A  21       5.218  -0.226   1.630  1.00  0.00           O  
ATOM    272  CB  CYS A  21       2.354  -0.721   1.373  1.00  0.00           C  
ATOM    273  SG  CYS A  21       1.458   0.809   1.798  1.00  0.00           S  
ATOM    274  H   CYS A  21       3.647  -2.686   0.245  1.00  0.00           H  
ATOM    275  HA  CYS A  21       2.843  -0.012  -0.594  1.00  0.00           H  
ATOM    276  HB2 CYS A  21       1.616  -1.477   1.147  1.00  0.00           H  
ATOM    277  HB3 CYS A  21       2.914  -1.026   2.245  1.00  0.00           H  
ATOM    278  N   ILE A  22       5.048   1.079  -0.218  1.00  0.00           N  
ATOM    279  CA  ILE A  22       6.279   1.838   0.044  1.00  0.00           C  
ATOM    280  C   ILE A  22       5.965   3.344   0.163  1.00  0.00           C  
ATOM    281  O   ILE A  22       5.264   3.887  -0.695  1.00  0.00           O  
ATOM    282  CB  ILE A  22       7.361   1.635  -1.069  1.00  0.00           C  
ATOM    283  CG1 ILE A  22       7.427   0.163  -1.531  1.00  0.00           C  
ATOM    284  CG2 ILE A  22       8.738   2.092  -0.568  1.00  0.00           C  
ATOM    285  CD1 ILE A  22       8.045  -0.029  -2.909  1.00  0.00           C  
ATOM    286  H   ILE A  22       4.523   1.291  -1.017  1.00  0.00           H  
ATOM    287  HA  ILE A  22       6.684   1.491   0.982  1.00  0.00           H  
ATOM    288  HB  ILE A  22       7.093   2.256  -1.911  1.00  0.00           H  
ATOM    289 HG12 ILE A  22       8.016  -0.402  -0.828  1.00  0.00           H  
ATOM    290 HG13 ILE A  22       6.426  -0.241  -1.558  1.00  0.00           H  
ATOM    291 HG21 ILE A  22       9.016   1.511   0.299  1.00  0.00           H  
ATOM    292 HG22 ILE A  22       8.696   3.139  -0.304  1.00  0.00           H  
ATOM    293 HG23 ILE A  22       9.471   1.948  -1.347  1.00  0.00           H  
ATOM    294 HD11 ILE A  22       8.243  -1.077  -3.074  1.00  0.00           H  
ATOM    295 HD12 ILE A  22       8.969   0.524  -2.968  1.00  0.00           H  
ATOM    296 HD13 ILE A  22       7.361   0.332  -3.663  1.00  0.00           H  
ATOM    297  N   PRO A  23       6.474   4.047   1.228  1.00  0.00           N  
ATOM    298  CA  PRO A  23       7.317   3.458   2.301  1.00  0.00           C  
ATOM    299  C   PRO A  23       6.530   2.557   3.265  1.00  0.00           C  
ATOM    300  O   PRO A  23       7.045   1.532   3.724  1.00  0.00           O  
ATOM    301  CB  PRO A  23       7.863   4.689   3.038  1.00  0.00           C  
ATOM    302  CG  PRO A  23       6.872   5.773   2.789  1.00  0.00           C  
ATOM    303  CD  PRO A  23       6.286   5.505   1.429  1.00  0.00           C  
ATOM    304  HA  PRO A  23       8.141   2.896   1.888  1.00  0.00           H  
ATOM    305  HB2 PRO A  23       7.948   4.475   4.096  1.00  0.00           H  
ATOM    306  HB3 PRO A  23       8.825   4.966   2.635  1.00  0.00           H  
ATOM    307  HG2 PRO A  23       6.099   5.742   3.548  1.00  0.00           H  
ATOM    308  HG3 PRO A  23       7.365   6.733   2.795  1.00  0.00           H  
ATOM    309  HD2 PRO A  23       5.238   5.758   1.415  1.00  0.00           H  
ATOM    310  HD3 PRO A  23       6.817   6.064   0.674  1.00  0.00           H  
ATOM    311  N   GLY A  24       5.282   2.954   3.561  1.00  0.00           N  
ATOM    312  CA  GLY A  24       4.424   2.193   4.465  1.00  0.00           C  
ATOM    313  C   GLY A  24       4.755   2.411   5.936  1.00  0.00           C  
ATOM    314  O   GLY A  24       4.573   1.504   6.752  1.00  0.00           O  
ATOM    315  H   GLY A  24       4.938   3.777   3.153  1.00  0.00           H  
ATOM    316  HA2 GLY A  24       3.397   2.485   4.296  1.00  0.00           H  
ATOM    317  HA3 GLY A  24       4.526   1.142   4.237  1.00  0.00           H  
ATOM    318  N   ASP A  25       5.250   3.614   6.268  1.00  0.00           N  
ATOM    319  CA  ASP A  25       5.615   3.957   7.644  1.00  0.00           C  
ATOM    320  C   ASP A  25       5.253   5.424   7.968  1.00  0.00           C  
ATOM    321  O   ASP A  25       6.093   6.318   7.803  1.00  0.00           O  
ATOM    322  CB  ASP A  25       7.117   3.713   7.883  1.00  0.00           C  
ATOM    323  CG  ASP A  25       7.475   2.237   7.902  1.00  0.00           C  
ATOM    324  OD1 ASP A  25       7.792   1.690   6.824  1.00  0.00           O  
ATOM    325  OD2 ASP A  25       7.437   1.631   8.992  1.00  0.00           O  
ATOM    326  H   ASP A  25       5.368   4.286   5.565  1.00  0.00           H  
ATOM    327  HA  ASP A  25       5.056   3.309   8.298  1.00  0.00           H  
ATOM    328  HB2 ASP A  25       7.683   4.189   7.097  1.00  0.00           H  
ATOM    329  HB3 ASP A  25       7.399   4.144   8.833  1.00  0.00           H  
ATOM    330  N   PRO A  26       3.987   5.716   8.411  1.00  0.00           N  
ATOM    331  CA  PRO A  26       2.900   4.733   8.607  1.00  0.00           C  
ATOM    332  C   PRO A  26       2.111   4.447   7.321  1.00  0.00           C  
ATOM    333  O   PRO A  26       1.677   3.313   7.092  1.00  0.00           O  
ATOM    334  CB  PRO A  26       1.983   5.413   9.644  1.00  0.00           C  
ATOM    335  CG  PRO A  26       2.583   6.761   9.926  1.00  0.00           C  
ATOM    336  CD  PRO A  26       3.524   7.058   8.796  1.00  0.00           C  
ATOM    337  HA  PRO A  26       3.270   3.804   9.012  1.00  0.00           H  
ATOM    338  HB2 PRO A  26       0.986   5.514   9.233  1.00  0.00           H  
ATOM    339  HB3 PRO A  26       1.951   4.826  10.549  1.00  0.00           H  
ATOM    340  HG2 PRO A  26       1.801   7.507   9.972  1.00  0.00           H  
ATOM    341  HG3 PRO A  26       3.127   6.733  10.859  1.00  0.00           H  
ATOM    342  HD2 PRO A  26       3.001   7.538   7.980  1.00  0.00           H  
ATOM    343  HD3 PRO A  26       4.347   7.670   9.133  1.00  0.00           H  
ATOM    344  N   TYR A  27       1.934   5.486   6.495  1.00  0.00           N  
ATOM    345  CA  TYR A  27       1.184   5.378   5.236  1.00  0.00           C  
ATOM    346  C   TYR A  27       2.131   5.352   4.038  1.00  0.00           C  
ATOM    347  O   TYR A  27       3.251   5.868   4.112  1.00  0.00           O  
ATOM    348  CB  TYR A  27       0.205   6.553   5.088  1.00  0.00           C  
ATOM    349  CG  TYR A  27      -0.640   6.830   6.316  1.00  0.00           C  
ATOM    350  CD1 TYR A  27      -0.187   7.682   7.314  1.00  0.00           C  
ATOM    351  CD2 TYR A  27      -1.885   6.237   6.475  1.00  0.00           C  
ATOM    352  CE1 TYR A  27      -0.951   7.937   8.437  1.00  0.00           C  
ATOM    353  CE2 TYR A  27      -2.656   6.488   7.594  1.00  0.00           C  
ATOM    354  CZ  TYR A  27      -2.184   7.338   8.572  1.00  0.00           C  
ATOM    355  OH  TYR A  27      -2.949   7.589   9.688  1.00  0.00           O  
ATOM    356  H   TYR A  27       2.322   6.353   6.739  1.00  0.00           H  
ATOM    357  HA  TYR A  27       0.625   4.456   5.259  1.00  0.00           H  
ATOM    358  HB2 TYR A  27       0.764   7.451   4.867  1.00  0.00           H  
ATOM    359  HB3 TYR A  27      -0.466   6.346   4.266  1.00  0.00           H  
ATOM    360  HD1 TYR A  27       0.781   8.151   7.205  1.00  0.00           H  
ATOM    361  HD2 TYR A  27      -2.252   5.573   5.708  1.00  0.00           H  
ATOM    362  HE1 TYR A  27      -0.580   8.604   9.202  1.00  0.00           H  
ATOM    363  HE2 TYR A  27      -3.622   6.017   7.700  1.00  0.00           H  
ATOM    364  HH  TYR A  27      -2.943   8.530   9.875  1.00  0.00           H  
ATOM    365  N   GLY A  28       1.668   4.747   2.936  1.00  0.00           N  
ATOM    366  CA  GLY A  28       2.476   4.665   1.723  1.00  0.00           C  
ATOM    367  C   GLY A  28       1.659   4.356   0.482  1.00  0.00           C  
ATOM    368  O   GLY A  28       0.427   4.341   0.529  1.00  0.00           O  
ATOM    369  H   GLY A  28       0.770   4.350   2.949  1.00  0.00           H  
ATOM    370  HA2 GLY A  28       2.976   5.610   1.580  1.00  0.00           H  
ATOM    371  HA3 GLY A  28       3.220   3.893   1.853  1.00  0.00           H  
ATOM    372  N   ILE A  29       2.360   4.121  -0.634  1.00  0.00           N  
ATOM    373  CA  ILE A  29       1.719   3.802  -1.917  1.00  0.00           C  
ATOM    374  C   ILE A  29       2.124   2.392  -2.356  1.00  0.00           C  
ATOM    375  O   ILE A  29       3.256   1.964  -2.115  1.00  0.00           O  
ATOM    376  CB  ILE A  29       2.096   4.837  -3.037  1.00  0.00           C  
ATOM    377  CG1 ILE A  29       1.940   6.310  -2.556  1.00  0.00           C  
ATOM    378  CG2 ILE A  29       1.284   4.601  -4.320  1.00  0.00           C  
ATOM    379  CD1 ILE A  29       0.544   6.715  -2.080  1.00  0.00           C  
ATOM    380  H   ILE A  29       3.338   4.165  -0.594  1.00  0.00           H  
ATOM    381  HA  ILE A  29       0.649   3.830  -1.771  1.00  0.00           H  
ATOM    382  HB  ILE A  29       3.134   4.671  -3.285  1.00  0.00           H  
ATOM    383 HG12 ILE A  29       2.617   6.477  -1.734  1.00  0.00           H  
ATOM    384 HG13 ILE A  29       2.211   6.969  -3.370  1.00  0.00           H  
ATOM    385 HG21 ILE A  29       0.230   4.702  -4.105  1.00  0.00           H  
ATOM    386 HG22 ILE A  29       1.482   3.607  -4.695  1.00  0.00           H  
ATOM    387 HG23 ILE A  29       1.570   5.329  -5.066  1.00  0.00           H  
ATOM    388 HD11 ILE A  29      -0.184   6.440  -2.828  1.00  0.00           H  
ATOM    389 HD12 ILE A  29       0.514   7.783  -1.921  1.00  0.00           H  
ATOM    390 HD13 ILE A  29       0.320   6.208  -1.154  1.00  0.00           H  
ATOM    391  N   CYS A  30       1.190   1.683  -3.006  1.00  0.00           N  
ATOM    392  CA  CYS A  30       1.441   0.320  -3.480  1.00  0.00           C  
ATOM    393  C   CYS A  30       2.020   0.317  -4.894  1.00  0.00           C  
ATOM    394  O   CYS A  30       1.393   0.809  -5.839  1.00  0.00           O  
ATOM    395  CB  CYS A  30       0.168  -0.516  -3.411  1.00  0.00           C  
ATOM    396  SG  CYS A  30       0.439  -2.125  -2.609  1.00  0.00           S  
ATOM    397  H   CYS A  30       0.313   2.089  -3.167  1.00  0.00           H  
ATOM    398  HA  CYS A  30       2.168  -0.125  -2.818  1.00  0.00           H  
ATOM    399  HB2 CYS A  30      -0.584   0.020  -2.849  1.00  0.00           H  
ATOM    400  HB3 CYS A  30      -0.197  -0.702  -4.408  1.00  0.00           H  
ATOM    401  N   TYR A  31       3.231  -0.240  -5.015  1.00  0.00           N  
ATOM    402  CA  TYR A  31       3.945  -0.313  -6.291  1.00  0.00           C  
ATOM    403  C   TYR A  31       4.060  -1.758  -6.788  1.00  0.00           C  
ATOM    404  O   TYR A  31       3.805  -2.704  -6.038  1.00  0.00           O  
ATOM    405  CB  TYR A  31       5.346   0.293  -6.136  1.00  0.00           C  
ATOM    406  CG  TYR A  31       5.346   1.782  -5.861  1.00  0.00           C  
ATOM    407  CD1 TYR A  31       5.329   2.700  -6.905  1.00  0.00           C  
ATOM    408  CD2 TYR A  31       5.364   2.269  -4.561  1.00  0.00           C  
ATOM    409  CE1 TYR A  31       5.331   4.060  -6.658  1.00  0.00           C  
ATOM    410  CE2 TYR A  31       5.364   3.628  -4.306  1.00  0.00           C  
ATOM    411  CZ  TYR A  31       5.347   4.519  -5.359  1.00  0.00           C  
ATOM    412  OH  TYR A  31       5.348   5.871  -5.109  1.00  0.00           O  
ATOM    413  H   TYR A  31       3.660  -0.610  -4.213  1.00  0.00           H  
ATOM    414  HA  TYR A  31       3.392   0.263  -7.016  1.00  0.00           H  
ATOM    415  HB2 TYR A  31       5.848  -0.198  -5.312  1.00  0.00           H  
ATOM    416  HB3 TYR A  31       5.905   0.120  -7.043  1.00  0.00           H  
ATOM    417  HD1 TYR A  31       5.315   2.339  -7.922  1.00  0.00           H  
ATOM    418  HD2 TYR A  31       5.377   1.569  -3.738  1.00  0.00           H  
ATOM    419  HE1 TYR A  31       5.317   4.758  -7.483  1.00  0.00           H  
ATOM    420  HE2 TYR A  31       5.378   3.985  -3.288  1.00  0.00           H  
ATOM    421  HH  TYR A  31       5.996   6.072  -4.429  1.00  0.00           H  
ATOM    422  N   ILE A  32       4.451  -1.907  -8.063  1.00  0.00           N  
ATOM    423  CA  ILE A  32       4.620  -3.223  -8.686  1.00  0.00           C  
ATOM    424  C   ILE A  32       6.088  -3.672  -8.609  1.00  0.00           C  
ATOM    425  O   ILE A  32       6.988  -2.971  -9.084  1.00  0.00           O  
ATOM    426  CB  ILE A  32       4.081  -3.231 -10.169  1.00  0.00           C  
ATOM    427  CG1 ILE A  32       4.168  -4.632 -10.810  1.00  0.00           C  
ATOM    428  CG2 ILE A  32       4.796  -2.204 -11.052  1.00  0.00           C  
ATOM    429  CD1 ILE A  32       2.999  -5.542 -10.480  1.00  0.00           C  
ATOM    430  H   ILE A  32       4.629  -1.106  -8.598  1.00  0.00           H  
ATOM    431  HA  ILE A  32       4.028  -3.923  -8.115  1.00  0.00           H  
ATOM    432  HB  ILE A  32       3.041  -2.942 -10.129  1.00  0.00           H  
ATOM    433 HG12 ILE A  32       4.207  -4.525 -11.884  1.00  0.00           H  
ATOM    434 HG13 ILE A  32       5.071  -5.118 -10.471  1.00  0.00           H  
ATOM    435 HG21 ILE A  32       4.392  -2.249 -12.054  1.00  0.00           H  
ATOM    436 HG22 ILE A  32       5.853  -2.426 -11.081  1.00  0.00           H  
ATOM    437 HG23 ILE A  32       4.646  -1.214 -10.648  1.00  0.00           H  
ATOM    438 HD11 ILE A  32       3.018  -6.402 -11.132  1.00  0.00           H  
ATOM    439 HD12 ILE A  32       2.073  -5.004 -10.622  1.00  0.00           H  
ATOM    440 HD13 ILE A  32       3.075  -5.867  -9.454  1.00  0.00           H  
ATOM    441  N   ILE A  33       6.304  -4.840  -8.001  1.00  0.00           N  
ATOM    442  CA  ILE A  33       7.648  -5.402  -7.849  1.00  0.00           C  
ATOM    443  C   ILE A  33       7.865  -6.588  -8.789  1.00  0.00           C  
ATOM    444  O   ILE A  33       7.064  -7.544  -8.734  1.00  0.00           O  
ATOM    445  CB  ILE A  33       7.972  -5.819  -6.383  1.00  0.00           C  
ATOM    446  CG1 ILE A  33       6.778  -6.494  -5.677  1.00  0.00           C  
ATOM    447  CG2 ILE A  33       8.433  -4.609  -5.587  1.00  0.00           C  
ATOM    448  CD1 ILE A  33       6.791  -8.006  -5.764  1.00  0.00           C  
ATOM    449  OXT ILE A  33       8.837  -6.549  -9.573  1.00  0.00           O  
ATOM    450  H   ILE A  33       5.538  -5.339  -7.647  1.00  0.00           H  
ATOM    451  HA  ILE A  33       8.341  -4.622  -8.127  1.00  0.00           H  
ATOM    452  HB  ILE A  33       8.795  -6.518  -6.416  1.00  0.00           H  
ATOM    453 HG12 ILE A  33       6.788  -6.225  -4.631  1.00  0.00           H  
ATOM    454 HG13 ILE A  33       5.859  -6.144  -6.123  1.00  0.00           H  
ATOM    455 HG21 ILE A  33       9.372  -4.253  -5.987  1.00  0.00           H  
ATOM    456 HG22 ILE A  33       8.563  -4.885  -4.552  1.00  0.00           H  
ATOM    457 HG23 ILE A  33       7.692  -3.827  -5.662  1.00  0.00           H  
ATOM    458 HD11 ILE A  33       7.691  -8.385  -5.305  1.00  0.00           H  
ATOM    459 HD12 ILE A  33       6.758  -8.307  -6.801  1.00  0.00           H  
ATOM    460 HD13 ILE A  33       5.929  -8.403  -5.247  1.00  0.00           H  
TER     461      ILE A  33                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   CYS A   1     -10.224  -1.760  -0.566  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -8.747  -1.919  -0.603  1.00  0.00           C  
ATOM      3  C   CYS A   1      -8.132  -1.088  -1.737  1.00  0.00           C  
ATOM      4  O   CYS A   1      -8.824  -0.789  -2.716  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -8.382  -3.394  -0.793  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -8.904  -4.092  -2.393  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -10.472  -0.762  -0.414  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -10.627  -2.327   0.207  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -10.641  -2.077  -1.466  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -8.350  -1.575   0.340  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -7.312  -3.504  -0.724  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -8.845  -3.979  -0.013  1.00  0.00           H  
ATOM     13  N   PRO A   2      -6.824  -0.694  -1.639  1.00  0.00           N  
ATOM     14  CA  PRO A   2      -6.163   0.092  -2.690  1.00  0.00           C  
ATOM     15  C   PRO A   2      -5.596  -0.779  -3.831  1.00  0.00           C  
ATOM     16  O   PRO A   2      -5.762  -2.002  -3.832  1.00  0.00           O  
ATOM     17  CB  PRO A   2      -5.047   0.806  -1.915  1.00  0.00           C  
ATOM     18  CG  PRO A   2      -4.682  -0.111  -0.794  1.00  0.00           C  
ATOM     19  CD  PRO A   2      -5.898  -0.957  -0.498  1.00  0.00           C  
ATOM     20  HA  PRO A   2      -6.836   0.826  -3.108  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      -4.200   0.977  -2.569  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      -5.412   1.743  -1.524  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      -3.853  -0.734  -1.097  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      -4.417   0.460   0.077  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      -5.627  -2.001  -0.457  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      -6.341  -0.649   0.437  1.00  0.00           H  
ATOM     27  N   GLY A   3      -4.934  -0.122  -4.789  1.00  0.00           N  
ATOM     28  CA  GLY A   3      -4.340  -0.804  -5.931  1.00  0.00           C  
ATOM     29  C   GLY A   3      -3.066  -0.124  -6.401  1.00  0.00           C  
ATOM     30  O   GLY A   3      -2.445   0.621  -5.640  1.00  0.00           O  
ATOM     31  H   GLY A   3      -4.839   0.842  -4.709  1.00  0.00           H  
ATOM     32  HA2 GLY A   3      -4.111  -1.822  -5.654  1.00  0.00           H  
ATOM     33  HA3 GLY A   3      -5.051  -0.813  -6.745  1.00  0.00           H  
ATOM     34  N   GLU A   4      -2.692  -0.359  -7.668  1.00  0.00           N  
ATOM     35  CA  GLU A   4      -1.470   0.221  -8.253  1.00  0.00           C  
ATOM     36  C   GLU A   4      -1.562   1.750  -8.362  1.00  0.00           C  
ATOM     37  O   GLU A   4      -2.340   2.287  -9.160  1.00  0.00           O  
ATOM     38  CB  GLU A   4      -1.200  -0.406  -9.634  1.00  0.00           C  
ATOM     39  CG  GLU A   4       0.278  -0.493 -10.016  1.00  0.00           C  
ATOM     40  CD  GLU A   4       0.847   0.828 -10.502  1.00  0.00           C  
ATOM     41  OE1 GLU A   4       0.770   1.096 -11.721  1.00  0.00           O  
ATOM     42  OE2 GLU A   4       1.366   1.595  -9.664  1.00  0.00           O  
ATOM     43  H   GLU A   4      -3.253  -0.937  -8.226  1.00  0.00           H  
ATOM     44  HA  GLU A   4      -0.650  -0.020  -7.597  1.00  0.00           H  
ATOM     45  HB2 GLU A   4      -1.608  -1.406  -9.644  1.00  0.00           H  
ATOM     46  HB3 GLU A   4      -1.707   0.182 -10.385  1.00  0.00           H  
ATOM     47  HG2 GLU A   4       0.841  -0.812  -9.152  1.00  0.00           H  
ATOM     48  HG3 GLU A   4       0.390  -1.226 -10.802  1.00  0.00           H  
ATOM     49  N   GLY A   5      -0.762   2.432  -7.532  1.00  0.00           N  
ATOM     50  CA  GLY A   5      -0.738   3.889  -7.515  1.00  0.00           C  
ATOM     51  C   GLY A   5      -1.734   4.481  -6.532  1.00  0.00           C  
ATOM     52  O   GLY A   5      -2.261   5.573  -6.765  1.00  0.00           O  
ATOM     53  H   GLY A   5      -0.182   1.936  -6.916  1.00  0.00           H  
ATOM     54  HA2 GLY A   5       0.256   4.218  -7.245  1.00  0.00           H  
ATOM     55  HA3 GLY A   5      -0.967   4.252  -8.505  1.00  0.00           H  
ATOM     56  N   GLU A   6      -1.987   3.760  -5.431  1.00  0.00           N  
ATOM     57  CA  GLU A   6      -2.931   4.214  -4.409  1.00  0.00           C  
ATOM     58  C   GLU A   6      -2.285   4.227  -3.024  1.00  0.00           C  
ATOM     59  O   GLU A   6      -1.271   3.560  -2.797  1.00  0.00           O  
ATOM     60  CB  GLU A   6      -4.175   3.318  -4.403  1.00  0.00           C  
ATOM     61  CG  GLU A   6      -5.137   3.601  -5.548  1.00  0.00           C  
ATOM     62  CD  GLU A   6      -6.367   2.714  -5.509  1.00  0.00           C  
ATOM     63  OE1 GLU A   6      -7.293   3.017  -4.727  1.00  0.00           O  
ATOM     64  OE2 GLU A   6      -6.405   1.718  -6.262  1.00  0.00           O  
ATOM     65  H   GLU A   6      -1.528   2.895  -5.307  1.00  0.00           H  
ATOM     66  HA  GLU A   6      -3.229   5.221  -4.660  1.00  0.00           H  
ATOM     67  HB2 GLU A   6      -3.858   2.288  -4.474  1.00  0.00           H  
ATOM     68  HB3 GLU A   6      -4.704   3.461  -3.472  1.00  0.00           H  
ATOM     69  HG2 GLU A   6      -5.454   4.631  -5.489  1.00  0.00           H  
ATOM     70  HG3 GLU A   6      -4.622   3.437  -6.482  1.00  0.00           H  
ATOM     71  N   GLU A   7      -2.887   4.997  -2.101  1.00  0.00           N  
ATOM     72  CA  GLU A   7      -2.392   5.112  -0.726  1.00  0.00           C  
ATOM     73  C   GLU A   7      -2.835   3.906   0.108  1.00  0.00           C  
ATOM     74  O   GLU A   7      -4.034   3.631   0.232  1.00  0.00           O  
ATOM     75  CB  GLU A   7      -2.891   6.418  -0.092  1.00  0.00           C  
ATOM     76  CG  GLU A   7      -1.951   6.994   0.961  1.00  0.00           C  
ATOM     77  CD  GLU A   7      -2.480   8.276   1.574  1.00  0.00           C  
ATOM     78  OE1 GLU A   7      -3.204   8.194   2.589  1.00  0.00           O  
ATOM     79  OE2 GLU A   7      -2.171   9.361   1.040  1.00  0.00           O  
ATOM     80  H   GLU A   7      -3.688   5.500  -2.357  1.00  0.00           H  
ATOM     81  HA  GLU A   7      -1.313   5.128  -0.764  1.00  0.00           H  
ATOM     82  HB2 GLU A   7      -3.017   7.155  -0.870  1.00  0.00           H  
ATOM     83  HB3 GLU A   7      -3.847   6.233   0.374  1.00  0.00           H  
ATOM     84  HG2 GLU A   7      -1.821   6.265   1.746  1.00  0.00           H  
ATOM     85  HG3 GLU A   7      -0.997   7.201   0.499  1.00  0.00           H  
ATOM     86  N   CYS A   8      -1.854   3.194   0.666  1.00  0.00           N  
ATOM     87  CA  CYS A   8      -2.117   2.007   1.474  1.00  0.00           C  
ATOM     88  C   CYS A   8      -1.485   2.116   2.857  1.00  0.00           C  
ATOM     89  O   CYS A   8      -0.445   2.757   3.027  1.00  0.00           O  
ATOM     90  CB  CYS A   8      -1.593   0.762   0.753  1.00  0.00           C  
ATOM     91  SG  CYS A   8       0.132   0.898   0.173  1.00  0.00           S  
ATOM     92  H   CYS A   8      -0.925   3.478   0.529  1.00  0.00           H  
ATOM     93  HA  CYS A   8      -3.186   1.918   1.589  1.00  0.00           H  
ATOM     94  HB2 CYS A   8      -1.656  -0.085   1.418  1.00  0.00           H  
ATOM     95  HB3 CYS A   8      -2.211   0.575  -0.112  1.00  0.00           H  
ATOM     96  N   ASP A   9      -2.132   1.482   3.837  1.00  0.00           N  
ATOM     97  CA  ASP A   9      -1.654   1.469   5.218  1.00  0.00           C  
ATOM     98  C   ASP A   9      -1.139   0.073   5.578  1.00  0.00           C  
ATOM     99  O   ASP A   9      -1.554  -0.923   4.977  1.00  0.00           O  
ATOM    100  CB  ASP A   9      -2.777   1.891   6.175  1.00  0.00           C  
ATOM    101  CG  ASP A   9      -2.255   2.433   7.496  1.00  0.00           C  
ATOM    102  OD1 ASP A   9      -1.683   3.543   7.497  1.00  0.00           O  
ATOM    103  OD2 ASP A   9      -2.421   1.748   8.525  1.00  0.00           O  
ATOM    104  H   ASP A   9      -2.963   1.007   3.623  1.00  0.00           H  
ATOM    105  HA  ASP A   9      -0.839   2.173   5.295  1.00  0.00           H  
ATOM    106  HB2 ASP A   9      -3.373   2.658   5.704  1.00  0.00           H  
ATOM    107  HB3 ASP A   9      -3.402   1.034   6.383  1.00  0.00           H  
ATOM    108  N   VAL A  10      -0.238   0.013   6.561  1.00  0.00           N  
ATOM    109  CA  VAL A  10       0.351  -1.259   7.006  1.00  0.00           C  
ATOM    110  C   VAL A  10      -0.262  -1.755   8.327  1.00  0.00           C  
ATOM    111  O   VAL A  10       0.160  -2.786   8.863  1.00  0.00           O  
ATOM    112  CB  VAL A  10       1.903  -1.165   7.150  1.00  0.00           C  
ATOM    113  CG1 VAL A  10       2.568  -1.079   5.782  1.00  0.00           C  
ATOM    114  CG2 VAL A  10       2.329   0.022   8.021  1.00  0.00           C  
ATOM    115  H   VAL A  10       0.041   0.845   6.999  1.00  0.00           H  
ATOM    116  HA  VAL A  10       0.138  -1.993   6.240  1.00  0.00           H  
ATOM    117  HB  VAL A  10       2.248  -2.070   7.628  1.00  0.00           H  
ATOM    118 HG11 VAL A  10       2.232  -0.188   5.272  1.00  0.00           H  
ATOM    119 HG12 VAL A  10       2.304  -1.948   5.198  1.00  0.00           H  
ATOM    120 HG13 VAL A  10       3.640  -1.041   5.905  1.00  0.00           H  
ATOM    121 HG21 VAL A  10       3.404   0.021   8.132  1.00  0.00           H  
ATOM    122 HG22 VAL A  10       1.868  -0.064   8.995  1.00  0.00           H  
ATOM    123 HG23 VAL A  10       2.016   0.943   7.554  1.00  0.00           H  
ATOM    124  N   GLU A  11      -1.263  -1.025   8.835  1.00  0.00           N  
ATOM    125  CA  GLU A  11      -1.915  -1.380  10.096  1.00  0.00           C  
ATOM    126  C   GLU A  11      -3.225  -2.135   9.869  1.00  0.00           C  
ATOM    127  O   GLU A  11      -3.449  -3.178  10.490  1.00  0.00           O  
ATOM    128  CB  GLU A  11      -2.171  -0.121  10.942  1.00  0.00           C  
ATOM    129  CG  GLU A  11      -0.914   0.487  11.558  1.00  0.00           C  
ATOM    130  CD  GLU A  11      -0.451  -0.244  12.807  1.00  0.00           C  
ATOM    131  OE1 GLU A  11      -0.901   0.124  13.913  1.00  0.00           O  
ATOM    132  OE2 GLU A  11       0.362  -1.184  12.678  1.00  0.00           O  
ATOM    133  H   GLU A  11      -1.570  -0.232   8.348  1.00  0.00           H  
ATOM    134  HA  GLU A  11      -1.241  -2.025  10.637  1.00  0.00           H  
ATOM    135  HB2 GLU A  11      -2.636   0.628  10.318  1.00  0.00           H  
ATOM    136  HB3 GLU A  11      -2.849  -0.376  11.744  1.00  0.00           H  
ATOM    137  HG2 GLU A  11      -0.120   0.455  10.829  1.00  0.00           H  
ATOM    138  HG3 GLU A  11      -1.119   1.517  11.820  1.00  0.00           H  
ATOM    139  N   PHE A  12      -4.089  -1.608   8.983  1.00  0.00           N  
ATOM    140  CA  PHE A  12      -5.393  -2.240   8.704  1.00  0.00           C  
ATOM    141  C   PHE A  12      -5.885  -2.014   7.258  1.00  0.00           C  
ATOM    142  O   PHE A  12      -6.972  -2.481   6.899  1.00  0.00           O  
ATOM    143  CB  PHE A  12      -6.461  -1.744   9.711  1.00  0.00           C  
ATOM    144  CG  PHE A  12      -6.612  -0.243   9.790  1.00  0.00           C  
ATOM    145  CD1 PHE A  12      -7.505   0.421   8.965  1.00  0.00           C  
ATOM    146  CD2 PHE A  12      -5.861   0.495  10.690  1.00  0.00           C  
ATOM    147  CE1 PHE A  12      -7.646   1.794   9.036  1.00  0.00           C  
ATOM    148  CE2 PHE A  12      -5.997   1.869  10.765  1.00  0.00           C  
ATOM    149  CZ  PHE A  12      -6.890   2.518   9.937  1.00  0.00           C  
ATOM    150  H   PHE A  12      -3.844  -0.786   8.508  1.00  0.00           H  
ATOM    151  HA  PHE A  12      -5.266  -3.301   8.846  1.00  0.00           H  
ATOM    152  HB2 PHE A  12      -7.420  -2.155   9.434  1.00  0.00           H  
ATOM    153  HB3 PHE A  12      -6.198  -2.102  10.697  1.00  0.00           H  
ATOM    154  HD1 PHE A  12      -8.097  -0.146   8.261  1.00  0.00           H  
ATOM    155  HD2 PHE A  12      -5.161  -0.012  11.338  1.00  0.00           H  
ATOM    156  HE1 PHE A  12      -8.345   2.299   8.387  1.00  0.00           H  
ATOM    157  HE2 PHE A  12      -5.404   2.432  11.470  1.00  0.00           H  
ATOM    158  HZ  PHE A  12      -6.998   3.592   9.994  1.00  0.00           H  
ATOM    159  N   ASN A  13      -5.088  -1.321   6.431  1.00  0.00           N  
ATOM    160  CA  ASN A  13      -5.484  -1.047   5.043  1.00  0.00           C  
ATOM    161  C   ASN A  13      -4.358  -1.406   4.040  1.00  0.00           C  
ATOM    162  O   ASN A  13      -3.836  -0.526   3.347  1.00  0.00           O  
ATOM    163  CB  ASN A  13      -5.910   0.424   4.901  1.00  0.00           C  
ATOM    164  CG  ASN A  13      -6.868   0.652   3.742  1.00  0.00           C  
ATOM    165  OD1 ASN A  13      -8.085   0.572   3.904  1.00  0.00           O  
ATOM    166  ND2 ASN A  13      -6.318   0.934   2.568  1.00  0.00           N  
ATOM    167  H   ASN A  13      -4.220  -1.000   6.755  1.00  0.00           H  
ATOM    168  HA  ASN A  13      -6.338  -1.673   4.826  1.00  0.00           H  
ATOM    169  HB2 ASN A  13      -6.400   0.735   5.810  1.00  0.00           H  
ATOM    170  HB3 ASN A  13      -5.033   1.033   4.742  1.00  0.00           H  
ATOM    171 HD21 ASN A  13      -5.340   0.981   2.514  1.00  0.00           H  
ATOM    172 HD22 ASN A  13      -6.913   1.086   1.803  1.00  0.00           H  
ATOM    173  N   PRO A  14      -3.969  -2.715   3.937  1.00  0.00           N  
ATOM    174  CA  PRO A  14      -2.919  -3.158   2.997  1.00  0.00           C  
ATOM    175  C   PRO A  14      -3.419  -3.234   1.545  1.00  0.00           C  
ATOM    176  O   PRO A  14      -4.616  -3.076   1.289  1.00  0.00           O  
ATOM    177  CB  PRO A  14      -2.548  -4.553   3.525  1.00  0.00           C  
ATOM    178  CG  PRO A  14      -3.773  -5.060   4.210  1.00  0.00           C  
ATOM    179  CD  PRO A  14      -4.500  -3.849   4.740  1.00  0.00           C  
ATOM    180  HA  PRO A  14      -2.053  -2.513   3.038  1.00  0.00           H  
ATOM    181  HB2 PRO A  14      -2.271  -5.196   2.698  1.00  0.00           H  
ATOM    182  HB3 PRO A  14      -1.734  -4.477   4.228  1.00  0.00           H  
ATOM    183  HG2 PRO A  14      -4.394  -5.593   3.501  1.00  0.00           H  
ATOM    184  HG3 PRO A  14      -3.496  -5.709   5.026  1.00  0.00           H  
ATOM    185  HD2 PRO A  14      -5.566  -3.951   4.593  1.00  0.00           H  
ATOM    186  HD3 PRO A  14      -4.280  -3.707   5.788  1.00  0.00           H  
ATOM    187  N   CYS A  15      -2.491  -3.481   0.607  1.00  0.00           N  
ATOM    188  CA  CYS A  15      -2.823  -3.589  -0.818  1.00  0.00           C  
ATOM    189  C   CYS A  15      -3.406  -4.970  -1.124  1.00  0.00           C  
ATOM    190  O   CYS A  15      -2.853  -5.984  -0.686  1.00  0.00           O  
ATOM    191  CB  CYS A  15      -1.570  -3.353  -1.670  1.00  0.00           C  
ATOM    192  SG  CYS A  15      -0.600  -1.874  -1.214  1.00  0.00           S  
ATOM    193  H   CYS A  15      -1.558  -3.595   0.882  1.00  0.00           H  
ATOM    194  HA  CYS A  15      -3.560  -2.840  -1.051  1.00  0.00           H  
ATOM    195  HB2 CYS A  15      -0.918  -4.208  -1.570  1.00  0.00           H  
ATOM    196  HB3 CYS A  15      -1.861  -3.251  -2.704  1.00  0.00           H  
ATOM    197  N   CYS A  16      -4.522  -5.007  -1.873  1.00  0.00           N  
ATOM    198  CA  CYS A  16      -5.173  -6.286  -2.212  1.00  0.00           C  
ATOM    199  C   CYS A  16      -4.476  -7.024  -3.376  1.00  0.00           C  
ATOM    200  O   CYS A  16      -4.262  -8.235  -3.266  1.00  0.00           O  
ATOM    201  CB  CYS A  16      -6.672  -6.113  -2.508  1.00  0.00           C  
ATOM    202  SG  CYS A  16      -7.142  -4.540  -3.292  1.00  0.00           S  
ATOM    203  H   CYS A  16      -4.912  -4.159  -2.201  1.00  0.00           H  
ATOM    204  HA  CYS A  16      -5.079  -6.911  -1.339  1.00  0.00           H  
ATOM    205  HB2 CYS A  16      -6.988  -6.906  -3.168  1.00  0.00           H  
ATOM    206  HB3 CYS A  16      -7.223  -6.193  -1.581  1.00  0.00           H  
ATOM    207  N   PRO A  17      -4.105  -6.340  -4.508  1.00  0.00           N  
ATOM    208  CA  PRO A  17      -3.414  -7.008  -5.633  1.00  0.00           C  
ATOM    209  C   PRO A  17      -1.958  -7.394  -5.269  1.00  0.00           C  
ATOM    210  O   PRO A  17      -1.508  -7.046  -4.174  1.00  0.00           O  
ATOM    211  CB  PRO A  17      -3.449  -5.943  -6.742  1.00  0.00           C  
ATOM    212  CG  PRO A  17      -3.532  -4.638  -6.034  1.00  0.00           C  
ATOM    213  CD  PRO A  17      -4.335  -4.898  -4.792  1.00  0.00           C  
ATOM    214  HA  PRO A  17      -3.950  -7.889  -5.954  1.00  0.00           H  
ATOM    215  HB2 PRO A  17      -2.549  -6.005  -7.340  1.00  0.00           H  
ATOM    216  HB3 PRO A  17      -4.321  -6.083  -7.358  1.00  0.00           H  
ATOM    217  HG2 PRO A  17      -2.538  -4.299  -5.777  1.00  0.00           H  
ATOM    218  HG3 PRO A  17      -4.033  -3.912  -6.654  1.00  0.00           H  
ATOM    219  HD2 PRO A  17      -3.978  -4.288  -3.976  1.00  0.00           H  
ATOM    220  HD3 PRO A  17      -5.382  -4.708  -4.973  1.00  0.00           H  
ATOM    221  N   PRO A  18      -1.197  -8.128  -6.151  1.00  0.00           N  
ATOM    222  CA  PRO A  18       0.203  -8.512  -5.858  1.00  0.00           C  
ATOM    223  C   PRO A  18       1.160  -7.304  -5.883  1.00  0.00           C  
ATOM    224  O   PRO A  18       2.050  -7.201  -6.740  1.00  0.00           O  
ATOM    225  CB  PRO A  18       0.551  -9.524  -6.971  1.00  0.00           C  
ATOM    226  CG  PRO A  18      -0.744  -9.873  -7.623  1.00  0.00           C  
ATOM    227  CD  PRO A  18      -1.619  -8.668  -7.466  1.00  0.00           C  
ATOM    228  HA  PRO A  18       0.279  -8.996  -4.894  1.00  0.00           H  
ATOM    229  HB2 PRO A  18       1.228  -9.065  -7.681  1.00  0.00           H  
ATOM    230  HB3 PRO A  18       1.002 -10.406  -6.544  1.00  0.00           H  
ATOM    231  HG2 PRO A  18      -0.582 -10.089  -8.671  1.00  0.00           H  
ATOM    232  HG3 PRO A  18      -1.192 -10.720  -7.127  1.00  0.00           H  
ATOM    233  HD2 PRO A  18      -1.432  -7.955  -8.256  1.00  0.00           H  
ATOM    234  HD3 PRO A  18      -2.660  -8.954  -7.450  1.00  0.00           H  
ATOM    235  N   LEU A  19       0.953  -6.391  -4.926  1.00  0.00           N  
ATOM    236  CA  LEU A  19       1.762  -5.175  -4.805  1.00  0.00           C  
ATOM    237  C   LEU A  19       2.197  -4.951  -3.356  1.00  0.00           C  
ATOM    238  O   LEU A  19       1.618  -5.529  -2.429  1.00  0.00           O  
ATOM    239  CB  LEU A  19       0.974  -3.947  -5.309  1.00  0.00           C  
ATOM    240  CG  LEU A  19       0.316  -4.071  -6.700  1.00  0.00           C  
ATOM    241  CD1 LEU A  19      -0.630  -2.909  -6.947  1.00  0.00           C  
ATOM    242  CD2 LEU A  19       1.364  -4.121  -7.805  1.00  0.00           C  
ATOM    243  H   LEU A  19       0.228  -6.539  -4.283  1.00  0.00           H  
ATOM    244  HA  LEU A  19       2.644  -5.301  -5.416  1.00  0.00           H  
ATOM    245  HB2 LEU A  19       0.198  -3.735  -4.590  1.00  0.00           H  
ATOM    246  HB3 LEU A  19       1.649  -3.104  -5.334  1.00  0.00           H  
ATOM    247  HG  LEU A  19      -0.260  -4.985  -6.738  1.00  0.00           H  
ATOM    248 HD11 LEU A  19      -1.067  -2.589  -6.015  1.00  0.00           H  
ATOM    249 HD12 LEU A  19      -1.411  -3.220  -7.624  1.00  0.00           H  
ATOM    250 HD13 LEU A  19      -0.078  -2.093  -7.386  1.00  0.00           H  
ATOM    251 HD21 LEU A  19       1.931  -3.203  -7.802  1.00  0.00           H  
ATOM    252 HD22 LEU A  19       0.873  -4.239  -8.759  1.00  0.00           H  
ATOM    253 HD23 LEU A  19       2.025  -4.957  -7.635  1.00  0.00           H  
ATOM    254  N   THR A  20       3.218  -4.106  -3.175  1.00  0.00           N  
ATOM    255  CA  THR A  20       3.749  -3.788  -1.846  1.00  0.00           C  
ATOM    256  C   THR A  20       3.464  -2.328  -1.468  1.00  0.00           C  
ATOM    257  O   THR A  20       3.287  -1.475  -2.344  1.00  0.00           O  
ATOM    258  CB  THR A  20       5.279  -4.086  -1.752  1.00  0.00           C  
ATOM    259  OG1 THR A  20       5.789  -3.700  -0.468  1.00  0.00           O  
ATOM    260  CG2 THR A  20       6.082  -3.385  -2.851  1.00  0.00           C  
ATOM    261  H   THR A  20       3.624  -3.683  -3.959  1.00  0.00           H  
ATOM    262  HA  THR A  20       3.242  -4.426  -1.136  1.00  0.00           H  
ATOM    263  HB  THR A  20       5.417  -5.150  -1.864  1.00  0.00           H  
ATOM    264  HG1 THR A  20       6.661  -4.082  -0.340  1.00  0.00           H  
ATOM    265 HG21 THR A  20       5.927  -2.320  -2.785  1.00  0.00           H  
ATOM    266 HG22 THR A  20       5.753  -3.739  -3.816  1.00  0.00           H  
ATOM    267 HG23 THR A  20       7.132  -3.607  -2.726  1.00  0.00           H  
ATOM    268  N   CYS A  21       3.423  -2.060  -0.159  1.00  0.00           N  
ATOM    269  CA  CYS A  21       3.170  -0.713   0.357  1.00  0.00           C  
ATOM    270  C   CYS A  21       4.489  -0.030   0.729  1.00  0.00           C  
ATOM    271  O   CYS A  21       5.139  -0.404   1.714  1.00  0.00           O  
ATOM    272  CB  CYS A  21       2.239  -0.780   1.574  1.00  0.00           C  
ATOM    273  SG  CYS A  21       1.257   0.727   1.855  1.00  0.00           S  
ATOM    274  H   CYS A  21       3.567  -2.791   0.478  1.00  0.00           H  
ATOM    275  HA  CYS A  21       2.690  -0.144  -0.425  1.00  0.00           H  
ATOM    276  HB2 CYS A  21       1.549  -1.602   1.446  1.00  0.00           H  
ATOM    277  HB3 CYS A  21       2.833  -0.954   2.460  1.00  0.00           H  
ATOM    278  N   ILE A  22       4.885   0.962  -0.077  1.00  0.00           N  
ATOM    279  CA  ILE A  22       6.131   1.704   0.155  1.00  0.00           C  
ATOM    280  C   ILE A  22       5.859   3.222   0.160  1.00  0.00           C  
ATOM    281  O   ILE A  22       5.202   3.721  -0.758  1.00  0.00           O  
ATOM    282  CB  ILE A  22       7.229   1.389  -0.913  1.00  0.00           C  
ATOM    283  CG1 ILE A  22       7.240  -0.112  -1.290  1.00  0.00           C  
ATOM    284  CG2 ILE A  22       8.609   1.819  -0.395  1.00  0.00           C  
ATOM    285  CD1 ILE A  22       7.974  -0.430  -2.586  1.00  0.00           C  
ATOM    286  H   ILE A  22       4.325   1.203  -0.844  1.00  0.00           H  
ATOM    287  HA  ILE A  22       6.507   1.414   1.126  1.00  0.00           H  
ATOM    288  HB  ILE A  22       7.013   1.972  -1.796  1.00  0.00           H  
ATOM    289 HG12 ILE A  22       7.713  -0.670  -0.500  1.00  0.00           H  
ATOM    290 HG13 ILE A  22       6.221  -0.453  -1.398  1.00  0.00           H  
ATOM    291 HG21 ILE A  22       8.605   2.882  -0.204  1.00  0.00           H  
ATOM    292 HG22 ILE A  22       9.360   1.590  -1.137  1.00  0.00           H  
ATOM    293 HG23 ILE A  22       8.834   1.288   0.518  1.00  0.00           H  
ATOM    294 HD11 ILE A  22       8.974  -0.023  -2.540  1.00  0.00           H  
ATOM    295 HD12 ILE A  22       7.445   0.009  -3.416  1.00  0.00           H  
ATOM    296 HD13 ILE A  22       8.029  -1.499  -2.717  1.00  0.00           H  
ATOM    297  N   PRO A  23       6.355   3.984   1.189  1.00  0.00           N  
ATOM    298  CA  PRO A  23       7.146   3.451   2.330  1.00  0.00           C  
ATOM    299  C   PRO A  23       6.306   2.649   3.338  1.00  0.00           C  
ATOM    300  O   PRO A  23       6.761   1.625   3.854  1.00  0.00           O  
ATOM    301  CB  PRO A  23       7.712   4.717   2.986  1.00  0.00           C  
ATOM    302  CG  PRO A  23       6.761   5.808   2.631  1.00  0.00           C  
ATOM    303  CD  PRO A  23       6.211   5.457   1.276  1.00  0.00           C  
ATOM    304  HA  PRO A  23       7.963   2.835   1.987  1.00  0.00           H  
ATOM    305  HB2 PRO A  23       7.765   4.581   4.060  1.00  0.00           H  
ATOM    306  HB3 PRO A  23       8.692   4.936   2.590  1.00  0.00           H  
ATOM    307  HG2 PRO A  23       5.966   5.852   3.365  1.00  0.00           H  
ATOM    308  HG3 PRO A  23       7.281   6.753   2.584  1.00  0.00           H  
ATOM    309  HD2 PRO A  23       5.172   5.740   1.205  1.00  0.00           H  
ATOM    310  HD3 PRO A  23       6.783   5.942   0.499  1.00  0.00           H  
ATOM    311  N   GLY A  24       5.080   3.132   3.607  1.00  0.00           N  
ATOM    312  CA  GLY A  24       4.183   2.470   4.550  1.00  0.00           C  
ATOM    313  C   GLY A  24       4.504   2.790   6.005  1.00  0.00           C  
ATOM    314  O   GLY A  24       4.414   1.910   6.866  1.00  0.00           O  
ATOM    315  H   GLY A  24       4.779   3.943   3.151  1.00  0.00           H  
ATOM    316  HA2 GLY A  24       3.170   2.782   4.344  1.00  0.00           H  
ATOM    317  HA3 GLY A  24       4.255   1.402   4.406  1.00  0.00           H  
ATOM    318  N   ASP A  25       4.883   4.049   6.274  1.00  0.00           N  
ATOM    319  CA  ASP A  25       5.224   4.490   7.630  1.00  0.00           C  
ATOM    320  C   ASP A  25       4.704   5.921   7.904  1.00  0.00           C  
ATOM    321  O   ASP A  25       5.451   6.892   7.727  1.00  0.00           O  
ATOM    322  CB  ASP A  25       6.746   4.420   7.853  1.00  0.00           C  
ATOM    323  CG  ASP A  25       7.264   2.996   7.917  1.00  0.00           C  
ATOM    324  OD1 ASP A  25       7.614   2.442   6.852  1.00  0.00           O  
ATOM    325  OD2 ASP A  25       7.321   2.433   9.031  1.00  0.00           O  
ATOM    326  H   ASP A  25       4.932   4.695   5.539  1.00  0.00           H  
ATOM    327  HA  ASP A  25       4.747   3.812   8.320  1.00  0.00           H  
ATOM    328  HB2 ASP A  25       7.245   4.927   7.041  1.00  0.00           H  
ATOM    329  HB3 ASP A  25       6.990   4.914   8.783  1.00  0.00           H  
ATOM    330  N   PRO A  26       3.405   6.091   8.314  1.00  0.00           N  
ATOM    331  CA  PRO A  26       2.422   5.003   8.522  1.00  0.00           C  
ATOM    332  C   PRO A  26       1.736   4.566   7.221  1.00  0.00           C  
ATOM    333  O   PRO A  26       1.414   3.387   7.047  1.00  0.00           O  
ATOM    334  CB  PRO A  26       1.387   5.630   9.478  1.00  0.00           C  
ATOM    335  CG  PRO A  26       1.852   7.028   9.752  1.00  0.00           C  
ATOM    336  CD  PRO A  26       2.795   7.388   8.641  1.00  0.00           C  
ATOM    337  HA  PRO A  26       2.872   4.143   8.995  1.00  0.00           H  
ATOM    338  HB2 PRO A  26       0.414   5.635   9.002  1.00  0.00           H  
ATOM    339  HB3 PRO A  26       1.345   5.066  10.398  1.00  0.00           H  
ATOM    340  HG2 PRO A  26       1.005   7.701   9.763  1.00  0.00           H  
ATOM    341  HG3 PRO A  26       2.371   7.064  10.699  1.00  0.00           H  
ATOM    342  HD2 PRO A  26       2.253   7.788   7.797  1.00  0.00           H  
ATOM    343  HD3 PRO A  26       3.539   8.092   8.984  1.00  0.00           H  
ATOM    344  N   TYR A  27       1.519   5.534   6.320  1.00  0.00           N  
ATOM    345  CA  TYR A  27       0.862   5.283   5.034  1.00  0.00           C  
ATOM    346  C   TYR A  27       1.874   5.314   3.890  1.00  0.00           C  
ATOM    347  O   TYR A  27       2.936   5.934   4.008  1.00  0.00           O  
ATOM    348  CB  TYR A  27      -0.237   6.326   4.782  1.00  0.00           C  
ATOM    349  CG  TYR A  27      -1.335   6.345   5.828  1.00  0.00           C  
ATOM    350  CD1 TYR A  27      -1.161   7.016   7.034  1.00  0.00           C  
ATOM    351  CD2 TYR A  27      -2.543   5.696   5.609  1.00  0.00           C  
ATOM    352  CE1 TYR A  27      -2.157   7.038   7.990  1.00  0.00           C  
ATOM    353  CE2 TYR A  27      -3.545   5.714   6.560  1.00  0.00           C  
ATOM    354  CZ  TYR A  27      -3.348   6.386   7.748  1.00  0.00           C  
ATOM    355  OH  TYR A  27      -4.344   6.405   8.698  1.00  0.00           O  
ATOM    356  H   TYR A  27       1.815   6.444   6.527  1.00  0.00           H  
ATOM    357  HA  TYR A  27       0.414   4.301   5.077  1.00  0.00           H  
ATOM    358  HB2 TYR A  27       0.209   7.308   4.758  1.00  0.00           H  
ATOM    359  HB3 TYR A  27      -0.697   6.123   3.825  1.00  0.00           H  
ATOM    360  HD1 TYR A  27      -0.228   7.527   7.219  1.00  0.00           H  
ATOM    361  HD2 TYR A  27      -2.694   5.169   4.678  1.00  0.00           H  
ATOM    362  HE1 TYR A  27      -2.001   7.565   8.919  1.00  0.00           H  
ATOM    363  HE2 TYR A  27      -4.478   5.202   6.371  1.00  0.00           H  
ATOM    364  HH  TYR A  27      -4.707   5.523   8.798  1.00  0.00           H  
ATOM    365  N   GLY A  28       1.529   4.643   2.786  1.00  0.00           N  
ATOM    366  CA  GLY A  28       2.402   4.599   1.623  1.00  0.00           C  
ATOM    367  C   GLY A  28       1.639   4.391   0.328  1.00  0.00           C  
ATOM    368  O   GLY A  28       0.449   4.708   0.245  1.00  0.00           O  
ATOM    369  H   GLY A  28       0.671   4.172   2.763  1.00  0.00           H  
ATOM    370  HA2 GLY A  28       2.943   5.530   1.560  1.00  0.00           H  
ATOM    371  HA3 GLY A  28       3.109   3.792   1.745  1.00  0.00           H  
ATOM    372  N   ILE A  29       2.335   3.858  -0.681  1.00  0.00           N  
ATOM    373  CA  ILE A  29       1.738   3.598  -1.994  1.00  0.00           C  
ATOM    374  C   ILE A  29       1.986   2.143  -2.405  1.00  0.00           C  
ATOM    375  O   ILE A  29       3.015   1.557  -2.056  1.00  0.00           O  
ATOM    376  CB  ILE A  29       2.301   4.566  -3.096  1.00  0.00           C  
ATOM    377  CG1 ILE A  29       2.322   6.050  -2.624  1.00  0.00           C  
ATOM    378  CG2 ILE A  29       1.527   4.435  -4.418  1.00  0.00           C  
ATOM    379  CD1 ILE A  29       0.971   6.648  -2.230  1.00  0.00           C  
ATOM    380  H   ILE A  29       3.278   3.633  -0.537  1.00  0.00           H  
ATOM    381  HA  ILE A  29       0.671   3.759  -1.911  1.00  0.00           H  
ATOM    382  HB  ILE A  29       3.318   4.260  -3.296  1.00  0.00           H  
ATOM    383 HG12 ILE A  29       2.968   6.129  -1.763  1.00  0.00           H  
ATOM    384 HG13 ILE A  29       2.729   6.659  -3.419  1.00  0.00           H  
ATOM    385 HG21 ILE A  29       1.608   3.422  -4.784  1.00  0.00           H  
ATOM    386 HG22 ILE A  29       1.943   5.116  -5.147  1.00  0.00           H  
ATOM    387 HG23 ILE A  29       0.487   4.676  -4.253  1.00  0.00           H  
ATOM    388 HD11 ILE A  29       1.066   7.718  -2.126  1.00  0.00           H  
ATOM    389 HD12 ILE A  29       0.648   6.221  -1.294  1.00  0.00           H  
ATOM    390 HD13 ILE A  29       0.243   6.423  -2.997  1.00  0.00           H  
ATOM    391  N   CYS A  30       1.028   1.578  -3.152  1.00  0.00           N  
ATOM    392  CA  CYS A  30       1.118   0.200  -3.642  1.00  0.00           C  
ATOM    393  C   CYS A  30       1.922   0.156  -4.951  1.00  0.00           C  
ATOM    394  O   CYS A  30       1.462   0.645  -5.990  1.00  0.00           O  
ATOM    395  CB  CYS A  30      -0.291  -0.367  -3.862  1.00  0.00           C  
ATOM    396  SG  CYS A  30      -1.354  -0.386  -2.376  1.00  0.00           S  
ATOM    397  H   CYS A  30       0.236   2.107  -3.380  1.00  0.00           H  
ATOM    398  HA  CYS A  30       1.627  -0.389  -2.895  1.00  0.00           H  
ATOM    399  HB2 CYS A  30      -0.793   0.232  -4.607  1.00  0.00           H  
ATOM    400  HB3 CYS A  30      -0.212  -1.376  -4.224  1.00  0.00           H  
ATOM    401  N   TYR A  31       3.132  -0.419  -4.884  1.00  0.00           N  
ATOM    402  CA  TYR A  31       4.014  -0.508  -6.053  1.00  0.00           C  
ATOM    403  C   TYR A  31       4.099  -1.935  -6.596  1.00  0.00           C  
ATOM    404  O   TYR A  31       3.802  -2.899  -5.887  1.00  0.00           O  
ATOM    405  CB  TYR A  31       5.418  -0.006  -5.696  1.00  0.00           C  
ATOM    406  CG  TYR A  31       5.485   1.471  -5.364  1.00  0.00           C  
ATOM    407  CD1 TYR A  31       5.594   2.428  -6.368  1.00  0.00           C  
ATOM    408  CD2 TYR A  31       5.441   1.908  -4.046  1.00  0.00           C  
ATOM    409  CE1 TYR A  31       5.658   3.775  -6.066  1.00  0.00           C  
ATOM    410  CE2 TYR A  31       5.503   3.253  -3.736  1.00  0.00           C  
ATOM    411  CZ  TYR A  31       5.612   4.183  -4.750  1.00  0.00           C  
ATOM    412  OH  TYR A  31       5.675   5.523  -4.445  1.00  0.00           O  
ATOM    413  H   TYR A  31       3.439  -0.787  -4.025  1.00  0.00           H  
ATOM    414  HA  TYR A  31       3.604   0.130  -6.822  1.00  0.00           H  
ATOM    415  HB2 TYR A  31       5.776  -0.552  -4.838  1.00  0.00           H  
ATOM    416  HB3 TYR A  31       6.080  -0.188  -6.531  1.00  0.00           H  
ATOM    417  HD1 TYR A  31       5.630   2.106  -7.399  1.00  0.00           H  
ATOM    418  HD2 TYR A  31       5.356   1.178  -3.254  1.00  0.00           H  
ATOM    419  HE1 TYR A  31       5.744   4.502  -6.860  1.00  0.00           H  
ATOM    420  HE2 TYR A  31       5.467   3.573  -2.705  1.00  0.00           H  
ATOM    421  HH  TYR A  31       5.093   6.012  -5.031  1.00  0.00           H  
ATOM    422  N   ILE A  32       4.516  -2.045  -7.866  1.00  0.00           N  
ATOM    423  CA  ILE A  32       4.665  -3.339  -8.543  1.00  0.00           C  
ATOM    424  C   ILE A  32       6.109  -3.855  -8.413  1.00  0.00           C  
ATOM    425  O   ILE A  32       7.062  -3.165  -8.787  1.00  0.00           O  
ATOM    426  CB  ILE A  32       4.211  -3.252 -10.051  1.00  0.00           C  
ATOM    427  CG1 ILE A  32       4.274  -4.623 -10.754  1.00  0.00           C  
ATOM    428  CG2 ILE A  32       5.018  -2.219 -10.844  1.00  0.00           C  
ATOM    429  CD1 ILE A  32       3.031  -5.472 -10.572  1.00  0.00           C  
ATOM    430  H   ILE A  32       4.731  -1.228  -8.364  1.00  0.00           H  
ATOM    431  HA  ILE A  32       4.015  -4.039  -8.041  1.00  0.00           H  
ATOM    432  HB  ILE A  32       3.184  -2.920 -10.054  1.00  0.00           H  
ATOM    433 HG12 ILE A  32       4.413  -4.470 -11.814  1.00  0.00           H  
ATOM    434 HG13 ILE A  32       5.114  -5.181 -10.365  1.00  0.00           H  
ATOM    435 HG21 ILE A  32       4.670  -2.198 -11.866  1.00  0.00           H  
ATOM    436 HG22 ILE A  32       6.065  -2.487 -10.825  1.00  0.00           H  
ATOM    437 HG23 ILE A  32       4.890  -1.243 -10.399  1.00  0.00           H  
ATOM    438 HD11 ILE A  32       3.080  -6.327 -11.229  1.00  0.00           H  
ATOM    439 HD12 ILE A  32       2.156  -4.885 -10.810  1.00  0.00           H  
ATOM    440 HD13 ILE A  32       2.972  -5.809  -9.549  1.00  0.00           H  
ATOM    441  N   ILE A  33       6.241  -5.070  -7.873  1.00  0.00           N  
ATOM    442  CA  ILE A  33       7.549  -5.700  -7.682  1.00  0.00           C  
ATOM    443  C   ILE A  33       7.780  -6.822  -8.697  1.00  0.00           C  
ATOM    444  O   ILE A  33       7.079  -7.854  -8.615  1.00  0.00           O  
ATOM    445  CB  ILE A  33       7.753  -6.241  -6.232  1.00  0.00           C  
ATOM    446  CG1 ILE A  33       6.511  -7.001  -5.715  1.00  0.00           C  
ATOM    447  CG2 ILE A  33       8.106  -5.091  -5.295  1.00  0.00           C  
ATOM    448  CD1 ILE A  33       6.843  -8.239  -4.905  1.00  0.00           C  
ATOM    449  OXT ILE A  33       8.660  -6.656  -9.570  1.00  0.00           O  
ATOM    450  H   ILE A  33       5.437  -5.554  -7.592  1.00  0.00           H  
ATOM    451  HA  ILE A  33       8.292  -4.935  -7.853  1.00  0.00           H  
ATOM    452  HB  ILE A  33       8.595  -6.919  -6.250  1.00  0.00           H  
ATOM    453 HG12 ILE A  33       5.931  -6.342  -5.087  1.00  0.00           H  
ATOM    454 HG13 ILE A  33       5.909  -7.307  -6.558  1.00  0.00           H  
ATOM    455 HG21 ILE A  33       7.362  -4.315  -5.383  1.00  0.00           H  
ATOM    456 HG22 ILE A  33       9.074  -4.694  -5.562  1.00  0.00           H  
ATOM    457 HG23 ILE A  33       8.131  -5.452  -4.278  1.00  0.00           H  
ATOM    458 HD11 ILE A  33       5.927  -8.712  -4.579  1.00  0.00           H  
ATOM    459 HD12 ILE A  33       7.429  -7.958  -4.043  1.00  0.00           H  
ATOM    460 HD13 ILE A  33       7.407  -8.929  -5.516  1.00  0.00           H  
TER     461      ILE A  33                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   CYS A   1     -10.010  -2.051  -0.335  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -8.529  -2.095  -0.455  1.00  0.00           C  
ATOM      3  C   CYS A   1      -8.049  -1.324  -1.696  1.00  0.00           C  
ATOM      4  O   CYS A   1      -8.805  -1.194  -2.664  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -8.048  -3.547  -0.513  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -9.064  -4.634  -1.564  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -10.449  -2.479  -1.175  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -10.332  -1.066  -0.253  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -10.316  -2.576   0.509  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -8.113  -1.625   0.424  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -7.041  -3.570  -0.900  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -8.052  -3.959   0.486  1.00  0.00           H  
ATOM     13  N   PRO A   2      -6.783  -0.798  -1.695  1.00  0.00           N  
ATOM     14  CA  PRO A   2      -6.244  -0.026  -2.832  1.00  0.00           C  
ATOM     15  C   PRO A   2      -5.662  -0.897  -3.965  1.00  0.00           C  
ATOM     16  O   PRO A   2      -5.685  -2.129  -3.888  1.00  0.00           O  
ATOM     17  CB  PRO A   2      -5.147   0.810  -2.162  1.00  0.00           C  
ATOM     18  CG  PRO A   2      -4.630  -0.037  -1.049  1.00  0.00           C  
ATOM     19  CD  PRO A   2      -5.784  -0.895  -0.589  1.00  0.00           C  
ATOM     20  HA  PRO A   2      -6.992   0.633  -3.246  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      -4.366   1.030  -2.875  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      -5.565   1.724  -1.769  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      -3.820  -0.655  -1.411  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      -4.294   0.584  -0.239  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      -5.463  -1.917  -0.453  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      -6.189  -0.505   0.332  1.00  0.00           H  
ATOM     27  N   GLY A   3      -5.148  -0.224  -5.005  1.00  0.00           N  
ATOM     28  CA  GLY A   3      -4.548  -0.896  -6.151  1.00  0.00           C  
ATOM     29  C   GLY A   3      -3.236  -0.254  -6.557  1.00  0.00           C  
ATOM     30  O   GLY A   3      -2.559   0.352  -5.723  1.00  0.00           O  
ATOM     31  H   GLY A   3      -5.174   0.754  -4.986  1.00  0.00           H  
ATOM     32  HA2 GLY A   3      -4.366  -1.932  -5.903  1.00  0.00           H  
ATOM     33  HA3 GLY A   3      -5.233  -0.848  -6.985  1.00  0.00           H  
ATOM     34  N   GLU A   4      -2.887  -0.369  -7.843  1.00  0.00           N  
ATOM     35  CA  GLU A   4      -1.638   0.198  -8.376  1.00  0.00           C  
ATOM     36  C   GLU A   4      -1.723   1.727  -8.495  1.00  0.00           C  
ATOM     37  O   GLU A   4      -2.486   2.259  -9.311  1.00  0.00           O  
ATOM     38  CB  GLU A   4      -1.309  -0.436  -9.740  1.00  0.00           C  
ATOM     39  CG  GLU A   4       0.184  -0.551 -10.043  1.00  0.00           C  
ATOM     40  CD  GLU A   4       0.806   0.764 -10.484  1.00  0.00           C  
ATOM     41  OE1 GLU A   4       0.809   1.040 -11.701  1.00  0.00           O  
ATOM     42  OE2 GLU A   4       1.288   1.515  -9.610  1.00  0.00           O  
ATOM     43  H   GLU A   4      -3.484  -0.854  -8.451  1.00  0.00           H  
ATOM     44  HA  GLU A   4      -0.851  -0.043  -7.681  1.00  0.00           H  
ATOM     45  HB2 GLU A   4      -1.735  -1.428  -9.771  1.00  0.00           H  
ATOM     46  HB3 GLU A   4      -1.764   0.162 -10.517  1.00  0.00           H  
ATOM     47  HG2 GLU A   4       0.694  -0.889  -9.154  1.00  0.00           H  
ATOM     48  HG3 GLU A   4       0.322  -1.277 -10.830  1.00  0.00           H  
ATOM     49  N   GLY A   5      -0.936   2.416  -7.656  1.00  0.00           N  
ATOM     50  CA  GLY A   5      -0.915   3.873  -7.650  1.00  0.00           C  
ATOM     51  C   GLY A   5      -1.913   4.468  -6.672  1.00  0.00           C  
ATOM     52  O   GLY A   5      -2.438   5.560  -6.908  1.00  0.00           O  
ATOM     53  H   GLY A   5      -0.366   1.926  -7.026  1.00  0.00           H  
ATOM     54  HA2 GLY A   5       0.077   4.205  -7.382  1.00  0.00           H  
ATOM     55  HA3 GLY A   5      -1.147   4.229  -8.644  1.00  0.00           H  
ATOM     56  N   GLU A   6      -2.173   3.745  -5.573  1.00  0.00           N  
ATOM     57  CA  GLU A   6      -3.119   4.197  -4.552  1.00  0.00           C  
ATOM     58  C   GLU A   6      -2.481   4.183  -3.161  1.00  0.00           C  
ATOM     59  O   GLU A   6      -1.438   3.555  -2.955  1.00  0.00           O  
ATOM     60  CB  GLU A   6      -4.374   3.314  -4.575  1.00  0.00           C  
ATOM     61  CG  GLU A   6      -5.353   3.676  -5.681  1.00  0.00           C  
ATOM     62  CD  GLU A   6      -6.584   2.790  -5.680  1.00  0.00           C  
ATOM     63  OE1 GLU A   6      -7.566   3.137  -4.991  1.00  0.00           O  
ATOM     64  OE2 GLU A   6      -6.565   1.750  -6.372  1.00  0.00           O  
ATOM     65  H   GLU A   6      -1.715   2.880  -5.449  1.00  0.00           H  
ATOM     66  HA  GLU A   6      -3.403   5.211  -4.792  1.00  0.00           H  
ATOM     67  HB2 GLU A   6      -4.072   2.288  -4.718  1.00  0.00           H  
ATOM     68  HB3 GLU A   6      -4.883   3.404  -3.627  1.00  0.00           H  
ATOM     69  HG2 GLU A   6      -5.667   4.700  -5.545  1.00  0.00           H  
ATOM     70  HG3 GLU A   6      -4.855   3.576  -6.633  1.00  0.00           H  
ATOM     71  N   GLU A   7      -3.122   4.884  -2.210  1.00  0.00           N  
ATOM     72  CA  GLU A   7      -2.633   4.972  -0.829  1.00  0.00           C  
ATOM     73  C   GLU A   7      -3.005   3.717  -0.035  1.00  0.00           C  
ATOM     74  O   GLU A   7      -4.169   3.307  -0.014  1.00  0.00           O  
ATOM     75  CB  GLU A   7      -3.206   6.221  -0.148  1.00  0.00           C  
ATOM     76  CG  GLU A   7      -2.289   6.824   0.911  1.00  0.00           C  
ATOM     77  CD  GLU A   7      -2.888   8.052   1.567  1.00  0.00           C  
ATOM     78  OE1 GLU A   7      -3.591   7.898   2.588  1.00  0.00           O  
ATOM     79  OE2 GLU A   7      -2.654   9.170   1.060  1.00  0.00           O  
ATOM     80  H   GLU A   7      -3.948   5.354  -2.448  1.00  0.00           H  
ATOM     81  HA  GLU A   7      -1.558   5.052  -0.865  1.00  0.00           H  
ATOM     82  HB2 GLU A   7      -3.391   6.973  -0.900  1.00  0.00           H  
ATOM     83  HB3 GLU A   7      -4.141   5.960   0.324  1.00  0.00           H  
ATOM     84  HG2 GLU A   7      -2.104   6.083   1.673  1.00  0.00           H  
ATOM     85  HG3 GLU A   7      -1.356   7.101   0.444  1.00  0.00           H  
ATOM     86  N   CYS A   8      -1.998   3.120   0.611  1.00  0.00           N  
ATOM     87  CA  CYS A   8      -2.192   1.909   1.405  1.00  0.00           C  
ATOM     88  C   CYS A   8      -1.646   2.074   2.819  1.00  0.00           C  
ATOM     89  O   CYS A   8      -0.613   2.716   3.027  1.00  0.00           O  
ATOM     90  CB  CYS A   8      -1.515   0.719   0.723  1.00  0.00           C  
ATOM     91  SG  CYS A   8       0.203   1.036   0.194  1.00  0.00           S  
ATOM     92  H   CYS A   8      -1.101   3.510   0.552  1.00  0.00           H  
ATOM     93  HA  CYS A   8      -3.252   1.721   1.465  1.00  0.00           H  
ATOM     94  HB2 CYS A   8      -1.505  -0.118   1.401  1.00  0.00           H  
ATOM     95  HB3 CYS A   8      -2.081   0.451  -0.157  1.00  0.00           H  
ATOM     96  N   ASP A   9      -2.362   1.486   3.780  1.00  0.00           N  
ATOM     97  CA  ASP A   9      -1.979   1.532   5.191  1.00  0.00           C  
ATOM     98  C   ASP A   9      -1.393   0.187   5.612  1.00  0.00           C  
ATOM     99  O   ASP A   9      -1.768  -0.855   5.065  1.00  0.00           O  
ATOM    100  CB  ASP A   9      -3.184   1.867   6.088  1.00  0.00           C  
ATOM    101  CG  ASP A   9      -4.005   3.045   5.587  1.00  0.00           C  
ATOM    102  OD1 ASP A   9      -4.603   2.932   4.496  1.00  0.00           O  
ATOM    103  OD2 ASP A   9      -4.052   4.075   6.288  1.00  0.00           O  
ATOM    104  H   ASP A   9      -3.176   1.000   3.529  1.00  0.00           H  
ATOM    105  HA  ASP A   9      -1.225   2.297   5.308  1.00  0.00           H  
ATOM    106  HB2 ASP A   9      -3.829   1.004   6.146  1.00  0.00           H  
ATOM    107  HB3 ASP A   9      -2.825   2.103   7.079  1.00  0.00           H  
ATOM    108  N   VAL A  10      -0.478   0.219   6.578  1.00  0.00           N  
ATOM    109  CA  VAL A  10       0.167  -1.005   7.077  1.00  0.00           C  
ATOM    110  C   VAL A  10      -0.433  -1.466   8.417  1.00  0.00           C  
ATOM    111  O   VAL A  10       0.054  -2.426   9.026  1.00  0.00           O  
ATOM    112  CB  VAL A  10       1.712  -0.837   7.222  1.00  0.00           C  
ATOM    113  CG1 VAL A  10       2.379  -0.816   5.853  1.00  0.00           C  
ATOM    114  CG2 VAL A  10       2.081   0.421   8.014  1.00  0.00           C  
ATOM    115  H   VAL A  10      -0.228   1.083   6.972  1.00  0.00           H  
ATOM    116  HA  VAL A  10      -0.013  -1.780   6.344  1.00  0.00           H  
ATOM    117  HB  VAL A  10       2.090  -1.695   7.760  1.00  0.00           H  
ATOM    118 HG11 VAL A  10       2.011   0.026   5.287  1.00  0.00           H  
ATOM    119 HG12 VAL A  10       2.148  -1.731   5.327  1.00  0.00           H  
ATOM    120 HG13 VAL A  10       3.448  -0.729   5.975  1.00  0.00           H  
ATOM    121 HG21 VAL A  10       1.584   0.398   8.974  1.00  0.00           H  
ATOM    122 HG22 VAL A  10       1.764   1.296   7.468  1.00  0.00           H  
ATOM    123 HG23 VAL A  10       3.150   0.454   8.162  1.00  0.00           H  
ATOM    124  N   GLU A  11      -1.499  -0.785   8.854  1.00  0.00           N  
ATOM    125  CA  GLU A  11      -2.155  -1.104  10.119  1.00  0.00           C  
ATOM    126  C   GLU A  11      -3.419  -1.943   9.901  1.00  0.00           C  
ATOM    127  O   GLU A  11      -3.610  -2.958  10.578  1.00  0.00           O  
ATOM    128  CB  GLU A  11      -2.490   0.189  10.876  1.00  0.00           C  
ATOM    129  CG  GLU A  11      -2.491   0.038  12.393  1.00  0.00           C  
ATOM    130  CD  GLU A  11      -2.821   1.334  13.108  1.00  0.00           C  
ATOM    131  OE1 GLU A  11      -4.019   1.589  13.353  1.00  0.00           O  
ATOM    132  OE2 GLU A  11      -1.881   2.095  13.420  1.00  0.00           O  
ATOM    133  H   GLU A  11      -1.852  -0.052   8.309  1.00  0.00           H  
ATOM    134  HA  GLU A  11      -1.459  -1.681  10.710  1.00  0.00           H  
ATOM    135  HB2 GLU A  11      -1.762   0.941  10.615  1.00  0.00           H  
ATOM    136  HB3 GLU A  11      -3.468   0.528  10.569  1.00  0.00           H  
ATOM    137  HG2 GLU A  11      -3.228  -0.703  12.666  1.00  0.00           H  
ATOM    138  HG3 GLU A  11      -1.515  -0.293  12.709  1.00  0.00           H  
ATOM    139  N   PHE A  12      -4.282  -1.517   8.958  1.00  0.00           N  
ATOM    140  CA  PHE A  12      -5.544  -2.233   8.680  1.00  0.00           C  
ATOM    141  C   PHE A  12      -6.028  -2.084   7.225  1.00  0.00           C  
ATOM    142  O   PHE A  12      -7.083  -2.627   6.869  1.00  0.00           O  
ATOM    143  CB  PHE A  12      -6.655  -1.774   9.658  1.00  0.00           C  
ATOM    144  CG  PHE A  12      -6.877  -0.281   9.717  1.00  0.00           C  
ATOM    145  CD1 PHE A  12      -7.715   0.348   8.809  1.00  0.00           C  
ATOM    146  CD2 PHE A  12      -6.244   0.488  10.682  1.00  0.00           C  
ATOM    147  CE1 PHE A  12      -7.918   1.714   8.863  1.00  0.00           C  
ATOM    148  CE2 PHE A  12      -6.443   1.854  10.740  1.00  0.00           C  
ATOM    149  CZ  PHE A  12      -7.282   2.467   9.829  1.00  0.00           C  
ATOM    150  H   PHE A  12      -4.062  -0.713   8.438  1.00  0.00           H  
ATOM    151  HA  PHE A  12      -5.354  -3.282   8.860  1.00  0.00           H  
ATOM    152  HB2 PHE A  12      -7.588  -2.230   9.364  1.00  0.00           H  
ATOM    153  HB3 PHE A  12      -6.400  -2.109  10.653  1.00  0.00           H  
ATOM    154  HD1 PHE A  12      -8.214  -0.241   8.054  1.00  0.00           H  
ATOM    155  HD2 PHE A  12      -5.588   0.010  11.394  1.00  0.00           H  
ATOM    156  HE1 PHE A  12      -8.575   2.190   8.150  1.00  0.00           H  
ATOM    157  HE2 PHE A  12      -5.943   2.442  11.496  1.00  0.00           H  
ATOM    158  HZ  PHE A  12      -7.440   3.536   9.872  1.00  0.00           H  
ATOM    159  N   ASN A  13      -5.265  -1.372   6.380  1.00  0.00           N  
ATOM    160  CA  ASN A  13      -5.664  -1.170   4.981  1.00  0.00           C  
ATOM    161  C   ASN A  13      -4.503  -1.475   4.000  1.00  0.00           C  
ATOM    162  O   ASN A  13      -4.028  -0.576   3.295  1.00  0.00           O  
ATOM    163  CB  ASN A  13      -6.196   0.260   4.781  1.00  0.00           C  
ATOM    164  CG  ASN A  13      -7.249   0.343   3.692  1.00  0.00           C  
ATOM    165  OD1 ASN A  13      -8.443   0.196   3.953  1.00  0.00           O  
ATOM    166  ND2 ASN A  13      -6.809   0.579   2.461  1.00  0.00           N  
ATOM    167  H   ASN A  13      -4.421  -0.996   6.699  1.00  0.00           H  
ATOM    168  HA  ASN A  13      -6.465  -1.863   4.776  1.00  0.00           H  
ATOM    169  HB2 ASN A  13      -6.634   0.604   5.705  1.00  0.00           H  
ATOM    170  HB3 ASN A  13      -5.375   0.909   4.512  1.00  0.00           H  
ATOM    171 HD21 ASN A  13      -5.844   0.686   2.326  1.00  0.00           H  
ATOM    172 HD22 ASN A  13      -7.468   0.637   1.737  1.00  0.00           H  
ATOM    173  N   PRO A  14      -4.026  -2.757   3.933  1.00  0.00           N  
ATOM    174  CA  PRO A  14      -2.936  -3.153   3.015  1.00  0.00           C  
ATOM    175  C   PRO A  14      -3.399  -3.223   1.550  1.00  0.00           C  
ATOM    176  O   PRO A  14      -4.579  -3.006   1.261  1.00  0.00           O  
ATOM    177  CB  PRO A  14      -2.526  -4.541   3.535  1.00  0.00           C  
ATOM    178  CG  PRO A  14      -3.732  -5.087   4.221  1.00  0.00           C  
ATOM    179  CD  PRO A  14      -4.492  -3.903   4.760  1.00  0.00           C  
ATOM    180  HA  PRO A  14      -2.095  -2.478   3.086  1.00  0.00           H  
ATOM    181  HB2 PRO A  14      -2.234  -5.171   2.704  1.00  0.00           H  
ATOM    182  HB3 PRO A  14      -1.712  -4.448   4.236  1.00  0.00           H  
ATOM    183  HG2 PRO A  14      -4.339  -5.634   3.511  1.00  0.00           H  
ATOM    184  HG3 PRO A  14      -3.435  -5.734   5.034  1.00  0.00           H  
ATOM    185  HD2 PRO A  14      -5.555  -4.051   4.641  1.00  0.00           H  
ATOM    186  HD3 PRO A  14      -4.252  -3.740   5.802  1.00  0.00           H  
ATOM    187  N   CYS A  15      -2.463  -3.531   0.637  1.00  0.00           N  
ATOM    188  CA  CYS A  15      -2.769  -3.630  -0.794  1.00  0.00           C  
ATOM    189  C   CYS A  15      -3.427  -4.975  -1.118  1.00  0.00           C  
ATOM    190  O   CYS A  15      -3.015  -6.013  -0.593  1.00  0.00           O  
ATOM    191  CB  CYS A  15      -1.488  -3.465  -1.620  1.00  0.00           C  
ATOM    192  SG  CYS A  15      -0.517  -1.965  -1.243  1.00  0.00           S  
ATOM    193  H   CYS A  15      -1.545  -3.693   0.936  1.00  0.00           H  
ATOM    194  HA  CYS A  15      -3.454  -2.838  -1.045  1.00  0.00           H  
ATOM    195  HB2 CYS A  15      -0.849  -4.315  -1.440  1.00  0.00           H  
ATOM    196  HB3 CYS A  15      -1.749  -3.432  -2.667  1.00  0.00           H  
ATOM    197  N   CYS A  16      -4.453  -4.944  -1.984  1.00  0.00           N  
ATOM    198  CA  CYS A  16      -5.191  -6.158  -2.375  1.00  0.00           C  
ATOM    199  C   CYS A  16      -4.438  -6.971  -3.450  1.00  0.00           C  
ATOM    200  O   CYS A  16      -4.228  -8.172  -3.255  1.00  0.00           O  
ATOM    201  CB  CYS A  16      -6.601  -5.807  -2.865  1.00  0.00           C  
ATOM    202  SG  CYS A  16      -7.935  -6.310  -1.733  1.00  0.00           S  
ATOM    203  H   CYS A  16      -4.716  -4.082  -2.377  1.00  0.00           H  
ATOM    204  HA  CYS A  16      -5.278  -6.772  -1.495  1.00  0.00           H  
ATOM    205  HB2 CYS A  16      -6.673  -4.738  -2.997  1.00  0.00           H  
ATOM    206  HB3 CYS A  16      -6.776  -6.294  -3.814  1.00  0.00           H  
ATOM    207  N   PRO A  17      -4.016  -6.350  -4.602  1.00  0.00           N  
ATOM    208  CA  PRO A  17      -3.278  -7.073  -5.662  1.00  0.00           C  
ATOM    209  C   PRO A  17      -1.822  -7.395  -5.241  1.00  0.00           C  
ATOM    210  O   PRO A  17      -1.416  -6.987  -4.148  1.00  0.00           O  
ATOM    211  CB  PRO A  17      -3.320  -6.085  -6.838  1.00  0.00           C  
ATOM    212  CG  PRO A  17      -3.417  -4.738  -6.219  1.00  0.00           C  
ATOM    213  CD  PRO A  17      -4.229  -4.921  -4.970  1.00  0.00           C  
ATOM    214  HA  PRO A  17      -3.784  -7.989  -5.933  1.00  0.00           H  
ATOM    215  HB2 PRO A  17      -2.417  -6.178  -7.430  1.00  0.00           H  
ATOM    216  HB3 PRO A  17      -4.187  -6.274  -7.445  1.00  0.00           H  
ATOM    217  HG2 PRO A  17      -2.428  -4.378  -5.976  1.00  0.00           H  
ATOM    218  HG3 PRO A  17      -3.917  -4.055  -6.888  1.00  0.00           H  
ATOM    219  HD2 PRO A  17      -3.872  -4.270  -4.186  1.00  0.00           H  
ATOM    220  HD3 PRO A  17      -5.274  -4.733  -5.167  1.00  0.00           H  
ATOM    221  N   PRO A  18      -1.011  -8.140  -6.070  1.00  0.00           N  
ATOM    222  CA  PRO A  18       0.391  -8.467  -5.723  1.00  0.00           C  
ATOM    223  C   PRO A  18       1.315  -7.233  -5.760  1.00  0.00           C  
ATOM    224  O   PRO A  18       2.238  -7.142  -6.582  1.00  0.00           O  
ATOM    225  CB  PRO A  18       0.802  -9.504  -6.790  1.00  0.00           C  
ATOM    226  CG  PRO A  18      -0.462  -9.928  -7.456  1.00  0.00           C  
ATOM    227  CD  PRO A  18      -1.381  -8.746  -7.371  1.00  0.00           C  
ATOM    228  HA  PRO A  18       0.450  -8.918  -4.742  1.00  0.00           H  
ATOM    229  HB2 PRO A  18       1.479  -9.047  -7.500  1.00  0.00           H  
ATOM    230  HB3 PRO A  18       1.275 -10.353  -6.319  1.00  0.00           H  
ATOM    231  HG2 PRO A  18      -0.267 -10.184  -8.489  1.00  0.00           H  
ATOM    232  HG3 PRO A  18      -0.894 -10.768  -6.933  1.00  0.00           H  
ATOM    233  HD2 PRO A  18      -1.195  -8.062  -8.185  1.00  0.00           H  
ATOM    234  HD3 PRO A  18      -2.411  -9.067  -7.370  1.00  0.00           H  
ATOM    235  N   LEU A  19       1.046  -6.288  -4.852  1.00  0.00           N  
ATOM    236  CA  LEU A  19       1.824  -5.053  -4.745  1.00  0.00           C  
ATOM    237  C   LEU A  19       2.274  -4.821  -3.301  1.00  0.00           C  
ATOM    238  O   LEU A  19       1.694  -5.381  -2.365  1.00  0.00           O  
ATOM    239  CB  LEU A  19       1.005  -3.838  -5.232  1.00  0.00           C  
ATOM    240  CG  LEU A  19       0.325  -3.960  -6.611  1.00  0.00           C  
ATOM    241  CD1 LEU A  19      -0.594  -2.774  -6.847  1.00  0.00           C  
ATOM    242  CD2 LEU A  19       1.351  -4.035  -7.736  1.00  0.00           C  
ATOM    243  H   LEU A  19       0.294  -6.427  -4.238  1.00  0.00           H  
ATOM    244  HA  LEU A  19       2.701  -5.158  -5.368  1.00  0.00           H  
ATOM    245  HB2 LEU A  19       0.236  -3.643  -4.500  1.00  0.00           H  
ATOM    246  HB3 LEU A  19       1.664  -2.983  -5.262  1.00  0.00           H  
ATOM    247  HG  LEU A  19      -0.271  -4.860  -6.636  1.00  0.00           H  
ATOM    248 HD11 LEU A  19       0.003  -1.904  -7.065  1.00  0.00           H  
ATOM    249 HD12 LEU A  19      -1.184  -2.590  -5.962  1.00  0.00           H  
ATOM    250 HD13 LEU A  19      -1.247  -2.983  -7.680  1.00  0.00           H  
ATOM    251 HD21 LEU A  19       1.925  -3.122  -7.758  1.00  0.00           H  
ATOM    252 HD22 LEU A  19       0.839  -4.161  -8.680  1.00  0.00           H  
ATOM    253 HD23 LEU A  19       2.008  -4.874  -7.567  1.00  0.00           H  
ATOM    254  N   THR A  20       3.308  -3.990  -3.135  1.00  0.00           N  
ATOM    255  CA  THR A  20       3.852  -3.668  -1.813  1.00  0.00           C  
ATOM    256  C   THR A  20       3.569  -2.207  -1.440  1.00  0.00           C  
ATOM    257  O   THR A  20       3.433  -1.350  -2.317  1.00  0.00           O  
ATOM    258  CB  THR A  20       5.383  -3.969  -1.732  1.00  0.00           C  
ATOM    259  OG1 THR A  20       5.909  -3.561  -0.460  1.00  0.00           O  
ATOM    260  CG2 THR A  20       6.176  -3.290  -2.851  1.00  0.00           C  
ATOM    261  H   THR A  20       3.717  -3.583  -3.927  1.00  0.00           H  
ATOM    262  HA  THR A  20       3.350  -4.303  -1.096  1.00  0.00           H  
ATOM    263  HB  THR A  20       5.516  -5.036  -1.825  1.00  0.00           H  
ATOM    264  HG1 THR A  20       5.968  -4.321   0.121  1.00  0.00           H  
ATOM    265 HG21 THR A  20       7.229  -3.491  -2.719  1.00  0.00           H  
ATOM    266 HG22 THR A  20       6.003  -2.226  -2.820  1.00  0.00           H  
ATOM    267 HG23 THR A  20       5.853  -3.679  -3.806  1.00  0.00           H  
ATOM    268  N   CYS A  21       3.486  -1.942  -0.130  1.00  0.00           N  
ATOM    269  CA  CYS A  21       3.225  -0.596   0.381  1.00  0.00           C  
ATOM    270  C   CYS A  21       4.543   0.095   0.753  1.00  0.00           C  
ATOM    271  O   CYS A  21       5.180  -0.251   1.756  1.00  0.00           O  
ATOM    272  CB  CYS A  21       2.287  -0.670   1.595  1.00  0.00           C  
ATOM    273  SG  CYS A  21       1.307   0.839   1.888  1.00  0.00           S  
ATOM    274  H   CYS A  21       3.601  -2.678   0.508  1.00  0.00           H  
ATOM    275  HA  CYS A  21       2.745  -0.030  -0.402  1.00  0.00           H  
ATOM    276  HB2 CYS A  21       1.595  -1.486   1.455  1.00  0.00           H  
ATOM    277  HB3 CYS A  21       2.876  -0.855   2.482  1.00  0.00           H  
ATOM    278  N   ILE A  22       4.952   1.064  -0.078  1.00  0.00           N  
ATOM    279  CA  ILE A  22       6.201   1.807   0.143  1.00  0.00           C  
ATOM    280  C   ILE A  22       5.928   3.325   0.157  1.00  0.00           C  
ATOM    281  O   ILE A  22       5.246   3.825  -0.742  1.00  0.00           O  
ATOM    282  CB  ILE A  22       7.286   1.497  -0.939  1.00  0.00           C  
ATOM    283  CG1 ILE A  22       7.276   0.003  -1.339  1.00  0.00           C  
ATOM    284  CG2 ILE A  22       8.674   1.906  -0.428  1.00  0.00           C  
ATOM    285  CD1 ILE A  22       8.009  -0.307  -2.639  1.00  0.00           C  
ATOM    286  H   ILE A  22       4.402   1.285  -0.858  1.00  0.00           H  
ATOM    287  HA  ILE A  22       6.589   1.514   1.108  1.00  0.00           H  
ATOM    288  HB  ILE A  22       7.067   2.096  -1.810  1.00  0.00           H  
ATOM    289 HG12 ILE A  22       7.740  -0.575  -0.558  1.00  0.00           H  
ATOM    290 HG13 ILE A  22       6.253  -0.322  -1.455  1.00  0.00           H  
ATOM    291 HG21 ILE A  22       8.891   1.378   0.488  1.00  0.00           H  
ATOM    292 HG22 ILE A  22       8.690   2.971  -0.246  1.00  0.00           H  
ATOM    293 HG23 ILE A  22       9.418   1.659  -1.171  1.00  0.00           H  
ATOM    294 HD11 ILE A  22       7.463   0.115  -3.468  1.00  0.00           H  
ATOM    295 HD12 ILE A  22       8.088  -1.375  -2.765  1.00  0.00           H  
ATOM    296 HD13 ILE A  22       8.999   0.125  -2.604  1.00  0.00           H  
ATOM    297  N   PRO A  23       6.449   4.087   1.176  1.00  0.00           N  
ATOM    298  CA  PRO A  23       7.270   3.555   2.298  1.00  0.00           C  
ATOM    299  C   PRO A  23       6.463   2.715   3.302  1.00  0.00           C  
ATOM    300  O   PRO A  23       6.946   1.691   3.793  1.00  0.00           O  
ATOM    301  CB  PRO A  23       7.814   4.823   2.971  1.00  0.00           C  
ATOM    302  CG  PRO A  23       6.841   5.900   2.630  1.00  0.00           C  
ATOM    303  CD  PRO A  23       6.304   5.559   1.267  1.00  0.00           C  
ATOM    304  HA  PRO A  23       8.096   2.964   1.933  1.00  0.00           H  
ATOM    305  HB2 PRO A  23       7.870   4.674   4.042  1.00  0.00           H  
ATOM    306  HB3 PRO A  23       8.787   5.065   2.575  1.00  0.00           H  
ATOM    307  HG2 PRO A  23       6.043   5.915   3.360  1.00  0.00           H  
ATOM    308  HG3 PRO A  23       7.342   6.856   2.600  1.00  0.00           H  
ATOM    309  HD2 PRO A  23       5.268   5.845   1.189  1.00  0.00           H  
ATOM    310  HD3 PRO A  23       6.887   6.048   0.501  1.00  0.00           H  
ATOM    311  N   GLY A  24       5.231   3.165   3.595  1.00  0.00           N  
ATOM    312  CA  GLY A  24       4.358   2.465   4.534  1.00  0.00           C  
ATOM    313  C   GLY A  24       4.711   2.724   5.994  1.00  0.00           C  
ATOM    314  O   GLY A  24       4.519   1.849   6.843  1.00  0.00           O  
ATOM    315  H   GLY A  24       4.912   3.984   3.162  1.00  0.00           H  
ATOM    316  HA2 GLY A  24       3.341   2.782   4.364  1.00  0.00           H  
ATOM    317  HA3 GLY A  24       4.427   1.404   4.344  1.00  0.00           H  
ATOM    318  N   ASP A  25       5.232   3.927   6.279  1.00  0.00           N  
ATOM    319  CA  ASP A  25       5.620   4.308   7.639  1.00  0.00           C  
ATOM    320  C   ASP A  25       5.169   5.750   7.961  1.00  0.00           C  
ATOM    321  O   ASP A  25       5.947   6.695   7.774  1.00  0.00           O  
ATOM    322  CB  ASP A  25       7.141   4.162   7.827  1.00  0.00           C  
ATOM    323  CG  ASP A  25       7.593   2.714   7.836  1.00  0.00           C  
ATOM    324  OD1 ASP A  25       7.906   2.183   6.750  1.00  0.00           O  
ATOM    325  OD2 ASP A  25       7.635   2.111   8.929  1.00  0.00           O  
ATOM    326  H   ASP A  25       5.359   4.572   5.553  1.00  0.00           H  
ATOM    327  HA  ASP A  25       5.125   3.631   8.318  1.00  0.00           H  
ATOM    328  HB2 ASP A  25       7.646   4.671   7.020  1.00  0.00           H  
ATOM    329  HB3 ASP A  25       7.425   4.616   8.766  1.00  0.00           H  
ATOM    330  N   PRO A  26       3.895   5.960   8.427  1.00  0.00           N  
ATOM    331  CA  PRO A  26       2.883   4.904   8.651  1.00  0.00           C  
ATOM    332  C   PRO A  26       2.127   4.519   7.374  1.00  0.00           C  
ATOM    333  O   PRO A  26       1.764   3.354   7.189  1.00  0.00           O  
ATOM    334  CB  PRO A  26       1.909   5.546   9.660  1.00  0.00           C  
ATOM    335  CG  PRO A  26       2.412   6.933   9.922  1.00  0.00           C  
ATOM    336  CD  PRO A  26       3.347   7.275   8.795  1.00  0.00           C  
ATOM    337  HA  PRO A  26       3.319   4.020   9.089  1.00  0.00           H  
ATOM    338  HB2 PRO A  26       0.914   5.571   9.232  1.00  0.00           H  
ATOM    339  HB3 PRO A  26       1.899   4.976  10.577  1.00  0.00           H  
ATOM    340  HG2 PRO A  26       1.582   7.626   9.945  1.00  0.00           H  
ATOM    341  HG3 PRO A  26       2.947   6.960  10.859  1.00  0.00           H  
ATOM    342  HD2 PRO A  26       2.802   7.713   7.971  1.00  0.00           H  
ATOM    343  HD3 PRO A  26       4.127   7.938   9.135  1.00  0.00           H  
ATOM    344  N   TYR A  27       1.900   5.512   6.504  1.00  0.00           N  
ATOM    345  CA  TYR A  27       1.176   5.306   5.245  1.00  0.00           C  
ATOM    346  C   TYR A  27       2.144   5.142   4.076  1.00  0.00           C  
ATOM    347  O   TYR A  27       3.274   5.643   4.123  1.00  0.00           O  
ATOM    348  CB  TYR A  27       0.228   6.485   4.975  1.00  0.00           C  
ATOM    349  CG  TYR A  27      -0.696   6.817   6.132  1.00  0.00           C  
ATOM    350  CD1 TYR A  27      -0.301   7.708   7.124  1.00  0.00           C  
ATOM    351  CD2 TYR A  27      -1.953   6.239   6.232  1.00  0.00           C  
ATOM    352  CE1 TYR A  27      -1.137   8.013   8.181  1.00  0.00           C  
ATOM    353  CE2 TYR A  27      -2.794   6.540   7.288  1.00  0.00           C  
ATOM    354  CZ  TYR A  27      -2.381   7.427   8.259  1.00  0.00           C  
ATOM    355  OH  TYR A  27      -3.216   7.727   9.310  1.00  0.00           O  
ATOM    356  H   TYR A  27       2.229   6.409   6.716  1.00  0.00           H  
ATOM    357  HA  TYR A  27       0.592   4.403   5.342  1.00  0.00           H  
ATOM    358  HB2 TYR A  27       0.815   7.366   4.761  1.00  0.00           H  
ATOM    359  HB3 TYR A  27      -0.386   6.252   4.117  1.00  0.00           H  
ATOM    360  HD1 TYR A  27       0.676   8.166   7.061  1.00  0.00           H  
ATOM    361  HD2 TYR A  27      -2.275   5.544   5.470  1.00  0.00           H  
ATOM    362  HE1 TYR A  27      -0.813   8.709   8.942  1.00  0.00           H  
ATOM    363  HE2 TYR A  27      -3.769   6.078   7.348  1.00  0.00           H  
ATOM    364  HH  TYR A  27      -3.215   8.676   9.460  1.00  0.00           H  
ATOM    365  N   GLY A  28       1.690   4.443   3.029  1.00  0.00           N  
ATOM    366  CA  GLY A  28       2.519   4.217   1.851  1.00  0.00           C  
ATOM    367  C   GLY A  28       1.710   4.077   0.574  1.00  0.00           C  
ATOM    368  O   GLY A  28       0.499   4.313   0.568  1.00  0.00           O  
ATOM    369  H   GLY A  28       0.782   4.074   3.059  1.00  0.00           H  
ATOM    370  HA2 GLY A  28       3.198   5.049   1.742  1.00  0.00           H  
ATOM    371  HA3 GLY A  28       3.095   3.315   2.000  1.00  0.00           H  
ATOM    372  N   ILE A  29       2.395   3.695  -0.509  1.00  0.00           N  
ATOM    373  CA  ILE A  29       1.761   3.511  -1.821  1.00  0.00           C  
ATOM    374  C   ILE A  29       1.994   2.079  -2.317  1.00  0.00           C  
ATOM    375  O   ILE A  29       3.046   1.487  -2.054  1.00  0.00           O  
ATOM    376  CB  ILE A  29       2.301   4.544  -2.878  1.00  0.00           C  
ATOM    377  CG1 ILE A  29       2.183   6.011  -2.373  1.00  0.00           C  
ATOM    378  CG2 ILE A  29       1.609   4.388  -4.243  1.00  0.00           C  
ATOM    379  CD1 ILE A  29       0.765   6.501  -2.074  1.00  0.00           C  
ATOM    380  H   ILE A  29       3.358   3.530  -0.425  1.00  0.00           H  
ATOM    381  HA  ILE A  29       0.698   3.671  -1.700  1.00  0.00           H  
ATOM    382  HB  ILE A  29       3.348   4.325  -3.028  1.00  0.00           H  
ATOM    383 HG12 ILE A  29       2.753   6.111  -1.462  1.00  0.00           H  
ATOM    384 HG13 ILE A  29       2.605   6.668  -3.120  1.00  0.00           H  
ATOM    385 HG21 ILE A  29       0.548   4.547  -4.128  1.00  0.00           H  
ATOM    386 HG22 ILE A  29       1.786   3.394  -4.625  1.00  0.00           H  
ATOM    387 HG23 ILE A  29       2.010   5.115  -4.933  1.00  0.00           H  
ATOM    388 HD11 ILE A  29       0.448   6.122  -1.114  1.00  0.00           H  
ATOM    389 HD12 ILE A  29       0.093   6.144  -2.844  1.00  0.00           H  
ATOM    390 HD13 ILE A  29       0.753   7.580  -2.057  1.00  0.00           H  
ATOM    391  N   CYS A  30       0.999   1.542  -3.037  1.00  0.00           N  
ATOM    392  CA  CYS A  30       1.068   0.189  -3.594  1.00  0.00           C  
ATOM    393  C   CYS A  30       1.869   0.185  -4.907  1.00  0.00           C  
ATOM    394  O   CYS A  30       1.401   0.693  -5.932  1.00  0.00           O  
ATOM    395  CB  CYS A  30      -0.350  -0.349  -3.839  1.00  0.00           C  
ATOM    396  SG  CYS A  30      -1.390  -0.498  -2.346  1.00  0.00           S  
ATOM    397  H   CYS A  30       0.193   2.077  -3.197  1.00  0.00           H  
ATOM    398  HA  CYS A  30       1.568  -0.444  -2.876  1.00  0.00           H  
ATOM    399  HB2 CYS A  30      -0.858   0.318  -4.519  1.00  0.00           H  
ATOM    400  HB3 CYS A  30      -0.281  -1.320  -4.294  1.00  0.00           H  
ATOM    401  N   TYR A  31       3.085  -0.374  -4.857  1.00  0.00           N  
ATOM    402  CA  TYR A  31       3.961  -0.434  -6.032  1.00  0.00           C  
ATOM    403  C   TYR A  31       4.077  -1.859  -6.574  1.00  0.00           C  
ATOM    404  O   TYR A  31       3.829  -2.830  -5.853  1.00  0.00           O  
ATOM    405  CB  TYR A  31       5.357   0.100  -5.687  1.00  0.00           C  
ATOM    406  CG  TYR A  31       5.395   1.577  -5.343  1.00  0.00           C  
ATOM    407  CD1 TYR A  31       5.397   2.547  -6.340  1.00  0.00           C  
ATOM    408  CD2 TYR A  31       5.439   1.996  -4.020  1.00  0.00           C  
ATOM    409  CE1 TYR A  31       5.441   3.893  -6.026  1.00  0.00           C  
ATOM    410  CE2 TYR A  31       5.481   3.339  -3.699  1.00  0.00           C  
ATOM    411  CZ  TYR A  31       5.482   4.283  -4.705  1.00  0.00           C  
ATOM    412  OH  TYR A  31       5.525   5.622  -4.388  1.00  0.00           O  
ATOM    413  H   TYR A  31       3.405  -0.749  -4.005  1.00  0.00           H  
ATOM    414  HA  TYR A  31       3.528   0.192  -6.797  1.00  0.00           H  
ATOM    415  HB2 TYR A  31       5.739  -0.444  -4.839  1.00  0.00           H  
ATOM    416  HB3 TYR A  31       6.013  -0.060  -6.531  1.00  0.00           H  
ATOM    417  HD1 TYR A  31       5.363   2.238  -7.375  1.00  0.00           H  
ATOM    418  HD2 TYR A  31       5.436   1.255  -3.235  1.00  0.00           H  
ATOM    419  HE1 TYR A  31       5.441   4.631  -6.814  1.00  0.00           H  
ATOM    420  HE2 TYR A  31       5.515   3.645  -2.664  1.00  0.00           H  
ATOM    421  HH  TYR A  31       6.183   5.767  -3.704  1.00  0.00           H  
ATOM    422  N   ILE A  32       4.467  -1.965  -7.852  1.00  0.00           N  
ATOM    423  CA  ILE A  32       4.636  -3.258  -8.523  1.00  0.00           C  
ATOM    424  C   ILE A  32       6.086  -3.757  -8.384  1.00  0.00           C  
ATOM    425  O   ILE A  32       7.032  -3.065  -8.775  1.00  0.00           O  
ATOM    426  CB  ILE A  32       4.183  -3.186 -10.032  1.00  0.00           C  
ATOM    427  CG1 ILE A  32       4.239  -4.565 -10.718  1.00  0.00           C  
ATOM    428  CG2 ILE A  32       4.993  -2.164 -10.836  1.00  0.00           C  
ATOM    429  CD1 ILE A  32       2.996  -5.408 -10.516  1.00  0.00           C  
ATOM    430  H   ILE A  32       4.647  -1.146  -8.360  1.00  0.00           H  
ATOM    431  HA  ILE A  32       3.995  -3.965  -8.019  1.00  0.00           H  
ATOM    432  HB  ILE A  32       3.156  -2.849 -10.037  1.00  0.00           H  
ATOM    433 HG12 ILE A  32       4.371  -4.425 -11.780  1.00  0.00           H  
ATOM    434 HG13 ILE A  32       5.082  -5.118 -10.328  1.00  0.00           H  
ATOM    435 HG21 ILE A  32       6.039  -2.436 -10.815  1.00  0.00           H  
ATOM    436 HG22 ILE A  32       4.867  -1.184 -10.403  1.00  0.00           H  
ATOM    437 HG23 ILE A  32       4.645  -2.154 -11.858  1.00  0.00           H  
ATOM    438 HD11 ILE A  32       2.121  -4.825 -10.761  1.00  0.00           H  
ATOM    439 HD12 ILE A  32       2.939  -5.727  -9.487  1.00  0.00           H  
ATOM    440 HD13 ILE A  32       3.040  -6.276 -11.159  1.00  0.00           H  
ATOM    441  N   ILE A  33       6.233  -4.957  -7.816  1.00  0.00           N  
ATOM    442  CA  ILE A  33       7.548  -5.567  -7.614  1.00  0.00           C  
ATOM    443  C   ILE A  33       7.739  -6.793  -8.511  1.00  0.00           C  
ATOM    444  O   ILE A  33       6.886  -7.701  -8.465  1.00  0.00           O  
ATOM    445  CB  ILE A  33       7.813  -5.949  -6.125  1.00  0.00           C  
ATOM    446  CG1 ILE A  33       6.594  -6.617  -5.456  1.00  0.00           C  
ATOM    447  CG2 ILE A  33       8.231  -4.717  -5.337  1.00  0.00           C  
ATOM    448  CD1 ILE A  33       6.637  -8.130  -5.486  1.00  0.00           C  
ATOM    449  OXT ILE A  33       8.744  -6.828  -9.253  1.00  0.00           O  
ATOM    450  H   ILE A  33       5.433  -5.445  -7.527  1.00  0.00           H  
ATOM    451  HA  ILE A  33       8.280  -4.827  -7.897  1.00  0.00           H  
ATOM    452  HB  ILE A  33       8.643  -6.643  -6.106  1.00  0.00           H  
ATOM    453 HG12 ILE A  33       6.545  -6.309  -4.423  1.00  0.00           H  
ATOM    454 HG13 ILE A  33       5.696  -6.300  -5.964  1.00  0.00           H  
ATOM    455 HG21 ILE A  33       8.330  -4.973  -4.293  1.00  0.00           H  
ATOM    456 HG22 ILE A  33       7.482  -3.947  -5.450  1.00  0.00           H  
ATOM    457 HG23 ILE A  33       9.178  -4.355  -5.710  1.00  0.00           H  
ATOM    458 HD11 ILE A  33       5.755  -8.525  -5.002  1.00  0.00           H  
ATOM    459 HD12 ILE A  33       7.517  -8.476  -4.964  1.00  0.00           H  
ATOM    460 HD13 ILE A  33       6.669  -8.470  -6.509  1.00  0.00           H  
TER     461      ILE A  33                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   CYS A   1     -10.232  -1.724  -0.584  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -8.753  -1.889  -0.614  1.00  0.00           C  
ATOM      3  C   CYS A   1      -8.132  -1.059  -1.748  1.00  0.00           C  
ATOM      4  O   CYS A   1      -8.820  -0.760  -2.730  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -8.394  -3.365  -0.802  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -8.913  -4.062  -2.403  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -10.477  -0.725  -0.432  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -10.638  -2.290   0.188  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -10.644  -2.040  -1.484  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -8.359  -1.545   0.329  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -7.323  -3.477  -0.731  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -8.860  -3.945  -0.022  1.00  0.00           H  
ATOM     13  N   PRO A   2      -6.822  -0.671  -1.646  1.00  0.00           N  
ATOM     14  CA  PRO A   2      -6.156   0.113  -2.696  1.00  0.00           C  
ATOM     15  C   PRO A   2      -5.588  -0.760  -3.835  1.00  0.00           C  
ATOM     16  O   PRO A   2      -5.756  -1.984  -3.834  1.00  0.00           O  
ATOM     17  CB  PRO A   2      -5.042   0.825  -1.919  1.00  0.00           C  
ATOM     18  CG  PRO A   2      -4.681  -0.093  -0.796  1.00  0.00           C  
ATOM     19  CD  PRO A   2      -5.901  -0.935  -0.502  1.00  0.00           C  
ATOM     20  HA  PRO A   2      -6.827   0.848  -3.117  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      -4.192   0.994  -2.570  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      -5.404   1.763  -1.529  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      -3.853  -0.718  -1.095  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      -4.418   0.479   0.076  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      -5.634  -1.980  -0.458  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      -6.346  -0.624   0.431  1.00  0.00           H  
ATOM     27  N   GLY A   3      -4.922  -0.105  -4.791  1.00  0.00           N  
ATOM     28  CA  GLY A   3      -4.326  -0.789  -5.933  1.00  0.00           C  
ATOM     29  C   GLY A   3      -3.054  -0.106  -6.403  1.00  0.00           C  
ATOM     30  O   GLY A   3      -2.441   0.651  -5.649  1.00  0.00           O  
ATOM     31  H   GLY A   3      -4.826   0.859  -4.711  1.00  0.00           H  
ATOM     32  HA2 GLY A   3      -4.095  -1.806  -5.652  1.00  0.00           H  
ATOM     33  HA3 GLY A   3      -5.038  -0.802  -6.745  1.00  0.00           H  
ATOM     34  N   GLU A   4      -2.671  -0.354  -7.666  1.00  0.00           N  
ATOM     35  CA  GLU A   4      -1.450   0.225  -8.253  1.00  0.00           C  
ATOM     36  C   GLU A   4      -1.542   1.756  -8.362  1.00  0.00           C  
ATOM     37  O   GLU A   4      -2.319   2.292  -9.162  1.00  0.00           O  
ATOM     38  CB  GLU A   4      -1.181  -0.402  -9.630  1.00  0.00           C  
ATOM     39  CG  GLU A   4       0.295  -0.464 -10.005  1.00  0.00           C  
ATOM     40  CD  GLU A   4       0.524  -1.087 -11.366  1.00  0.00           C  
ATOM     41  OE1 GLU A   4       0.691  -2.324 -11.434  1.00  0.00           O  
ATOM     42  OE2 GLU A   4       0.538  -0.340 -12.368  1.00  0.00           O  
ATOM     43  H   GLU A   4      -3.225  -0.944  -8.219  1.00  0.00           H  
ATOM     44  HA  GLU A   4      -0.629  -0.015  -7.595  1.00  0.00           H  
ATOM     45  HB2 GLU A   4      -1.571  -1.408  -9.636  1.00  0.00           H  
ATOM     46  HB3 GLU A   4      -1.695   0.178 -10.381  1.00  0.00           H  
ATOM     47  HG2 GLU A   4       0.694   0.540 -10.014  1.00  0.00           H  
ATOM     48  HG3 GLU A   4       0.818  -1.050  -9.264  1.00  0.00           H  
ATOM     49  N   GLY A   5      -0.745   2.439  -7.529  1.00  0.00           N  
ATOM     50  CA  GLY A   5      -0.720   3.895  -7.514  1.00  0.00           C  
ATOM     51  C   GLY A   5      -1.721   4.489  -6.537  1.00  0.00           C  
ATOM     52  O   GLY A   5      -2.252   5.577  -6.779  1.00  0.00           O  
ATOM     53  H   GLY A   5      -0.168   1.942  -6.912  1.00  0.00           H  
ATOM     54  HA2 GLY A   5       0.271   4.223  -7.239  1.00  0.00           H  
ATOM     55  HA3 GLY A   5      -0.945   4.257  -8.506  1.00  0.00           H  
ATOM     56  N   GLU A   6      -1.974   3.773  -5.432  1.00  0.00           N  
ATOM     57  CA  GLU A   6      -2.924   4.229  -4.415  1.00  0.00           C  
ATOM     58  C   GLU A   6      -2.284   4.245  -3.027  1.00  0.00           C  
ATOM     59  O   GLU A   6      -1.267   3.583  -2.797  1.00  0.00           O  
ATOM     60  CB  GLU A   6      -4.167   3.334  -4.415  1.00  0.00           C  
ATOM     61  CG  GLU A   6      -5.123   3.612  -5.566  1.00  0.00           C  
ATOM     62  CD  GLU A   6      -6.353   2.727  -5.532  1.00  0.00           C  
ATOM     63  OE1 GLU A   6      -7.282   3.032  -4.756  1.00  0.00           O  
ATOM     64  OE2 GLU A   6      -6.386   1.727  -6.281  1.00  0.00           O  
ATOM     65  H   GLU A   6      -1.513   2.910  -5.303  1.00  0.00           H  
ATOM     66  HA  GLU A   6      -3.219   5.236  -4.670  1.00  0.00           H  
ATOM     67  HB2 GLU A   6      -3.852   2.304  -4.480  1.00  0.00           H  
ATOM     68  HB3 GLU A   6      -4.703   3.480  -3.488  1.00  0.00           H  
ATOM     69  HG2 GLU A   6      -5.440   4.644  -5.513  1.00  0.00           H  
ATOM     70  HG3 GLU A   6      -4.601   3.444  -6.497  1.00  0.00           H  
ATOM     71  N   GLU A   7      -2.896   5.008  -2.105  1.00  0.00           N  
ATOM     72  CA  GLU A   7      -2.408   5.122  -0.727  1.00  0.00           C  
ATOM     73  C   GLU A   7      -2.845   3.910   0.101  1.00  0.00           C  
ATOM     74  O   GLU A   7      -4.042   3.624   0.218  1.00  0.00           O  
ATOM     75  CB  GLU A   7      -2.922   6.422  -0.091  1.00  0.00           C  
ATOM     76  CG  GLU A   7      -1.992   7.006   0.963  1.00  0.00           C  
ATOM     77  CD  GLU A   7      -2.529   8.287   1.572  1.00  0.00           C  
ATOM     78  OE1 GLU A   7      -3.254   8.205   2.585  1.00  0.00           O  
ATOM     79  OE2 GLU A   7      -2.226   9.372   1.033  1.00  0.00           O  
ATOM     80  H   GLU A   7      -3.699   5.506  -2.363  1.00  0.00           H  
ATOM     81  HA  GLU A   7      -1.329   5.149  -0.760  1.00  0.00           H  
ATOM     82  HB2 GLU A   7      -3.057   7.160  -0.867  1.00  0.00           H  
ATOM     83  HB3 GLU A   7      -3.877   6.225   0.373  1.00  0.00           H  
ATOM     84  HG2 GLU A   7      -1.860   6.280   1.752  1.00  0.00           H  
ATOM     85  HG3 GLU A   7      -1.036   7.217   0.505  1.00  0.00           H  
ATOM     86  N   CYS A   8      -1.859   3.206   0.662  1.00  0.00           N  
ATOM     87  CA  CYS A   8      -2.117   2.012   1.464  1.00  0.00           C  
ATOM     88  C   CYS A   8      -1.481   2.115   2.847  1.00  0.00           C  
ATOM     89  O   CYS A   8      -0.449   2.767   3.020  1.00  0.00           O  
ATOM     90  CB  CYS A   8      -1.592   0.774   0.735  1.00  0.00           C  
ATOM     91  SG  CYS A   8       0.136   0.913   0.162  1.00  0.00           S  
ATOM     92  H   CYS A   8      -0.933   3.499   0.533  1.00  0.00           H  
ATOM     93  HA  CYS A   8      -3.186   1.921   1.581  1.00  0.00           H  
ATOM     94  HB2 CYS A   8      -1.655  -0.079   1.393  1.00  0.00           H  
ATOM     95  HB3 CYS A   8      -2.206   0.594  -0.133  1.00  0.00           H  
ATOM     96  N   ASP A   9      -2.119   1.465   3.823  1.00  0.00           N  
ATOM     97  CA  ASP A   9      -1.637   1.443   5.202  1.00  0.00           C  
ATOM     98  C   ASP A   9      -1.121   0.044   5.550  1.00  0.00           C  
ATOM     99  O   ASP A   9      -1.534  -0.946   4.940  1.00  0.00           O  
ATOM    100  CB  ASP A   9      -2.758   1.858   6.164  1.00  0.00           C  
ATOM    101  CG  ASP A   9      -2.232   2.395   7.486  1.00  0.00           C  
ATOM    102  OD1 ASP A   9      -1.636   3.493   7.487  1.00  0.00           O  
ATOM    103  OD2 ASP A   9      -2.415   1.715   8.516  1.00  0.00           O  
ATOM    104  H   ASP A   9      -2.945   0.984   3.607  1.00  0.00           H  
ATOM    105  HA  ASP A   9      -0.821   2.147   5.281  1.00  0.00           H  
ATOM    106  HB2 ASP A   9      -3.356   2.628   5.699  1.00  0.00           H  
ATOM    107  HB3 ASP A   9      -3.380   0.999   6.370  1.00  0.00           H  
ATOM    108  N   VAL A  10      -0.220  -0.023   6.532  1.00  0.00           N  
ATOM    109  CA  VAL A  10       0.370  -1.299   6.966  1.00  0.00           C  
ATOM    110  C   VAL A  10      -0.224  -1.792   8.299  1.00  0.00           C  
ATOM    111  O   VAL A  10       0.210  -2.819   8.833  1.00  0.00           O  
ATOM    112  CB  VAL A  10       1.924  -1.210   7.086  1.00  0.00           C  
ATOM    113  CG1 VAL A  10       2.568  -1.122   5.708  1.00  0.00           C  
ATOM    114  CG2 VAL A  10       2.369  -0.029   7.956  1.00  0.00           C  
ATOM    115  H   VAL A  10       0.058   0.805   6.980  1.00  0.00           H  
ATOM    116  HA  VAL A  10       0.140  -2.030   6.205  1.00  0.00           H  
ATOM    117  HB  VAL A  10       2.273  -2.120   7.555  1.00  0.00           H  
ATOM    118 HG11 VAL A  10       3.642  -1.091   5.814  1.00  0.00           H  
ATOM    119 HG12 VAL A  10       2.230  -0.225   5.210  1.00  0.00           H  
ATOM    120 HG13 VAL A  10       2.287  -1.985   5.124  1.00  0.00           H  
ATOM    121 HG21 VAL A  10       1.917  -0.114   8.933  1.00  0.00           H  
ATOM    122 HG22 VAL A  10       2.056   0.896   7.493  1.00  0.00           H  
ATOM    123 HG23 VAL A  10       3.444  -0.038   8.053  1.00  0.00           H  
ATOM    124  N   GLU A  11      -1.222  -1.066   8.816  1.00  0.00           N  
ATOM    125  CA  GLU A  11      -1.855  -1.417  10.084  1.00  0.00           C  
ATOM    126  C   GLU A  11      -3.174  -2.168   9.869  1.00  0.00           C  
ATOM    127  O   GLU A  11      -3.393  -3.215  10.485  1.00  0.00           O  
ATOM    128  CB  GLU A  11      -2.087  -0.152  10.925  1.00  0.00           C  
ATOM    129  CG  GLU A  11      -2.051  -0.391  12.430  1.00  0.00           C  
ATOM    130  CD  GLU A  11      -2.283   0.878  13.226  1.00  0.00           C  
ATOM    131  OE1 GLU A  11      -3.455   1.182  13.532  1.00  0.00           O  
ATOM    132  OE2 GLU A  11      -1.291   1.569  13.544  1.00  0.00           O  
ATOM    133  H   GLU A  11      -1.542  -0.277   8.329  1.00  0.00           H  
ATOM    134  HA  GLU A  11      -1.177  -2.066  10.617  1.00  0.00           H  
ATOM    135  HB2 GLU A  11      -1.322   0.571  10.681  1.00  0.00           H  
ATOM    136  HB3 GLU A  11      -3.052   0.261  10.671  1.00  0.00           H  
ATOM    137  HG2 GLU A  11      -2.821  -1.104  12.686  1.00  0.00           H  
ATOM    138  HG3 GLU A  11      -1.085  -0.795  12.694  1.00  0.00           H  
ATOM    139  N   PHE A  12      -4.047  -1.635   8.994  1.00  0.00           N  
ATOM    140  CA  PHE A  12      -5.355  -2.262   8.725  1.00  0.00           C  
ATOM    141  C   PHE A  12      -5.858  -2.035   7.286  1.00  0.00           C  
ATOM    142  O   PHE A  12      -6.944  -2.509   6.933  1.00  0.00           O  
ATOM    143  CB  PHE A  12      -6.414  -1.766   9.743  1.00  0.00           C  
ATOM    144  CG  PHE A  12      -6.549  -0.264   9.844  1.00  0.00           C  
ATOM    145  CD1 PHE A  12      -7.375   0.432   8.974  1.00  0.00           C  
ATOM    146  CD2 PHE A  12      -5.850   0.444  10.809  1.00  0.00           C  
ATOM    147  CE1 PHE A  12      -7.501   1.805   9.067  1.00  0.00           C  
ATOM    148  CE2 PHE A  12      -5.972   1.817  10.905  1.00  0.00           C  
ATOM    149  CZ  PHE A  12      -6.798   2.499  10.032  1.00  0.00           C  
ATOM    150  H   PHE A  12      -3.804  -0.810   8.520  1.00  0.00           H  
ATOM    151  HA  PHE A  12      -5.229  -3.324   8.868  1.00  0.00           H  
ATOM    152  HB2 PHE A  12      -7.378  -2.162   9.464  1.00  0.00           H  
ATOM    153  HB3 PHE A  12      -6.153  -2.139  10.722  1.00  0.00           H  
ATOM    154  HD1 PHE A  12      -7.926  -0.109   8.219  1.00  0.00           H  
ATOM    155  HD2 PHE A  12      -5.204  -0.088  11.490  1.00  0.00           H  
ATOM    156  HE1 PHE A  12      -8.149   2.337   8.384  1.00  0.00           H  
ATOM    157  HE2 PHE A  12      -5.421   2.357  11.662  1.00  0.00           H  
ATOM    158  HZ  PHE A  12      -6.894   3.573  10.106  1.00  0.00           H  
ATOM    159  N   ASN A  13      -5.072  -1.334   6.454  1.00  0.00           N  
ATOM    160  CA  ASN A  13      -5.482  -1.059   5.070  1.00  0.00           C  
ATOM    161  C   ASN A  13      -4.360  -1.405   4.057  1.00  0.00           C  
ATOM    162  O   ASN A  13      -3.853  -0.519   3.361  1.00  0.00           O  
ATOM    163  CB  ASN A  13      -5.922   0.409   4.936  1.00  0.00           C  
ATOM    164  CG  ASN A  13      -6.891   0.630   3.788  1.00  0.00           C  
ATOM    165  OD1 ASN A  13      -8.108   0.539   3.959  1.00  0.00           O  
ATOM    166  ND2 ASN A  13      -6.355   0.924   2.608  1.00  0.00           N  
ATOM    167  H   ASN A  13      -4.206  -1.007   6.772  1.00  0.00           H  
ATOM    168  HA  ASN A  13      -6.331  -1.691   4.857  1.00  0.00           H  
ATOM    169  HB2 ASN A  13      -6.405   0.712   5.851  1.00  0.00           H  
ATOM    170  HB3 ASN A  13      -5.050   1.026   4.772  1.00  0.00           H  
ATOM    171 HD21 ASN A  13      -5.379   0.980   2.545  1.00  0.00           H  
ATOM    172 HD22 ASN A  13      -6.958   1.072   1.850  1.00  0.00           H  
ATOM    173  N   PRO A  14      -3.957  -2.709   3.949  1.00  0.00           N  
ATOM    174  CA  PRO A  14      -2.908  -3.141   3.001  1.00  0.00           C  
ATOM    175  C   PRO A  14      -3.416  -3.213   1.549  1.00  0.00           C  
ATOM    176  O   PRO A  14      -4.613  -3.050   1.299  1.00  0.00           O  
ATOM    177  CB  PRO A  14      -2.524  -4.532   3.521  1.00  0.00           C  
ATOM    178  CG  PRO A  14      -3.741  -5.053   4.210  1.00  0.00           C  
ATOM    179  CD  PRO A  14      -4.472  -3.852   4.752  1.00  0.00           C  
ATOM    180  HA  PRO A  14      -2.048  -2.489   3.039  1.00  0.00           H  
ATOM    181  HB2 PRO A  14      -2.247  -5.170   2.689  1.00  0.00           H  
ATOM    182  HB3 PRO A  14      -1.706  -4.454   4.219  1.00  0.00           H  
ATOM    183  HG2 PRO A  14      -4.361  -5.587   3.502  1.00  0.00           H  
ATOM    184  HG3 PRO A  14      -3.453  -5.705   5.022  1.00  0.00           H  
ATOM    185  HD2 PRO A  14      -5.538  -3.962   4.614  1.00  0.00           H  
ATOM    186  HD3 PRO A  14      -4.243  -3.711   5.799  1.00  0.00           H  
ATOM    187  N   CYS A  15      -2.493  -3.466   0.608  1.00  0.00           N  
ATOM    188  CA  CYS A  15      -2.829  -3.573  -0.815  1.00  0.00           C  
ATOM    189  C   CYS A  15      -3.416  -4.952  -1.118  1.00  0.00           C  
ATOM    190  O   CYS A  15      -2.866  -5.967  -0.680  1.00  0.00           O  
ATOM    191  CB  CYS A  15      -1.579  -3.341  -1.671  1.00  0.00           C  
ATOM    192  SG  CYS A  15      -0.608  -1.858  -1.224  1.00  0.00           S  
ATOM    193  H   CYS A  15      -1.559  -3.580   0.881  1.00  0.00           H  
ATOM    194  HA  CYS A  15      -3.565  -2.823  -1.046  1.00  0.00           H  
ATOM    195  HB2 CYS A  15      -0.925  -4.193  -1.568  1.00  0.00           H  
ATOM    196  HB3 CYS A  15      -1.871  -3.242  -2.705  1.00  0.00           H  
ATOM    197  N   CYS A  16      -4.533  -4.987  -1.867  1.00  0.00           N  
ATOM    198  CA  CYS A  16      -5.188  -6.266  -2.203  1.00  0.00           C  
ATOM    199  C   CYS A  16      -4.494  -7.008  -3.366  1.00  0.00           C  
ATOM    200  O   CYS A  16      -4.284  -8.219  -3.254  1.00  0.00           O  
ATOM    201  CB  CYS A  16      -6.686  -6.091  -2.499  1.00  0.00           C  
ATOM    202  SG  CYS A  16      -7.152  -4.521  -3.295  1.00  0.00           S  
ATOM    203  H   CYS A  16      -4.921  -4.138  -2.198  1.00  0.00           H  
ATOM    204  HA  CYS A  16      -5.094  -6.890  -1.329  1.00  0.00           H  
ATOM    205  HB2 CYS A  16      -7.006  -6.886  -3.152  1.00  0.00           H  
ATOM    206  HB3 CYS A  16      -7.234  -6.158  -1.568  1.00  0.00           H  
ATOM    207  N   PRO A  17      -4.121  -6.327  -4.500  1.00  0.00           N  
ATOM    208  CA  PRO A  17      -3.433  -6.998  -5.625  1.00  0.00           C  
ATOM    209  C   PRO A  17      -1.978  -7.391  -5.262  1.00  0.00           C  
ATOM    210  O   PRO A  17      -1.526  -7.042  -4.167  1.00  0.00           O  
ATOM    211  CB  PRO A  17      -3.464  -5.935  -6.734  1.00  0.00           C  
ATOM    212  CG  PRO A  17      -3.540  -4.629  -6.027  1.00  0.00           C  
ATOM    213  CD  PRO A  17      -4.344  -4.884  -4.786  1.00  0.00           C  
ATOM    214  HA  PRO A  17      -3.973  -7.878  -5.944  1.00  0.00           H  
ATOM    215  HB2 PRO A  17      -2.564  -6.003  -7.334  1.00  0.00           H  
ATOM    216  HB3 PRO A  17      -4.337  -6.071  -7.350  1.00  0.00           H  
ATOM    217  HG2 PRO A  17      -2.543  -4.295  -5.771  1.00  0.00           H  
ATOM    218  HG3 PRO A  17      -4.037  -3.900  -6.648  1.00  0.00           H  
ATOM    219  HD2 PRO A  17      -3.985  -4.274  -3.970  1.00  0.00           H  
ATOM    220  HD3 PRO A  17      -5.391  -4.691  -4.969  1.00  0.00           H  
ATOM    221  N   PRO A  18      -1.220  -8.127  -6.144  1.00  0.00           N  
ATOM    222  CA  PRO A  18       0.180  -8.516  -5.851  1.00  0.00           C  
ATOM    223  C   PRO A  18       1.141  -7.311  -5.877  1.00  0.00           C  
ATOM    224  O   PRO A  18       2.031  -7.213  -6.732  1.00  0.00           O  
ATOM    225  CB  PRO A  18       0.523  -9.530  -6.963  1.00  0.00           C  
ATOM    226  CG  PRO A  18      -0.773  -9.876  -7.614  1.00  0.00           C  
ATOM    227  CD  PRO A  18      -1.646  -8.666  -7.456  1.00  0.00           C  
ATOM    228  HA  PRO A  18       0.253  -9.000  -4.886  1.00  0.00           H  
ATOM    229  HB2 PRO A  18       1.201  -9.074  -7.674  1.00  0.00           H  
ATOM    230  HB3 PRO A  18       0.971 -10.413  -6.537  1.00  0.00           H  
ATOM    231  HG2 PRO A  18      -0.614 -10.094  -8.662  1.00  0.00           H  
ATOM    232  HG3 PRO A  18      -1.224 -10.721  -7.116  1.00  0.00           H  
ATOM    233  HD2 PRO A  18      -1.456  -7.956  -8.247  1.00  0.00           H  
ATOM    234  HD3 PRO A  18      -2.686  -8.949  -7.439  1.00  0.00           H  
ATOM    235  N   LEU A  19       0.936  -6.396  -4.920  1.00  0.00           N  
ATOM    236  CA  LEU A  19       1.749  -5.183  -4.802  1.00  0.00           C  
ATOM    237  C   LEU A  19       2.184  -4.958  -3.352  1.00  0.00           C  
ATOM    238  O   LEU A  19       1.602  -5.530  -2.424  1.00  0.00           O  
ATOM    239  CB  LEU A  19       0.965  -3.953  -5.309  1.00  0.00           C  
ATOM    240  CG  LEU A  19       0.314  -4.076  -6.702  1.00  0.00           C  
ATOM    241  CD1 LEU A  19      -0.630  -2.913  -6.951  1.00  0.00           C  
ATOM    242  CD2 LEU A  19       1.367  -4.123  -7.802  1.00  0.00           C  
ATOM    243  H   LEU A  19       0.211  -6.541  -4.278  1.00  0.00           H  
ATOM    244  HA  LEU A  19       2.631  -5.313  -5.412  1.00  0.00           H  
ATOM    245  HB2 LEU A  19       0.186  -3.741  -4.592  1.00  0.00           H  
ATOM    246  HB3 LEU A  19       1.642  -3.112  -5.329  1.00  0.00           H  
ATOM    247  HG  LEU A  19      -0.260  -4.989  -6.746  1.00  0.00           H  
ATOM    248 HD11 LEU A  19      -1.406  -3.219  -7.637  1.00  0.00           H  
ATOM    249 HD12 LEU A  19      -0.074  -2.094  -7.380  1.00  0.00           H  
ATOM    250 HD13 LEU A  19      -1.075  -2.595  -6.021  1.00  0.00           H  
ATOM    251 HD21 LEU A  19       2.025  -4.962  -7.633  1.00  0.00           H  
ATOM    252 HD22 LEU A  19       1.939  -3.206  -7.791  1.00  0.00           H  
ATOM    253 HD23 LEU A  19       0.882  -4.233  -8.761  1.00  0.00           H  
ATOM    254  N   THR A  20       3.207  -4.116  -3.172  1.00  0.00           N  
ATOM    255  CA  THR A  20       3.738  -3.796  -1.844  1.00  0.00           C  
ATOM    256  C   THR A  20       3.450  -2.334  -1.469  1.00  0.00           C  
ATOM    257  O   THR A  20       3.266  -1.486  -2.344  1.00  0.00           O  
ATOM    258  CB  THR A  20       5.269  -4.092  -1.748  1.00  0.00           C  
ATOM    259  OG1 THR A  20       5.778  -3.703  -0.464  1.00  0.00           O  
ATOM    260  CG2 THR A  20       6.072  -3.390  -2.847  1.00  0.00           C  
ATOM    261  H   THR A  20       3.618  -3.697  -3.957  1.00  0.00           H  
ATOM    262  HA  THR A  20       3.232  -4.434  -1.134  1.00  0.00           H  
ATOM    263  HB  THR A  20       5.408  -5.155  -1.860  1.00  0.00           H  
ATOM    264  HG1 THR A  20       5.549  -4.371   0.186  1.00  0.00           H  
ATOM    265 HG21 THR A  20       7.122  -3.604  -2.716  1.00  0.00           H  
ATOM    266 HG22 THR A  20       5.909  -2.326  -2.787  1.00  0.00           H  
ATOM    267 HG23 THR A  20       5.751  -3.750  -3.813  1.00  0.00           H  
ATOM    268  N   CYS A  21       3.417  -2.065  -0.160  1.00  0.00           N  
ATOM    269  CA  CYS A  21       3.163  -0.716   0.353  1.00  0.00           C  
ATOM    270  C   CYS A  21       4.481  -0.032   0.725  1.00  0.00           C  
ATOM    271  O   CYS A  21       5.132  -0.407   1.711  1.00  0.00           O  
ATOM    272  CB  CYS A  21       2.230  -0.780   1.567  1.00  0.00           C  
ATOM    273  SG  CYS A  21       1.256   0.735   1.846  1.00  0.00           S  
ATOM    274  H   CYS A  21       3.566  -2.792   0.479  1.00  0.00           H  
ATOM    275  HA  CYS A  21       2.686  -0.148  -0.432  1.00  0.00           H  
ATOM    276  HB2 CYS A  21       1.535  -1.596   1.437  1.00  0.00           H  
ATOM    277  HB3 CYS A  21       2.821  -0.954   2.455  1.00  0.00           H  
ATOM    278  N   ILE A  22       4.878   0.960  -0.080  1.00  0.00           N  
ATOM    279  CA  ILE A  22       6.123   1.702   0.152  1.00  0.00           C  
ATOM    280  C   ILE A  22       5.849   3.219   0.158  1.00  0.00           C  
ATOM    281  O   ILE A  22       5.190   3.718  -0.760  1.00  0.00           O  
ATOM    282  CB  ILE A  22       7.222   1.387  -0.916  1.00  0.00           C  
ATOM    283  CG1 ILE A  22       7.238  -0.115  -1.291  1.00  0.00           C  
ATOM    284  CG2 ILE A  22       8.602   1.823  -0.400  1.00  0.00           C  
ATOM    285  CD1 ILE A  22       7.972  -0.432  -2.585  1.00  0.00           C  
ATOM    286  H   ILE A  22       4.319   1.199  -0.849  1.00  0.00           H  
ATOM    287  HA  ILE A  22       6.499   1.412   1.122  1.00  0.00           H  
ATOM    288  HB  ILE A  22       7.004   1.968  -1.800  1.00  0.00           H  
ATOM    289 HG12 ILE A  22       7.713  -0.669  -0.499  1.00  0.00           H  
ATOM    290 HG13 ILE A  22       6.218  -0.457  -1.398  1.00  0.00           H  
ATOM    291 HG21 ILE A  22       9.352   1.597  -1.143  1.00  0.00           H  
ATOM    292 HG22 ILE A  22       8.828   1.293   0.514  1.00  0.00           H  
ATOM    293 HG23 ILE A  22       8.592   2.886  -0.208  1.00  0.00           H  
ATOM    294 HD11 ILE A  22       7.455   0.025  -3.414  1.00  0.00           H  
ATOM    295 HD12 ILE A  22       8.008  -1.501  -2.727  1.00  0.00           H  
ATOM    296 HD13 ILE A  22       8.978  -0.043  -2.532  1.00  0.00           H  
ATOM    297  N   PRO A  23       6.344   3.982   1.187  1.00  0.00           N  
ATOM    298  CA  PRO A  23       7.137   3.451   2.326  1.00  0.00           C  
ATOM    299  C   PRO A  23       6.298   2.652   3.339  1.00  0.00           C  
ATOM    300  O   PRO A  23       6.756   1.629   3.858  1.00  0.00           O  
ATOM    301  CB  PRO A  23       7.707   4.718   2.979  1.00  0.00           C  
ATOM    302  CG  PRO A  23       6.753   5.809   2.626  1.00  0.00           C  
ATOM    303  CD  PRO A  23       6.195   5.455   1.273  1.00  0.00           C  
ATOM    304  HA  PRO A  23       7.953   2.834   1.983  1.00  0.00           H  
ATOM    305  HB2 PRO A  23       7.762   4.584   4.054  1.00  0.00           H  
ATOM    306  HB3 PRO A  23       8.684   4.936   2.579  1.00  0.00           H  
ATOM    307  HG2 PRO A  23       5.960   5.854   3.363  1.00  0.00           H  
ATOM    308  HG3 PRO A  23       7.273   6.752   2.575  1.00  0.00           H  
ATOM    309  HD2 PRO A  23       5.157   5.735   1.210  1.00  0.00           H  
ATOM    310  HD3 PRO A  23       6.762   5.941   0.494  1.00  0.00           H  
ATOM    311  N   GLY A  24       5.072   3.134   3.607  1.00  0.00           N  
ATOM    312  CA  GLY A  24       4.177   2.475   4.555  1.00  0.00           C  
ATOM    313  C   GLY A  24       4.500   2.799   6.007  1.00  0.00           C  
ATOM    314  O   GLY A  24       4.433   1.919   6.868  1.00  0.00           O  
ATOM    315  H   GLY A  24       4.769   3.941   3.146  1.00  0.00           H  
ATOM    316  HA2 GLY A  24       3.163   2.784   4.348  1.00  0.00           H  
ATOM    317  HA3 GLY A  24       4.248   1.405   4.413  1.00  0.00           H  
ATOM    318  N   ASP A  25       4.857   4.066   6.273  1.00  0.00           N  
ATOM    319  CA  ASP A  25       5.200   4.512   7.628  1.00  0.00           C  
ATOM    320  C   ASP A  25       4.661   5.936   7.903  1.00  0.00           C  
ATOM    321  O   ASP A  25       5.397   6.918   7.732  1.00  0.00           O  
ATOM    322  CB  ASP A  25       6.724   4.466   7.843  1.00  0.00           C  
ATOM    323  CG  ASP A  25       7.262   3.048   7.910  1.00  0.00           C  
ATOM    324  OD1 ASP A  25       7.317   2.485   9.024  1.00  0.00           O  
ATOM    325  OD2 ASP A  25       7.626   2.501   6.848  1.00  0.00           O  
ATOM    326  H   ASP A  25       4.892   4.712   5.538  1.00  0.00           H  
ATOM    327  HA  ASP A  25       4.736   3.829   8.320  1.00  0.00           H  
ATOM    328  HB2 ASP A  25       7.213   4.976   7.027  1.00  0.00           H  
ATOM    329  HB3 ASP A  25       6.965   4.966   8.771  1.00  0.00           H  
ATOM    330  N   PRO A  26       3.359   6.089   8.308  1.00  0.00           N  
ATOM    331  CA  PRO A  26       2.389   4.988   8.507  1.00  0.00           C  
ATOM    332  C   PRO A  26       1.707   4.553   7.203  1.00  0.00           C  
ATOM    333  O   PRO A  26       1.389   3.374   7.026  1.00  0.00           O  
ATOM    334  CB  PRO A  26       1.346   5.597   9.468  1.00  0.00           C  
ATOM    335  CG  PRO A  26       1.792   7.001   9.747  1.00  0.00           C  
ATOM    336  CD  PRO A  26       2.729   7.378   8.637  1.00  0.00           C  
ATOM    337  HA  PRO A  26       2.847   4.130   8.974  1.00  0.00           H  
ATOM    338  HB2 PRO A  26       0.371   5.589   8.995  1.00  0.00           H  
ATOM    339  HB3 PRO A  26       1.315   5.030  10.385  1.00  0.00           H  
ATOM    340  HG2 PRO A  26       0.934   7.663   9.756  1.00  0.00           H  
ATOM    341  HG3 PRO A  26       2.308   7.043  10.693  1.00  0.00           H  
ATOM    342  HD2 PRO A  26       2.183   7.771   7.793  1.00  0.00           H  
ATOM    343  HD3 PRO A  26       3.464   8.090   8.982  1.00  0.00           H  
ATOM    344  N   TYR A  27       1.491   5.522   6.304  1.00  0.00           N  
ATOM    345  CA  TYR A  27       0.839   5.272   5.016  1.00  0.00           C  
ATOM    346  C   TYR A  27       1.849   5.335   3.871  1.00  0.00           C  
ATOM    347  O   TYR A  27       2.893   5.982   3.991  1.00  0.00           O  
ATOM    348  CB  TYR A  27      -0.280   6.298   4.776  1.00  0.00           C  
ATOM    349  CG  TYR A  27      -1.377   6.285   5.822  1.00  0.00           C  
ATOM    350  CD1 TYR A  27      -1.216   6.950   7.032  1.00  0.00           C  
ATOM    351  CD2 TYR A  27      -2.571   5.612   5.598  1.00  0.00           C  
ATOM    352  CE1 TYR A  27      -2.213   6.942   7.989  1.00  0.00           C  
ATOM    353  CE2 TYR A  27      -3.573   5.600   6.550  1.00  0.00           C  
ATOM    354  CZ  TYR A  27      -3.389   6.265   7.743  1.00  0.00           C  
ATOM    355  OH  TYR A  27      -4.385   6.257   8.692  1.00  0.00           O  
ATOM    356  H   TYR A  27       1.785   6.433   6.513  1.00  0.00           H  
ATOM    357  HA  TYR A  27       0.408   4.283   5.048  1.00  0.00           H  
ATOM    358  HB2 TYR A  27       0.149   7.289   4.763  1.00  0.00           H  
ATOM    359  HB3 TYR A  27      -0.735   6.099   3.816  1.00  0.00           H  
ATOM    360  HD1 TYR A  27      -0.294   7.478   7.224  1.00  0.00           H  
ATOM    361  HD2 TYR A  27      -2.712   5.090   4.663  1.00  0.00           H  
ATOM    362  HE1 TYR A  27      -2.068   7.465   8.923  1.00  0.00           H  
ATOM    363  HE2 TYR A  27      -4.494   5.071   6.356  1.00  0.00           H  
ATOM    364  HH  TYR A  27      -4.728   5.366   8.787  1.00  0.00           H  
ATOM    365  N   GLY A  28       1.521   4.657   2.765  1.00  0.00           N  
ATOM    366  CA  GLY A  28       2.393   4.640   1.602  1.00  0.00           C  
ATOM    367  C   GLY A  28       1.633   4.427   0.308  1.00  0.00           C  
ATOM    368  O   GLY A  28       0.445   4.757   0.220  1.00  0.00           O  
ATOM    369  H   GLY A  28       0.675   4.164   2.743  1.00  0.00           H  
ATOM    370  HA2 GLY A  28       2.916   5.582   1.546  1.00  0.00           H  
ATOM    371  HA3 GLY A  28       3.115   3.845   1.717  1.00  0.00           H  
ATOM    372  N   ILE A  29       2.323   3.876  -0.693  1.00  0.00           N  
ATOM    373  CA  ILE A  29       1.725   3.611  -2.005  1.00  0.00           C  
ATOM    374  C   ILE A  29       1.976   2.155  -2.412  1.00  0.00           C  
ATOM    375  O   ILE A  29       3.004   1.570  -2.056  1.00  0.00           O  
ATOM    376  CB  ILE A  29       2.286   4.577  -3.112  1.00  0.00           C  
ATOM    377  CG1 ILE A  29       2.312   6.062  -2.642  1.00  0.00           C  
ATOM    378  CG2 ILE A  29       1.505   4.447  -4.430  1.00  0.00           C  
ATOM    379  CD1 ILE A  29       0.966   6.662  -2.241  1.00  0.00           C  
ATOM    380  H   ILE A  29       3.263   3.641  -0.545  1.00  0.00           H  
ATOM    381  HA  ILE A  29       0.660   3.772  -1.923  1.00  0.00           H  
ATOM    382  HB  ILE A  29       3.301   4.269  -3.316  1.00  0.00           H  
ATOM    383 HG12 ILE A  29       2.965   6.140  -1.785  1.00  0.00           H  
ATOM    384 HG13 ILE A  29       2.717   6.668  -3.440  1.00  0.00           H  
ATOM    385 HG21 ILE A  29       0.466   4.692  -4.259  1.00  0.00           H  
ATOM    386 HG22 ILE A  29       1.580   3.431  -4.793  1.00  0.00           H  
ATOM    387 HG23 ILE A  29       1.919   5.122  -5.163  1.00  0.00           H  
ATOM    388 HD11 ILE A  29       1.068   7.730  -2.120  1.00  0.00           H  
ATOM    389 HD12 ILE A  29       0.640   6.223  -1.310  1.00  0.00           H  
ATOM    390 HD13 ILE A  29       0.237   6.453  -3.010  1.00  0.00           H  
ATOM    391  N   CYS A  30       1.022   1.588  -3.162  1.00  0.00           N  
ATOM    392  CA  CYS A  30       1.114   0.209  -3.648  1.00  0.00           C  
ATOM    393  C   CYS A  30       1.925   0.158  -4.952  1.00  0.00           C  
ATOM    394  O   CYS A  30       1.474   0.647  -5.995  1.00  0.00           O  
ATOM    395  CB  CYS A  30      -0.293  -0.359  -3.874  1.00  0.00           C  
ATOM    396  SG  CYS A  30      -1.364  -0.377  -2.393  1.00  0.00           S  
ATOM    397  H   CYS A  30       0.232   2.117  -3.395  1.00  0.00           H  
ATOM    398  HA  CYS A  30       1.619  -0.379  -2.896  1.00  0.00           H  
ATOM    399  HB2 CYS A  30      -0.792   0.239  -4.622  1.00  0.00           H  
ATOM    400  HB3 CYS A  30      -0.213  -1.367  -4.235  1.00  0.00           H  
ATOM    401  N   TYR A  31       3.131  -0.420  -4.875  1.00  0.00           N  
ATOM    402  CA  TYR A  31       4.021  -0.517  -6.039  1.00  0.00           C  
ATOM    403  C   TYR A  31       4.111  -1.949  -6.570  1.00  0.00           C  
ATOM    404  O   TYR A  31       3.797  -2.906  -5.858  1.00  0.00           O  
ATOM    405  CB  TYR A  31       5.424  -0.011  -5.678  1.00  0.00           C  
ATOM    406  CG  TYR A  31       5.487   1.467  -5.351  1.00  0.00           C  
ATOM    407  CD1 TYR A  31       5.607   2.418  -6.359  1.00  0.00           C  
ATOM    408  CD2 TYR A  31       5.428   1.909  -4.035  1.00  0.00           C  
ATOM    409  CE1 TYR A  31       5.669   3.767  -6.062  1.00  0.00           C  
ATOM    410  CE2 TYR A  31       5.487   3.256  -3.731  1.00  0.00           C  
ATOM    411  CZ  TYR A  31       5.608   4.180  -4.748  1.00  0.00           C  
ATOM    412  OH  TYR A  31       5.668   5.522  -4.448  1.00  0.00           O  
ATOM    413  H   TYR A  31       3.432  -0.790  -4.016  1.00  0.00           H  
ATOM    414  HA  TYR A  31       3.616   0.114  -6.816  1.00  0.00           H  
ATOM    415  HB2 TYR A  31       5.777  -0.554  -4.815  1.00  0.00           H  
ATOM    416  HB3 TYR A  31       6.089  -0.197  -6.508  1.00  0.00           H  
ATOM    417  HD1 TYR A  31       5.653   2.092  -7.385  1.00  0.00           H  
ATOM    418  HD2 TYR A  31       5.334   1.183  -3.241  1.00  0.00           H  
ATOM    419  HE1 TYR A  31       5.761   4.491  -6.857  1.00  0.00           H  
ATOM    420  HE2 TYR A  31       5.440   3.580  -2.702  1.00  0.00           H  
ATOM    421  HH  TYR A  31       5.092   6.009  -5.043  1.00  0.00           H  
ATOM    422  N   ILE A  32       4.551  -2.074  -7.832  1.00  0.00           N  
ATOM    423  CA  ILE A  32       4.705  -3.374  -8.493  1.00  0.00           C  
ATOM    424  C   ILE A  32       6.135  -3.911  -8.307  1.00  0.00           C  
ATOM    425  O   ILE A  32       7.111  -3.246  -8.668  1.00  0.00           O  
ATOM    426  CB  ILE A  32       4.303  -3.293 -10.015  1.00  0.00           C  
ATOM    427  CG1 ILE A  32       4.354  -4.675 -10.701  1.00  0.00           C  
ATOM    428  CG2 ILE A  32       5.162  -2.289 -10.792  1.00  0.00           C  
ATOM    429  CD1 ILE A  32       3.089  -5.494 -10.540  1.00  0.00           C  
ATOM    430  H   ILE A  32       4.780  -1.263  -8.332  1.00  0.00           H  
ATOM    431  HA  ILE A  32       4.028  -4.060  -8.008  1.00  0.00           H  
ATOM    432  HB  ILE A  32       3.285  -2.935 -10.055  1.00  0.00           H  
ATOM    433 HG12 ILE A  32       4.523  -4.536 -11.758  1.00  0.00           H  
ATOM    434 HG13 ILE A  32       5.173  -5.244 -10.284  1.00  0.00           H  
ATOM    435 HG21 ILE A  32       4.847  -2.271 -11.826  1.00  0.00           H  
ATOM    436 HG22 ILE A  32       6.199  -2.581 -10.736  1.00  0.00           H  
ATOM    437 HG23 ILE A  32       5.040  -1.305 -10.363  1.00  0.00           H  
ATOM    438 HD11 ILE A  32       2.232  -4.888 -10.795  1.00  0.00           H  
ATOM    439 HD12 ILE A  32       3.003  -5.825  -9.517  1.00  0.00           H  
ATOM    440 HD13 ILE A  32       3.131  -6.353 -11.193  1.00  0.00           H  
ATOM    441  N   ILE A  33       6.230  -5.112  -7.731  1.00  0.00           N  
ATOM    442  CA  ILE A  33       7.521  -5.759  -7.487  1.00  0.00           C  
ATOM    443  C   ILE A  33       7.696  -7.005  -8.357  1.00  0.00           C  
ATOM    444  O   ILE A  33       6.815  -7.890  -8.311  1.00  0.00           O  
ATOM    445  CB  ILE A  33       7.740  -6.123  -5.985  1.00  0.00           C  
ATOM    446  CG1 ILE A  33       6.482  -6.732  -5.333  1.00  0.00           C  
ATOM    447  CG2 ILE A  33       8.186  -4.892  -5.211  1.00  0.00           C  
ATOM    448  CD1 ILE A  33       6.470  -8.245  -5.331  1.00  0.00           C  
ATOM    449  OXT ILE A  33       8.713  -7.082  -9.079  1.00  0.00           O  
ATOM    450  H   ILE A  33       5.409  -5.576  -7.465  1.00  0.00           H  
ATOM    451  HA  ILE A  33       8.283  -5.047  -7.765  1.00  0.00           H  
ATOM    452  HB  ILE A  33       8.541  -6.845  -5.937  1.00  0.00           H  
ATOM    453 HG12 ILE A  33       6.420  -6.400  -4.308  1.00  0.00           H  
ATOM    454 HG13 ILE A  33       5.607  -6.392  -5.869  1.00  0.00           H  
ATOM    455 HG21 ILE A  33       9.150  -4.569  -5.574  1.00  0.00           H  
ATOM    456 HG22 ILE A  33       8.257  -5.132  -4.161  1.00  0.00           H  
ATOM    457 HG23 ILE A  33       7.465  -4.098  -5.350  1.00  0.00           H  
ATOM    458 HD11 ILE A  33       7.324  -8.611  -4.784  1.00  0.00           H  
ATOM    459 HD12 ILE A  33       6.511  -8.607  -6.349  1.00  0.00           H  
ATOM    460 HD13 ILE A  33       5.562  -8.596  -4.861  1.00  0.00           H  
TER     461      ILE A  33                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   CYS A   1     -10.216  -1.726  -0.574  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -8.739  -1.890  -0.603  1.00  0.00           C  
ATOM      3  C   CYS A   1      -8.116  -1.062  -1.740  1.00  0.00           C  
ATOM      4  O   CYS A   1      -8.804  -0.766  -2.722  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -8.376  -3.366  -0.787  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -8.904  -4.069  -2.382  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -10.623  -2.292   0.199  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -10.629  -2.042  -1.475  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -10.462  -0.727  -0.423  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -8.344  -1.543   0.340  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -7.307  -3.477  -0.721  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -8.839  -3.944  -0.003  1.00  0.00           H  
ATOM     13  N   PRO A   2      -6.809  -0.670  -1.634  1.00  0.00           N  
ATOM     14  CA  PRO A   2      -6.143   0.115  -2.684  1.00  0.00           C  
ATOM     15  C   PRO A   2      -5.567  -0.756  -3.822  1.00  0.00           C  
ATOM     16  O   PRO A   2      -5.725  -1.979  -3.820  1.00  0.00           O  
ATOM     17  CB  PRO A   2      -5.032   0.832  -1.905  1.00  0.00           C  
ATOM     18  CG  PRO A   2      -4.668  -0.089  -0.786  1.00  0.00           C  
ATOM     19  CD  PRO A   2      -5.887  -0.931  -0.489  1.00  0.00           C  
ATOM     20  HA  PRO A   2      -6.814   0.848  -3.107  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      -4.184   1.008  -2.555  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      -5.401   1.766  -1.511  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      -3.842  -0.713  -1.089  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      -4.401   0.482   0.087  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      -5.620  -1.976  -0.445  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      -6.333  -0.618   0.442  1.00  0.00           H  
ATOM     27  N   GLY A   3      -4.905  -0.095  -4.779  1.00  0.00           N  
ATOM     28  CA  GLY A   3      -4.303  -0.773  -5.919  1.00  0.00           C  
ATOM     29  C   GLY A   3      -3.031  -0.082  -6.382  1.00  0.00           C  
ATOM     30  O   GLY A   3      -2.456   0.720  -5.642  1.00  0.00           O  
ATOM     31  H   GLY A   3      -4.821   0.870  -4.699  1.00  0.00           H  
ATOM     32  HA2 GLY A   3      -4.066  -1.788  -5.639  1.00  0.00           H  
ATOM     33  HA3 GLY A   3      -5.011  -0.787  -6.735  1.00  0.00           H  
ATOM     34  N   GLU A   4      -2.609  -0.372  -7.624  1.00  0.00           N  
ATOM     35  CA  GLU A   4      -1.383   0.209  -8.201  1.00  0.00           C  
ATOM     36  C   GLU A   4      -1.470   1.739  -8.312  1.00  0.00           C  
ATOM     37  O   GLU A   4      -2.253   2.278  -9.103  1.00  0.00           O  
ATOM     38  CB  GLU A   4      -1.105  -0.417  -9.577  1.00  0.00           C  
ATOM     39  CG  GLU A   4       0.371  -0.467  -9.951  1.00  0.00           C  
ATOM     40  CD  GLU A   4       0.608  -1.090 -11.312  1.00  0.00           C  
ATOM     41  OE1 GLU A   4       0.780  -2.326 -11.379  1.00  0.00           O  
ATOM     42  OE2 GLU A   4       0.620  -0.343 -12.313  1.00  0.00           O  
ATOM     43  H   GLU A   4      -3.136  -0.994  -8.167  1.00  0.00           H  
ATOM     44  HA  GLU A   4      -0.566  -0.034  -7.541  1.00  0.00           H  
ATOM     45  HB2 GLU A   4      -1.487  -1.428  -9.582  1.00  0.00           H  
ATOM     46  HB3 GLU A   4      -1.624   0.157 -10.330  1.00  0.00           H  
ATOM     47  HG2 GLU A   4       0.762   0.539  -9.961  1.00  0.00           H  
ATOM     48  HG3 GLU A   4       0.899  -1.048  -9.209  1.00  0.00           H  
ATOM     49  N   GLY A   5      -0.660   2.419  -7.488  1.00  0.00           N  
ATOM     50  CA  GLY A   5      -0.629   3.876  -7.474  1.00  0.00           C  
ATOM     51  C   GLY A   5      -1.650   4.476  -6.520  1.00  0.00           C  
ATOM     52  O   GLY A   5      -2.169   5.567  -6.773  1.00  0.00           O  
ATOM     53  H   GLY A   5      -0.077   1.921  -6.877  1.00  0.00           H  
ATOM     54  HA2 GLY A   5       0.357   4.201  -7.176  1.00  0.00           H  
ATOM     55  HA3 GLY A   5      -0.830   4.239  -8.471  1.00  0.00           H  
ATOM     56  N   GLU A   6      -1.934   3.759  -5.426  1.00  0.00           N  
ATOM     57  CA  GLU A   6      -2.905   4.216  -4.429  1.00  0.00           C  
ATOM     58  C   GLU A   6      -2.291   4.250  -3.030  1.00  0.00           C  
ATOM     59  O   GLU A   6      -1.263   3.613  -2.780  1.00  0.00           O  
ATOM     60  CB  GLU A   6      -4.139   3.308  -4.446  1.00  0.00           C  
ATOM     61  CG  GLU A   6      -5.082   3.576  -5.608  1.00  0.00           C  
ATOM     62  CD  GLU A   6      -6.301   2.675  -5.592  1.00  0.00           C  
ATOM     63  OE1 GLU A   6      -7.235   2.952  -4.811  1.00  0.00           O  
ATOM     64  OE2 GLU A   6      -6.322   1.693  -6.365  1.00  0.00           O  
ATOM     65  H   GLU A   6      -1.480   2.894  -5.286  1.00  0.00           H  
ATOM     66  HA  GLU A   6      -3.206   5.217  -4.699  1.00  0.00           H  
ATOM     67  HB2 GLU A   6      -3.809   2.282  -4.508  1.00  0.00           H  
ATOM     68  HB3 GLU A   6      -4.686   3.446  -3.524  1.00  0.00           H  
ATOM     69  HG2 GLU A   6      -5.414   4.604  -5.555  1.00  0.00           H  
ATOM     70  HG3 GLU A   6      -4.547   3.419  -6.532  1.00  0.00           H  
ATOM     71  N   GLU A   7      -2.937   4.999  -2.121  1.00  0.00           N  
ATOM     72  CA  GLU A   7      -2.476   5.128  -0.734  1.00  0.00           C  
ATOM     73  C   GLU A   7      -2.897   3.905   0.088  1.00  0.00           C  
ATOM     74  O   GLU A   7      -4.089   3.600   0.200  1.00  0.00           O  
ATOM     75  CB  GLU A   7      -3.033   6.415  -0.108  1.00  0.00           C  
ATOM     76  CG  GLU A   7      -2.137   7.021   0.964  1.00  0.00           C  
ATOM     77  CD  GLU A   7      -2.715   8.291   1.557  1.00  0.00           C  
ATOM     78  OE1 GLU A   7      -3.460   8.192   2.557  1.00  0.00           O  
ATOM     79  OE2 GLU A   7      -2.424   9.383   1.025  1.00  0.00           O  
ATOM     80  H   GLU A   7      -3.747   5.476  -2.393  1.00  0.00           H  
ATOM     81  HA  GLU A   7      -1.397   5.181  -0.748  1.00  0.00           H  
ATOM     82  HB2 GLU A   7      -3.169   7.149  -0.889  1.00  0.00           H  
ATOM     83  HB3 GLU A   7      -3.993   6.197   0.337  1.00  0.00           H  
ATOM     84  HG2 GLU A   7      -2.005   6.299   1.755  1.00  0.00           H  
ATOM     85  HG3 GLU A   7      -1.177   7.252   0.523  1.00  0.00           H  
ATOM     86  N   CYS A   8      -1.902   3.215   0.648  1.00  0.00           N  
ATOM     87  CA  CYS A   8      -2.142   2.014   1.444  1.00  0.00           C  
ATOM     88  C   CYS A   8      -1.518   2.125   2.831  1.00  0.00           C  
ATOM     89  O   CYS A   8      -0.504   2.800   3.014  1.00  0.00           O  
ATOM     90  CB  CYS A   8      -1.581   0.789   0.716  1.00  0.00           C  
ATOM     91  SG  CYS A   8       0.152   0.966   0.170  1.00  0.00           S  
ATOM     92  H   CYS A   8      -0.980   3.523   0.521  1.00  0.00           H  
ATOM     93  HA  CYS A   8      -3.209   1.897   1.551  1.00  0.00           H  
ATOM     94  HB2 CYS A   8      -1.639  -0.068   1.370  1.00  0.00           H  
ATOM     95  HB3 CYS A   8      -2.180   0.602  -0.162  1.00  0.00           H  
ATOM     96  N   ASP A   9      -2.146   1.455   3.799  1.00  0.00           N  
ATOM     97  CA  ASP A   9      -1.674   1.440   5.183  1.00  0.00           C  
ATOM     98  C   ASP A   9      -1.145   0.046   5.536  1.00  0.00           C  
ATOM     99  O   ASP A   9      -1.556  -0.951   4.934  1.00  0.00           O  
ATOM    100  CB  ASP A   9      -2.805   1.843   6.137  1.00  0.00           C  
ATOM    101  CG  ASP A   9      -2.293   2.379   7.465  1.00  0.00           C  
ATOM    102  OD1 ASP A   9      -1.666   3.459   7.468  1.00  0.00           O  
ATOM    103  OD2 ASP A   9      -2.523   1.720   8.499  1.00  0.00           O  
ATOM    104  H   ASP A   9      -2.958   0.954   3.575  1.00  0.00           H  
ATOM    105  HA  ASP A   9      -0.865   2.152   5.266  1.00  0.00           H  
ATOM    106  HB2 ASP A   9      -3.405   2.609   5.671  1.00  0.00           H  
ATOM    107  HB3 ASP A   9      -3.423   0.979   6.335  1.00  0.00           H  
ATOM    108  N   VAL A  10      -0.239  -0.008   6.511  1.00  0.00           N  
ATOM    109  CA  VAL A  10       0.363  -1.276   6.950  1.00  0.00           C  
ATOM    110  C   VAL A  10      -0.221  -1.764   8.289  1.00  0.00           C  
ATOM    111  O   VAL A  10       0.220  -2.786   8.826  1.00  0.00           O  
ATOM    112  CB  VAL A  10       1.917  -1.176   7.062  1.00  0.00           C  
ATOM    113  CG1 VAL A  10       2.553  -1.127   5.679  1.00  0.00           C  
ATOM    114  CG2 VAL A  10       2.359   0.031   7.894  1.00  0.00           C  
ATOM    115  H   VAL A  10       0.036   0.824   6.951  1.00  0.00           H  
ATOM    116  HA  VAL A  10       0.134  -2.015   6.195  1.00  0.00           H  
ATOM    117  HB  VAL A  10       2.272  -2.071   7.556  1.00  0.00           H  
ATOM    118 HG11 VAL A  10       2.285  -2.016   5.128  1.00  0.00           H  
ATOM    119 HG12 VAL A  10       3.627  -1.075   5.779  1.00  0.00           H  
ATOM    120 HG13 VAL A  10       2.197  -0.253   5.151  1.00  0.00           H  
ATOM    121 HG21 VAL A  10       1.914  -0.027   8.877  1.00  0.00           H  
ATOM    122 HG22 VAL A  10       2.038   0.940   7.407  1.00  0.00           H  
ATOM    123 HG23 VAL A  10       3.435   0.031   7.986  1.00  0.00           H  
ATOM    124  N   GLU A  11      -1.218  -1.039   8.808  1.00  0.00           N  
ATOM    125  CA  GLU A  11      -1.846  -1.386  10.083  1.00  0.00           C  
ATOM    126  C   GLU A  11      -3.152  -2.158   9.885  1.00  0.00           C  
ATOM    127  O   GLU A  11      -3.358  -3.191  10.527  1.00  0.00           O  
ATOM    128  CB  GLU A  11      -2.103  -0.124  10.917  1.00  0.00           C  
ATOM    129  CG  GLU A  11      -0.844   0.485  11.516  1.00  0.00           C  
ATOM    130  CD  GLU A  11      -1.129   1.729  12.334  1.00  0.00           C  
ATOM    131  OE1 GLU A  11      -1.119   2.836  11.754  1.00  0.00           O  
ATOM    132  OE2 GLU A  11      -1.363   1.597  13.554  1.00  0.00           O  
ATOM    133  H   GLU A  11      -1.542  -0.254   8.318  1.00  0.00           H  
ATOM    134  HA  GLU A  11      -1.156  -2.017  10.620  1.00  0.00           H  
ATOM    135  HB2 GLU A  11      -2.571   0.619  10.288  1.00  0.00           H  
ATOM    136  HB3 GLU A  11      -2.775  -0.373  11.725  1.00  0.00           H  
ATOM    137  HG2 GLU A  11      -0.373  -0.246  12.156  1.00  0.00           H  
ATOM    138  HG3 GLU A  11      -0.168   0.747  10.714  1.00  0.00           H  
ATOM    139  N   PHE A  12      -4.029  -1.657   8.996  1.00  0.00           N  
ATOM    140  CA  PHE A  12      -5.329  -2.305   8.739  1.00  0.00           C  
ATOM    141  C   PHE A  12      -5.846  -2.094   7.303  1.00  0.00           C  
ATOM    142  O   PHE A  12      -6.925  -2.593   6.957  1.00  0.00           O  
ATOM    143  CB  PHE A  12      -6.388  -1.821   9.761  1.00  0.00           C  
ATOM    144  CG  PHE A  12      -6.556  -0.322   9.840  1.00  0.00           C  
ATOM    145  CD1 PHE A  12      -7.467   0.331   9.025  1.00  0.00           C  
ATOM    146  CD2 PHE A  12      -5.801   0.427  10.729  1.00  0.00           C  
ATOM    147  CE1 PHE A  12      -7.623   1.702   9.094  1.00  0.00           C  
ATOM    148  CE2 PHE A  12      -5.953   1.799  10.803  1.00  0.00           C  
ATOM    149  CZ  PHE A  12      -6.865   2.437   9.985  1.00  0.00           C  
ATOM    150  H   PHE A  12      -3.796  -0.841   8.503  1.00  0.00           H  
ATOM    151  HA  PHE A  12      -5.185  -3.367   8.887  1.00  0.00           H  
ATOM    152  HB2 PHE A  12      -7.346  -2.243   9.498  1.00  0.00           H  
ATOM    153  HB3 PHE A  12      -6.108  -2.172  10.743  1.00  0.00           H  
ATOM    154  HD1 PHE A  12      -8.061  -0.244   8.329  1.00  0.00           H  
ATOM    155  HD2 PHE A  12      -5.087  -0.070  11.368  1.00  0.00           H  
ATOM    156  HE1 PHE A  12      -8.337   2.198   8.454  1.00  0.00           H  
ATOM    157  HE2 PHE A  12      -5.359   2.372  11.500  1.00  0.00           H  
ATOM    158  HZ  PHE A  12      -6.985   3.510  10.040  1.00  0.00           H  
ATOM    159  N   ASN A  13      -5.083  -1.376   6.465  1.00  0.00           N  
ATOM    160  CA  ASN A  13      -5.505  -1.112   5.082  1.00  0.00           C  
ATOM    161  C   ASN A  13      -4.380  -1.428   4.065  1.00  0.00           C  
ATOM    162  O   ASN A  13      -3.895  -0.527   3.371  1.00  0.00           O  
ATOM    163  CB  ASN A  13      -5.986   0.343   4.951  1.00  0.00           C  
ATOM    164  CG  ASN A  13      -6.964   0.540   3.804  1.00  0.00           C  
ATOM    165  OD1 ASN A  13      -8.175   0.412   3.980  1.00  0.00           O  
ATOM    166  ND2 ASN A  13      -6.438   0.852   2.625  1.00  0.00           N  
ATOM    167  H   ASN A  13      -4.220  -1.030   6.777  1.00  0.00           H  
ATOM    168  HA  ASN A  13      -6.339  -1.768   4.874  1.00  0.00           H  
ATOM    169  HB2 ASN A  13      -6.475   0.633   5.867  1.00  0.00           H  
ATOM    170  HB3 ASN A  13      -5.133   0.984   4.785  1.00  0.00           H  
ATOM    171 HD21 ASN A  13      -5.465   0.936   2.560  1.00  0.00           H  
ATOM    172 HD22 ASN A  13      -7.046   0.985   1.868  1.00  0.00           H  
ATOM    173  N   PRO A  14      -3.947  -2.722   3.951  1.00  0.00           N  
ATOM    174  CA  PRO A  14      -2.891  -3.125   3.000  1.00  0.00           C  
ATOM    175  C   PRO A  14      -3.399  -3.203   1.550  1.00  0.00           C  
ATOM    176  O   PRO A  14      -4.598  -3.049   1.300  1.00  0.00           O  
ATOM    177  CB  PRO A  14      -2.473  -4.510   3.513  1.00  0.00           C  
ATOM    178  CG  PRO A  14      -3.674  -5.062   4.207  1.00  0.00           C  
ATOM    179  CD  PRO A  14      -4.432  -3.877   4.753  1.00  0.00           C  
ATOM    180  HA  PRO A  14      -2.045  -2.454   3.039  1.00  0.00           H  
ATOM    181  HB2 PRO A  14      -2.184  -5.138   2.678  1.00  0.00           H  
ATOM    182  HB3 PRO A  14      -1.653  -4.416   4.209  1.00  0.00           H  
ATOM    183  HG2 PRO A  14      -4.286  -5.606   3.498  1.00  0.00           H  
ATOM    184  HG3 PRO A  14      -3.370  -5.708   5.015  1.00  0.00           H  
ATOM    185  HD2 PRO A  14      -5.495  -4.013   4.619  1.00  0.00           H  
ATOM    186  HD3 PRO A  14      -4.202  -3.734   5.800  1.00  0.00           H  
ATOM    187  N   CYS A  15      -2.477  -3.451   0.605  1.00  0.00           N  
ATOM    188  CA  CYS A  15      -2.815  -3.562  -0.819  1.00  0.00           C  
ATOM    189  C   CYS A  15      -3.396  -4.943  -1.120  1.00  0.00           C  
ATOM    190  O   CYS A  15      -2.837  -5.956  -0.688  1.00  0.00           O  
ATOM    191  CB  CYS A  15      -1.566  -3.321  -1.677  1.00  0.00           C  
ATOM    192  SG  CYS A  15      -0.629  -1.812  -1.257  1.00  0.00           S  
ATOM    193  H   CYS A  15      -1.541  -3.561   0.876  1.00  0.00           H  
ATOM    194  HA  CYS A  15      -3.554  -2.815  -1.048  1.00  0.00           H  
ATOM    195  HB2 CYS A  15      -0.896  -4.158  -1.555  1.00  0.00           H  
ATOM    196  HB3 CYS A  15      -1.860  -3.250  -2.713  1.00  0.00           H  
ATOM    197  N   CYS A  16      -4.518  -4.982  -1.861  1.00  0.00           N  
ATOM    198  CA  CYS A  16      -5.170  -6.264  -2.195  1.00  0.00           C  
ATOM    199  C   CYS A  16      -4.484  -7.003  -3.366  1.00  0.00           C  
ATOM    200  O   CYS A  16      -4.266  -8.213  -3.255  1.00  0.00           O  
ATOM    201  CB  CYS A  16      -6.671  -6.092  -2.477  1.00  0.00           C  
ATOM    202  SG  CYS A  16      -7.147  -4.530  -3.282  1.00  0.00           S  
ATOM    203  H   CYS A  16      -4.910  -4.134  -2.190  1.00  0.00           H  
ATOM    204  HA  CYS A  16      -5.066  -6.888  -1.323  1.00  0.00           H  
ATOM    205  HB2 CYS A  16      -6.998  -6.895  -3.117  1.00  0.00           H  
ATOM    206  HB3 CYS A  16      -7.209  -6.151  -1.540  1.00  0.00           H  
ATOM    207  N   PRO A  17      -4.125  -6.320  -4.502  1.00  0.00           N  
ATOM    208  CA  PRO A  17      -3.447  -6.990  -5.637  1.00  0.00           C  
ATOM    209  C   PRO A  17      -1.993  -7.395  -5.286  1.00  0.00           C  
ATOM    210  O   PRO A  17      -1.535  -7.068  -4.188  1.00  0.00           O  
ATOM    211  CB  PRO A  17      -3.478  -5.920  -6.740  1.00  0.00           C  
ATOM    212  CG  PRO A  17      -3.549  -4.617  -6.025  1.00  0.00           C  
ATOM    213  CD  PRO A  17      -4.354  -4.878  -4.786  1.00  0.00           C  
ATOM    214  HA  PRO A  17      -3.996  -7.863  -5.959  1.00  0.00           H  
ATOM    215  HB2 PRO A  17      -2.581  -5.985  -7.342  1.00  0.00           H  
ATOM    216  HB3 PRO A  17      -4.354  -6.048  -7.354  1.00  0.00           H  
ATOM    217  HG2 PRO A  17      -2.551  -4.291  -5.766  1.00  0.00           H  
ATOM    218  HG3 PRO A  17      -4.042  -3.881  -6.638  1.00  0.00           H  
ATOM    219  HD2 PRO A  17      -4.000  -4.269  -3.967  1.00  0.00           H  
ATOM    220  HD3 PRO A  17      -5.402  -4.689  -4.970  1.00  0.00           H  
ATOM    221  N   PRO A  18      -1.243  -8.125  -6.183  1.00  0.00           N  
ATOM    222  CA  PRO A  18       0.156  -8.527  -5.903  1.00  0.00           C  
ATOM    223  C   PRO A  18       1.127  -7.329  -5.906  1.00  0.00           C  
ATOM    224  O   PRO A  18       2.020  -7.223  -6.756  1.00  0.00           O  
ATOM    225  CB  PRO A  18       0.489  -9.520  -7.036  1.00  0.00           C  
ATOM    226  CG  PRO A  18      -0.814  -9.851  -7.683  1.00  0.00           C  
ATOM    227  CD  PRO A  18      -1.678  -8.640  -7.501  1.00  0.00           C  
ATOM    228  HA  PRO A  18       0.229  -9.032  -4.947  1.00  0.00           H  
ATOM    229  HB2 PRO A  18       1.163  -9.053  -7.743  1.00  0.00           H  
ATOM    230  HB3 PRO A  18       0.937 -10.413  -6.629  1.00  0.00           H  
ATOM    231  HG2 PRO A  18      -0.661 -10.054  -8.735  1.00  0.00           H  
ATOM    232  HG3 PRO A  18      -1.264 -10.701  -7.196  1.00  0.00           H  
ATOM    233  HD2 PRO A  18      -1.489  -7.919  -8.283  1.00  0.00           H  
ATOM    234  HD3 PRO A  18      -2.721  -8.919  -7.484  1.00  0.00           H  
ATOM    235  N   LEU A  19       0.927  -6.429  -4.936  1.00  0.00           N  
ATOM    236  CA  LEU A  19       1.750  -5.225  -4.791  1.00  0.00           C  
ATOM    237  C   LEU A  19       2.122  -4.998  -3.323  1.00  0.00           C  
ATOM    238  O   LEU A  19       1.488  -5.556  -2.422  1.00  0.00           O  
ATOM    239  CB  LEU A  19       1.005  -3.983  -5.327  1.00  0.00           C  
ATOM    240  CG  LEU A  19       0.322  -4.121  -6.703  1.00  0.00           C  
ATOM    241  CD1 LEU A  19      -0.615  -2.953  -6.949  1.00  0.00           C  
ATOM    242  CD2 LEU A  19       1.350  -4.189  -7.824  1.00  0.00           C  
ATOM    243  H   LEU A  19       0.198  -6.578  -4.299  1.00  0.00           H  
ATOM    244  HA  LEU A  19       2.655  -5.368  -5.363  1.00  0.00           H  
ATOM    245  HB2 LEU A  19       0.251  -3.715  -4.606  1.00  0.00           H  
ATOM    246  HB3 LEU A  19       1.713  -3.172  -5.387  1.00  0.00           H  
ATOM    247  HG  LEU A  19      -0.261  -5.031  -6.722  1.00  0.00           H  
ATOM    248 HD11 LEU A  19      -0.056  -2.135  -7.373  1.00  0.00           H  
ATOM    249 HD12 LEU A  19      -1.059  -2.638  -6.017  1.00  0.00           H  
ATOM    250 HD13 LEU A  19      -1.392  -3.251  -7.637  1.00  0.00           H  
ATOM    251 HD21 LEU A  19       0.850  -4.387  -8.758  1.00  0.00           H  
ATOM    252 HD22 LEU A  19       2.054  -4.981  -7.616  1.00  0.00           H  
ATOM    253 HD23 LEU A  19       1.871  -3.246  -7.885  1.00  0.00           H  
ATOM    254  N   THR A  20       3.152  -4.175  -3.097  1.00  0.00           N  
ATOM    255  CA  THR A  20       3.616  -3.855  -1.742  1.00  0.00           C  
ATOM    256  C   THR A  20       3.322  -2.388  -1.389  1.00  0.00           C  
ATOM    257  O   THR A  20       3.066  -1.570  -2.277  1.00  0.00           O  
ATOM    258  CB  THR A  20       5.135  -4.158  -1.570  1.00  0.00           C  
ATOM    259  OG1 THR A  20       5.522  -3.994  -0.200  1.00  0.00           O  
ATOM    260  CG2 THR A  20       6.004  -3.266  -2.447  1.00  0.00           C  
ATOM    261  H   THR A  20       3.612  -3.772  -3.864  1.00  0.00           H  
ATOM    262  HA  THR A  20       3.069  -4.488  -1.056  1.00  0.00           H  
ATOM    263  HB  THR A  20       5.314  -5.178  -1.859  1.00  0.00           H  
ATOM    264  HG1 THR A  20       5.300  -4.788   0.292  1.00  0.00           H  
ATOM    265 HG21 THR A  20       5.677  -2.246  -2.348  1.00  0.00           H  
ATOM    266 HG22 THR A  20       5.907  -3.573  -3.475  1.00  0.00           H  
ATOM    267 HG23 THR A  20       7.036  -3.350  -2.138  1.00  0.00           H  
ATOM    268  N   CYS A  21       3.371  -2.075  -0.092  1.00  0.00           N  
ATOM    269  CA  CYS A  21       3.129  -0.718   0.391  1.00  0.00           C  
ATOM    270  C   CYS A  21       4.455  -0.034   0.741  1.00  0.00           C  
ATOM    271  O   CYS A  21       5.127  -0.420   1.708  1.00  0.00           O  
ATOM    272  CB  CYS A  21       2.200  -0.748   1.611  1.00  0.00           C  
ATOM    273  SG  CYS A  21       1.249   0.783   1.870  1.00  0.00           S  
ATOM    274  H   CYS A  21       3.572  -2.780   0.559  1.00  0.00           H  
ATOM    275  HA  CYS A  21       2.651  -0.163  -0.403  1.00  0.00           H  
ATOM    276  HB2 CYS A  21       1.493  -1.558   1.495  1.00  0.00           H  
ATOM    277  HB3 CYS A  21       2.793  -0.920   2.498  1.00  0.00           H  
ATOM    278  N   ILE A  22       4.834   0.969  -0.060  1.00  0.00           N  
ATOM    279  CA  ILE A  22       6.084   1.710   0.155  1.00  0.00           C  
ATOM    280  C   ILE A  22       5.808   3.227   0.194  1.00  0.00           C  
ATOM    281  O   ILE A  22       5.124   3.741  -0.695  1.00  0.00           O  
ATOM    282  CB  ILE A  22       7.158   1.422  -0.947  1.00  0.00           C  
ATOM    283  CG1 ILE A  22       7.182  -0.070  -1.345  1.00  0.00           C  
ATOM    284  CG2 ILE A  22       8.548   1.863  -0.466  1.00  0.00           C  
ATOM    285  CD1 ILE A  22       7.798  -0.341  -2.711  1.00  0.00           C  
ATOM    286  H   ILE A  22       4.256   1.220  -0.811  1.00  0.00           H  
ATOM    287  HA  ILE A  22       6.485   1.402   1.109  1.00  0.00           H  
ATOM    288  HB  ILE A  22       6.908   2.014  -1.817  1.00  0.00           H  
ATOM    289 HG12 ILE A  22       7.751  -0.620  -0.614  1.00  0.00           H  
ATOM    290 HG13 ILE A  22       6.169  -0.446  -1.358  1.00  0.00           H  
ATOM    291 HG21 ILE A  22       9.276   1.665  -1.238  1.00  0.00           H  
ATOM    292 HG22 ILE A  22       8.812   1.312   0.425  1.00  0.00           H  
ATOM    293 HG23 ILE A  22       8.533   2.920  -0.246  1.00  0.00           H  
ATOM    294 HD11 ILE A  22       8.866  -0.182  -2.660  1.00  0.00           H  
ATOM    295 HD12 ILE A  22       7.370   0.330  -3.438  1.00  0.00           H  
ATOM    296 HD13 ILE A  22       7.601  -1.363  -3.003  1.00  0.00           H  
ATOM    297  N   PRO A  23       6.332   3.971   1.223  1.00  0.00           N  
ATOM    298  CA  PRO A  23       7.156   3.416   2.326  1.00  0.00           C  
ATOM    299  C   PRO A  23       6.334   2.626   3.360  1.00  0.00           C  
ATOM    300  O   PRO A  23       6.795   1.601   3.872  1.00  0.00           O  
ATOM    301  CB  PRO A  23       7.772   4.666   2.967  1.00  0.00           C  
ATOM    302  CG  PRO A  23       6.823   5.776   2.667  1.00  0.00           C  
ATOM    303  CD  PRO A  23       6.184   5.440   1.345  1.00  0.00           C  
ATOM    304  HA  PRO A  23       7.944   2.784   1.948  1.00  0.00           H  
ATOM    305  HB2 PRO A  23       7.873   4.518   4.035  1.00  0.00           H  
ATOM    306  HB3 PRO A  23       8.736   4.872   2.527  1.00  0.00           H  
ATOM    307  HG2 PRO A  23       6.073   5.834   3.446  1.00  0.00           H  
ATOM    308  HG3 PRO A  23       7.359   6.710   2.592  1.00  0.00           H  
ATOM    309  HD2 PRO A  23       5.143   5.719   1.348  1.00  0.00           H  
ATOM    310  HD3 PRO A  23       6.703   5.943   0.540  1.00  0.00           H  
ATOM    311  N   GLY A  24       5.118   3.120   3.653  1.00  0.00           N  
ATOM    312  CA  GLY A  24       4.238   2.471   4.622  1.00  0.00           C  
ATOM    313  C   GLY A  24       4.571   2.829   6.064  1.00  0.00           C  
ATOM    314  O   GLY A  24       4.519   1.965   6.943  1.00  0.00           O  
ATOM    315  H   GLY A  24       4.814   3.932   3.198  1.00  0.00           H  
ATOM    316  HA2 GLY A  24       3.221   2.767   4.417  1.00  0.00           H  
ATOM    317  HA3 GLY A  24       4.319   1.401   4.501  1.00  0.00           H  
ATOM    318  N   ASP A  25       4.916   4.104   6.300  1.00  0.00           N  
ATOM    319  CA  ASP A  25       5.265   4.581   7.641  1.00  0.00           C  
ATOM    320  C   ASP A  25       4.690   5.999   7.891  1.00  0.00           C  
ATOM    321  O   ASP A  25       5.406   6.995   7.717  1.00  0.00           O  
ATOM    322  CB  ASP A  25       6.796   4.572   7.825  1.00  0.00           C  
ATOM    323  CG  ASP A  25       7.214   4.475   9.283  1.00  0.00           C  
ATOM    324  OD1 ASP A  25       7.373   3.341   9.780  1.00  0.00           O  
ATOM    325  OD2 ASP A  25       7.380   5.535   9.924  1.00  0.00           O  
ATOM    326  H   ASP A  25       4.935   4.736   5.551  1.00  0.00           H  
ATOM    327  HA  ASP A  25       4.829   3.900   8.353  1.00  0.00           H  
ATOM    328  HB2 ASP A  25       7.208   3.725   7.298  1.00  0.00           H  
ATOM    329  HB3 ASP A  25       7.206   5.481   7.412  1.00  0.00           H  
ATOM    330  N   PRO A  26       3.381   6.129   8.279  1.00  0.00           N  
ATOM    331  CA  PRO A  26       2.433   5.011   8.480  1.00  0.00           C  
ATOM    332  C   PRO A  26       1.749   4.565   7.181  1.00  0.00           C  
ATOM    333  O   PRO A  26       1.460   3.379   7.001  1.00  0.00           O  
ATOM    334  CB  PRO A  26       1.386   5.598   9.450  1.00  0.00           C  
ATOM    335  CG  PRO A  26       1.788   7.023   9.701  1.00  0.00           C  
ATOM    336  CD  PRO A  26       2.722   7.408   8.589  1.00  0.00           C  
ATOM    337  HA  PRO A  26       2.909   4.160   8.943  1.00  0.00           H  
ATOM    338  HB2 PRO A  26       0.405   5.551   8.992  1.00  0.00           H  
ATOM    339  HB3 PRO A  26       1.388   5.045  10.377  1.00  0.00           H  
ATOM    340  HG2 PRO A  26       0.911   7.658   9.691  1.00  0.00           H  
ATOM    341  HG3 PRO A  26       2.296   7.101  10.649  1.00  0.00           H  
ATOM    342  HD2 PRO A  26       2.168   7.776   7.737  1.00  0.00           H  
ATOM    343  HD3 PRO A  26       3.437   8.140   8.928  1.00  0.00           H  
ATOM    344  N   TYR A  27       1.503   5.532   6.287  1.00  0.00           N  
ATOM    345  CA  TYR A  27       0.842   5.273   5.005  1.00  0.00           C  
ATOM    346  C   TYR A  27       1.846   5.322   3.853  1.00  0.00           C  
ATOM    347  O   TYR A  27       2.901   5.952   3.966  1.00  0.00           O  
ATOM    348  CB  TYR A  27      -0.274   6.299   4.761  1.00  0.00           C  
ATOM    349  CG  TYR A  27      -1.376   6.286   5.803  1.00  0.00           C  
ATOM    350  CD1 TYR A  27      -1.225   6.960   7.010  1.00  0.00           C  
ATOM    351  CD2 TYR A  27      -2.564   5.601   5.579  1.00  0.00           C  
ATOM    352  CE1 TYR A  27      -2.225   6.952   7.962  1.00  0.00           C  
ATOM    353  CE2 TYR A  27      -3.571   5.590   6.526  1.00  0.00           C  
ATOM    354  CZ  TYR A  27      -3.396   6.266   7.716  1.00  0.00           C  
ATOM    355  OH  TYR A  27      -4.395   6.256   8.662  1.00  0.00           O  
ATOM    356  H   TYR A  27       1.776   6.449   6.497  1.00  0.00           H  
ATOM    357  HA  TYR A  27       0.409   4.285   5.047  1.00  0.00           H  
ATOM    358  HB2 TYR A  27       0.155   7.290   4.750  1.00  0.00           H  
ATOM    359  HB3 TYR A  27      -0.728   6.101   3.800  1.00  0.00           H  
ATOM    360  HD1 TYR A  27      -0.307   7.498   7.199  1.00  0.00           H  
ATOM    361  HD2 TYR A  27      -2.698   5.072   4.647  1.00  0.00           H  
ATOM    362  HE1 TYR A  27      -2.088   7.482   8.893  1.00  0.00           H  
ATOM    363  HE2 TYR A  27      -4.487   5.052   6.334  1.00  0.00           H  
ATOM    364  HH  TYR A  27      -4.734   5.363   8.760  1.00  0.00           H  
ATOM    365  N   GLY A  28       1.500   4.651   2.748  1.00  0.00           N  
ATOM    366  CA  GLY A  28       2.363   4.621   1.577  1.00  0.00           C  
ATOM    367  C   GLY A  28       1.590   4.404   0.290  1.00  0.00           C  
ATOM    368  O   GLY A  28       0.400   4.720   0.214  1.00  0.00           O  
ATOM    369  H   GLY A  28       0.646   4.171   2.731  1.00  0.00           H  
ATOM    370  HA2 GLY A  28       2.888   5.561   1.511  1.00  0.00           H  
ATOM    371  HA3 GLY A  28       3.082   3.825   1.692  1.00  0.00           H  
ATOM    372  N   ILE A  29       2.277   3.864  -0.720  1.00  0.00           N  
ATOM    373  CA  ILE A  29       1.669   3.596  -2.027  1.00  0.00           C  
ATOM    374  C   ILE A  29       1.937   2.146  -2.444  1.00  0.00           C  
ATOM    375  O   ILE A  29       2.970   1.568  -2.088  1.00  0.00           O  
ATOM    376  CB  ILE A  29       2.203   4.574  -3.136  1.00  0.00           C  
ATOM    377  CG1 ILE A  29       2.243   6.054  -2.651  1.00  0.00           C  
ATOM    378  CG2 ILE A  29       1.391   4.457  -4.436  1.00  0.00           C  
ATOM    379  CD1 ILE A  29       0.904   6.653  -2.217  1.00  0.00           C  
ATOM    380  H   ILE A  29       3.222   3.639  -0.584  1.00  0.00           H  
ATOM    381  HA  ILE A  29       0.602   3.739  -1.932  1.00  0.00           H  
ATOM    382  HB  ILE A  29       3.213   4.268  -3.369  1.00  0.00           H  
ATOM    383 HG12 ILE A  29       2.912   6.123  -1.810  1.00  0.00           H  
ATOM    384 HG13 ILE A  29       2.629   6.667  -3.453  1.00  0.00           H  
ATOM    385 HG21 ILE A  29       1.457   3.446  -4.811  1.00  0.00           H  
ATOM    386 HG22 ILE A  29       1.787   5.139  -5.172  1.00  0.00           H  
ATOM    387 HG23 ILE A  29       0.357   4.702  -4.238  1.00  0.00           H  
ATOM    388 HD11 ILE A  29       1.010   7.720  -2.093  1.00  0.00           H  
ATOM    389 HD12 ILE A  29       0.601   6.208  -1.281  1.00  0.00           H  
ATOM    390 HD13 ILE A  29       0.158   6.447  -2.970  1.00  0.00           H  
ATOM    391  N   CYS A  30       0.995   1.574  -3.204  1.00  0.00           N  
ATOM    392  CA  CYS A  30       1.105   0.200  -3.702  1.00  0.00           C  
ATOM    393  C   CYS A  30       1.928   0.168  -4.997  1.00  0.00           C  
ATOM    394  O   CYS A  30       1.486   0.669  -6.038  1.00  0.00           O  
ATOM    395  CB  CYS A  30      -0.294  -0.382  -3.942  1.00  0.00           C  
ATOM    396  SG  CYS A  30      -1.390  -0.377  -2.480  1.00  0.00           S  
ATOM    397  H   CYS A  30       0.199   2.096  -3.438  1.00  0.00           H  
ATOM    398  HA  CYS A  30       1.611  -0.389  -2.951  1.00  0.00           H  
ATOM    399  HB2 CYS A  30      -0.783   0.195  -4.712  1.00  0.00           H  
ATOM    400  HB3 CYS A  30      -0.198  -1.398  -4.277  1.00  0.00           H  
ATOM    401  N   TYR A  31       3.135  -0.408  -4.915  1.00  0.00           N  
ATOM    402  CA  TYR A  31       4.039  -0.486  -6.068  1.00  0.00           C  
ATOM    403  C   TYR A  31       4.114  -1.900  -6.644  1.00  0.00           C  
ATOM    404  O   TYR A  31       3.773  -2.874  -5.969  1.00  0.00           O  
ATOM    405  CB  TYR A  31       5.441  -0.017  -5.670  1.00  0.00           C  
ATOM    406  CG  TYR A  31       5.541   1.472  -5.407  1.00  0.00           C  
ATOM    407  CD1 TYR A  31       5.761   2.370  -6.445  1.00  0.00           C  
ATOM    408  CD2 TYR A  31       5.418   1.977  -4.118  1.00  0.00           C  
ATOM    409  CE1 TYR A  31       5.855   3.727  -6.206  1.00  0.00           C  
ATOM    410  CE2 TYR A  31       5.511   3.334  -3.871  1.00  0.00           C  
ATOM    411  CZ  TYR A  31       5.729   4.204  -4.919  1.00  0.00           C  
ATOM    412  OH  TYR A  31       5.823   5.556  -4.677  1.00  0.00           O  
ATOM    413  H   TYR A  31       3.426  -0.788  -4.057  1.00  0.00           H  
ATOM    414  HA  TYR A  31       3.656   0.177  -6.830  1.00  0.00           H  
ATOM    415  HB2 TYR A  31       5.739  -0.532  -4.769  1.00  0.00           H  
ATOM    416  HB3 TYR A  31       6.132  -0.262  -6.464  1.00  0.00           H  
ATOM    417  HD1 TYR A  31       5.857   1.993  -7.452  1.00  0.00           H  
ATOM    418  HD2 TYR A  31       5.246   1.293  -3.300  1.00  0.00           H  
ATOM    419  HE1 TYR A  31       6.026   4.409  -7.027  1.00  0.00           H  
ATOM    420  HE2 TYR A  31       5.414   3.706  -2.863  1.00  0.00           H  
ATOM    421  HH  TYR A  31       6.386   5.706  -3.913  1.00  0.00           H  
ATOM    422  N   ILE A  32       4.579  -1.991  -7.900  1.00  0.00           N  
ATOM    423  CA  ILE A  32       4.724  -3.270  -8.599  1.00  0.00           C  
ATOM    424  C   ILE A  32       6.123  -3.867  -8.353  1.00  0.00           C  
ATOM    425  O   ILE A  32       7.141  -3.205  -8.572  1.00  0.00           O  
ATOM    426  CB  ILE A  32       4.412  -3.120 -10.136  1.00  0.00           C  
ATOM    427  CG1 ILE A  32       4.377  -4.486 -10.849  1.00  0.00           C  
ATOM    428  CG2 ILE A  32       5.393  -2.181 -10.844  1.00  0.00           C  
ATOM    429  CD1 ILE A  32       3.021  -5.163 -10.812  1.00  0.00           C  
ATOM    430  H   ILE A  32       4.830  -1.167  -8.370  1.00  0.00           H  
ATOM    431  HA  ILE A  32       3.994  -3.947  -8.178  1.00  0.00           H  
ATOM    432  HB  ILE A  32       3.432  -2.672 -10.219  1.00  0.00           H  
ATOM    433 HG12 ILE A  32       4.649  -4.350 -11.884  1.00  0.00           H  
ATOM    434 HG13 ILE A  32       5.090  -5.148 -10.379  1.00  0.00           H  
ATOM    435 HG21 ILE A  32       5.138  -2.115 -11.890  1.00  0.00           H  
ATOM    436 HG22 ILE A  32       6.397  -2.564 -10.742  1.00  0.00           H  
ATOM    437 HG23 ILE A  32       5.337  -1.198 -10.397  1.00  0.00           H  
ATOM    438 HD11 ILE A  32       3.064  -6.084 -11.374  1.00  0.00           H  
ATOM    439 HD12 ILE A  32       2.280  -4.511 -11.249  1.00  0.00           H  
ATOM    440 HD13 ILE A  32       2.753  -5.378  -9.789  1.00  0.00           H  
ATOM    441  N   ILE A  33       6.139  -5.117  -7.890  1.00  0.00           N  
ATOM    442  CA  ILE A  33       7.384  -5.832  -7.594  1.00  0.00           C  
ATOM    443  C   ILE A  33       7.520  -7.056  -8.511  1.00  0.00           C  
ATOM    444  O   ILE A  33       6.733  -8.014  -8.349  1.00  0.00           O  
ATOM    445  CB  ILE A  33       7.444  -6.260  -6.086  1.00  0.00           C  
ATOM    446  CG1 ILE A  33       7.162  -5.059  -5.143  1.00  0.00           C  
ATOM    447  CG2 ILE A  33       8.777  -6.927  -5.721  1.00  0.00           C  
ATOM    448  CD1 ILE A  33       8.121  -3.870  -5.263  1.00  0.00           C  
ATOM    449  OXT ILE A  33       8.414  -7.041  -9.384  1.00  0.00           O  
ATOM    450  H   ILE A  33       5.287  -5.573  -7.738  1.00  0.00           H  
ATOM    451  HA  ILE A  33       8.205  -5.156  -7.786  1.00  0.00           H  
ATOM    452  HB  ILE A  33       6.669  -6.997  -5.932  1.00  0.00           H  
ATOM    453 HG12 ILE A  33       6.170  -4.690  -5.350  1.00  0.00           H  
ATOM    454 HG13 ILE A  33       7.197  -5.406  -4.120  1.00  0.00           H  
ATOM    455 HG21 ILE A  33       8.888  -7.840  -6.286  1.00  0.00           H  
ATOM    456 HG22 ILE A  33       8.787  -7.150  -4.665  1.00  0.00           H  
ATOM    457 HG23 ILE A  33       9.589  -6.256  -5.956  1.00  0.00           H  
ATOM    458 HD11 ILE A  33       7.895  -3.144  -4.496  1.00  0.00           H  
ATOM    459 HD12 ILE A  33       8.008  -3.414  -6.236  1.00  0.00           H  
ATOM    460 HD13 ILE A  33       9.137  -4.214  -5.144  1.00  0.00           H  
TER     461      ILE A  33                                                      
ENDMDL                                                                          
CONECT    6  202                                                                
CONECT   91  273                                                                
CONECT  192  396                                                                
CONECT  202    6                                                                
CONECT  273   91                                                                
CONECT  396  192                                                                
MASTER      115    0    0    0    3    0    0    6  244    1    6    3          
END