HEADER    NEUROPEPTIDE                            09-JUN-03   1PLX              
TITLE     NMR STRUCTURE OF METHIONINE-ENKEPHALIN IN FAST TUMBLING BICELLES/DMPG 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MET-ENKEPHALIN 1;                                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PEPETIDE WAS CHEMICALLY SYNTHESIZED. THE SEQUENCE 
SOURCE   4 OF THE PEPTIDE IS NATURALLY FOUND IN HOMO SAPIENS (HUMAN)            
KEYWDS    NEUROPEPTIDE                                                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    80                                                                    
AUTHOR    I.MARCOTTE,F.SEPAROVIC,M.AUGER,S.M.GAGNE                              
REVDAT   3   23-FEB-22 1PLX    1       REMARK                                   
REVDAT   2   24-FEB-09 1PLX    1       VERSN                                    
REVDAT   1   16-MAR-04 1PLX    0                                                
JRNL        AUTH   I.MARCOTTE,F.SEPAROVIC,M.AUGER,S.M.GAGNE                     
JRNL        TITL   A MULTIDIMENSIONAL (1)H NMR INVESTIGATION OF THE             
JRNL        TITL 2 CONFORMATION OF METHIONINE-ENKEPHALIN IN FAST-TUMBLING       
JRNL        TITL 3 BICELLES.                                                    
JRNL        REF    BIOPHYS.J.                    V.  86  1587 2004              
JRNL        REFN                   ISSN 0006-3495                               
JRNL        PMID   14990485                                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1C, CNS 1.1                                   
REMARK   3   AUTHORS     : VARIAN INC. (VNMR), AXEL T. BRUNGER (CNS)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE STRUCTURES ARE BASED ON A TOTAL OF 2 PHI ANGLE AND 58 NOE-      
REMARK   3  DERIVED DISTANCE CONSTRAINTS.                                       
REMARK   3  1000 HIGH-TEMPERATURE STEPS WERE USED (15 PS) UP TO A FINAL         
REMARK   3  TEMPERATURE OF 50000 K THEN 1000 COOLING STEPS (250 K, 15 PS) WERE  
REMARK   3  APPLIED.                                                            
REMARK   3  FINALLY, 10 CYCLES OF 200 MINIMIZATION STEPS WERE PERFORMED         
REMARK   3  A REPEL CONSTANT VALUE OF 0.8 WAS USED                              
REMARK   4                                                                      
REMARK   4 1PLX COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 12-JUN-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000019413.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 295                                
REMARK 210  PH                             : 4.8                                
REMARK 210  IONIC STRENGTH                 : 9MM                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 5.1UM MENK; (DMPC+DMPG)/DHPC:      
REMARK 210                                   0.5:1 (MOLAR RATIO); DMPC/DMPG:    
REMARK 210                                   9:1 (MOLAR RATIO); LIPID/PEPTIDE:  
REMARK 210                                   25:1 (MOLAR RATIO); 10% W/V OF     
REMARK 210                                   LIPIDS IN WATER; 90%H2O, 10%D2O    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; G-COSY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 2.0 REV 2001.117.12.48,    
REMARK 210                                   NMRVIEW 5.0.4, CNS 1.1             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 80                                 
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: PFG DIFFUSION EXPERIMENTS WERE ALSO PERFORMED ON THE         
REMARK 210  SAMPLE                                                              
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 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1PLW   RELATED DB: PDB                                   
REMARK 900 THE SAME PEPTIDE IN FAST TUMBLING DMPC/DHPC BICELLES                 
DBREF  1PLX A    1     5  UNP    P01210   PENK_HUMAN     100    104             
SEQRES   1 A    5  TYR GLY GLY PHE MET                                          
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   TYR A   1       1.195   3.926   2.552  1.00  0.00           N  
ATOM      2  CA  TYR A   1       0.509   3.483   1.309  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.466   3.480   0.121  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.626   3.875   0.242  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -0.662   4.428   1.036  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -1.698   3.859   0.092  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -2.555   2.843   0.497  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.814   4.337  -1.206  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -3.499   2.321  -0.366  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.755   3.820  -2.076  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -3.595   2.812  -1.651  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.533   2.295  -2.514  1.00  0.00           O  
ATOM     13  H1  TYR A   1       0.463   4.205   3.236  1.00  0.00           H  
ATOM     14  H2  TYR A   1       1.807   4.731   2.306  1.00  0.00           H  
ATOM     15  H3  TYR A   1       1.753   3.125   2.910  1.00  0.00           H  
ATOM     16  HA  TYR A   1       0.132   2.482   1.461  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -1.154   4.660   1.967  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -0.282   5.338   0.597  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -2.477   2.460   1.504  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.155   5.126  -1.536  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -4.156   1.532  -0.033  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -2.827   4.205  -3.082  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -4.090   1.839  -3.233  1.00  0.00           H  
ATOM     24  N   GLY A   2       0.971   3.033  -1.027  1.00  0.00           N  
ATOM     25  CA  GLY A   2       1.784   2.986  -2.224  1.00  0.00           C  
ATOM     26  C   GLY A   2       1.401   1.842  -3.144  1.00  0.00           C  
ATOM     27  O   GLY A   2       1.682   1.880  -4.341  1.00  0.00           O  
ATOM     28  H   GLY A   2       0.042   2.734  -1.063  1.00  0.00           H  
ATOM     29  HA2 GLY A   2       1.663   3.916  -2.758  1.00  0.00           H  
ATOM     30  HA3 GLY A   2       2.818   2.876  -1.940  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.755   0.823  -2.584  1.00  0.00           N  
ATOM     32  CA  GLY A   3       0.341  -0.318  -3.378  1.00  0.00           C  
ATOM     33  C   GLY A   3       1.066  -1.591  -2.989  1.00  0.00           C  
ATOM     34  O   GLY A   3       1.274  -2.475  -3.819  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.555   0.848  -1.625  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.720  -0.470  -3.244  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       0.536  -0.111  -4.419  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.446  -1.686  -1.720  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.147  -2.862  -1.218  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.155  -3.919  -0.750  1.00  0.00           C  
ATOM     41  O   PHE A   4       1.365  -5.116  -0.943  1.00  0.00           O  
ATOM     42  CB  PHE A   4       3.081  -2.483  -0.069  1.00  0.00           C  
ATOM     43  CG  PHE A   4       2.479  -1.514   0.909  1.00  0.00           C  
ATOM     44  CD1 PHE A   4       1.620  -1.954   1.903  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       2.774  -0.162   0.832  1.00  0.00           C  
ATOM     46  CE1 PHE A   4       1.066  -1.063   2.803  1.00  0.00           C  
ATOM     47  CE2 PHE A   4       2.223   0.733   1.729  1.00  0.00           C  
ATOM     48  CZ  PHE A   4       1.368   0.282   2.716  1.00  0.00           C  
ATOM     49  H   PHE A   4       1.246  -0.948  -1.105  1.00  0.00           H  
ATOM     50  HA  PHE A   4       2.732  -3.269  -2.029  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       3.346  -3.376   0.476  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       3.976  -2.035  -0.474  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       1.384  -3.005   1.971  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       3.442   0.192   0.062  1.00  0.00           H  
ATOM     55  HE1 PHE A   4       0.398  -1.419   3.573  1.00  0.00           H  
ATOM     56  HE2 PHE A   4       2.461   1.784   1.658  1.00  0.00           H  
ATOM     57  HZ  PHE A   4       0.936   0.980   3.418  1.00  0.00           H  
ATOM     58  N   MET A   5       0.073  -3.463  -0.132  1.00  0.00           N  
ATOM     59  CA  MET A   5      -0.960  -4.363   0.370  1.00  0.00           C  
ATOM     60  C   MET A   5      -1.797  -4.923  -0.776  1.00  0.00           C  
ATOM     61  O   MET A   5      -2.968  -5.280  -0.533  1.00  0.00           O  
ATOM     62  CB  MET A   5      -1.862  -3.632   1.366  1.00  0.00           C  
ATOM     63  CG  MET A   5      -2.590  -2.439   0.766  1.00  0.00           C  
ATOM     64  SD  MET A   5      -3.585  -1.551   1.979  1.00  0.00           S  
ATOM     65  CE  MET A   5      -2.344  -0.499   2.729  1.00  0.00           C  
ATOM     66  OXT MET A   5      -1.272  -5.000  -1.907  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.034  -2.497  -0.010  1.00  0.00           H  
ATOM     68  HA  MET A   5      -0.469  -5.180   0.875  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.601  -4.326   1.740  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -1.260  -3.280   2.190  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -1.860  -1.760   0.353  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -3.239  -2.790  -0.023  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -2.755  -0.028   3.609  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -2.041   0.260   2.022  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -1.487  -1.095   3.007  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   TYR A   1       3.312   4.798  -0.949  1.00  0.00           N  
ATOM      2  CA  TYR A   1       2.006   4.110  -0.772  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.383   3.754  -2.118  1.00  0.00           C  
ATOM      4  O   TYR A   1       1.915   4.100  -3.172  1.00  0.00           O  
ATOM      5  CB  TYR A   1       1.073   5.032   0.015  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -0.039   4.300   0.733  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       0.242   3.391   1.745  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.369   4.515   0.395  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -0.772   2.718   2.401  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.388   3.847   1.046  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -2.084   2.950   2.047  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -3.097   2.282   2.698  1.00  0.00           O  
ATOM     13  H1  TYR A   1       3.120   5.760  -1.292  1.00  0.00           H  
ATOM     14  H2  TYR A   1       3.864   4.253  -1.644  1.00  0.00           H  
ATOM     15  H3  TYR A   1       3.788   4.818  -0.025  1.00  0.00           H  
ATOM     16  HA  TYR A   1       2.169   3.203  -0.209  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       1.646   5.569   0.754  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       0.619   5.737  -0.665  1.00  0.00           H  
ATOM     19  HD1 TYR A   1       1.271   3.213   2.021  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.603   5.217  -0.392  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -0.534   2.014   3.185  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -3.416   4.028   0.768  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -3.777   2.908   2.960  1.00  0.00           H  
ATOM     24  N   GLY A   2       0.250   3.060  -2.074  1.00  0.00           N  
ATOM     25  CA  GLY A   2      -0.430   2.667  -3.294  1.00  0.00           C  
ATOM     26  C   GLY A   2       0.111   1.375  -3.880  1.00  0.00           C  
ATOM     27  O   GLY A   2      -0.214   1.016  -5.012  1.00  0.00           O  
ATOM     28  H   GLY A   2      -0.128   2.812  -1.205  1.00  0.00           H  
ATOM     29  HA2 GLY A   2      -1.481   2.539  -3.081  1.00  0.00           H  
ATOM     30  HA3 GLY A   2      -0.317   3.454  -4.026  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.937   0.672  -3.108  1.00  0.00           N  
ATOM     32  CA  GLY A   3       1.505  -0.577  -3.578  1.00  0.00           C  
ATOM     33  C   GLY A   3       2.144  -1.377  -2.462  1.00  0.00           C  
ATOM     34  O   GLY A   3       3.102  -2.116  -2.685  1.00  0.00           O  
ATOM     35  H   GLY A   3       1.161   1.003  -2.214  1.00  0.00           H  
ATOM     36  HA2 GLY A   3       0.720  -1.170  -4.024  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       2.253  -0.363  -4.327  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.605  -1.234  -1.257  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.119  -1.951  -0.098  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.448  -3.310   0.026  1.00  0.00           C  
ATOM     41  O   PHE A   4       2.085  -4.308   0.364  1.00  0.00           O  
ATOM     42  CB  PHE A   4       1.891  -1.136   1.175  1.00  0.00           C  
ATOM     43  CG  PHE A   4       0.445  -0.991   1.566  1.00  0.00           C  
ATOM     44  CD1 PHE A   4      -0.369  -0.060   0.938  1.00  0.00           C  
ATOM     45  CD2 PHE A   4      -0.096  -1.780   2.568  1.00  0.00           C  
ATOM     46  CE1 PHE A   4      -1.695   0.078   1.301  1.00  0.00           C  
ATOM     47  CE2 PHE A   4      -1.421  -1.644   2.937  1.00  0.00           C  
ATOM     48  CZ  PHE A   4      -2.222  -0.715   2.302  1.00  0.00           C  
ATOM     49  H   PHE A   4       0.839  -0.634  -1.147  1.00  0.00           H  
ATOM     50  HA  PHE A   4       3.180  -2.096  -0.240  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       2.402  -1.616   1.992  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       2.295  -0.147   1.034  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       0.043   0.561   0.156  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       0.529  -2.507   3.065  1.00  0.00           H  
ATOM     55  HE1 PHE A   4      -2.317   0.806   0.802  1.00  0.00           H  
ATOM     56  HE2 PHE A   4      -1.831  -2.266   3.720  1.00  0.00           H  
ATOM     57  HZ  PHE A   4      -3.258  -0.607   2.588  1.00  0.00           H  
ATOM     58  N   MET A   5       0.155  -3.331  -0.255  1.00  0.00           N  
ATOM     59  CA  MET A   5      -0.627  -4.561  -0.185  1.00  0.00           C  
ATOM     60  C   MET A   5      -0.198  -5.538  -1.274  1.00  0.00           C  
ATOM     61  O   MET A   5       0.966  -5.451  -1.721  1.00  0.00           O  
ATOM     62  CB  MET A   5      -2.119  -4.253  -0.326  1.00  0.00           C  
ATOM     63  CG  MET A   5      -2.603  -3.143   0.591  1.00  0.00           C  
ATOM     64  SD  MET A   5      -4.342  -2.742   0.338  1.00  0.00           S  
ATOM     65  CE  MET A   5      -4.208  -1.296  -0.711  1.00  0.00           C  
ATOM     66  OXT MET A   5      -1.026  -6.385  -1.669  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.284  -2.494  -0.518  1.00  0.00           H  
ATOM     68  HA  MET A   5      -0.450  -5.012   0.780  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.319  -3.960  -1.347  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -2.682  -5.147  -0.101  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -2.467  -3.456   1.615  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -2.013  -2.258   0.404  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -3.382  -0.685  -0.377  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -5.123  -0.725  -0.657  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -4.036  -1.607  -1.731  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   TYR A   1       1.246   3.949   2.508  1.00  0.00           N  
ATOM      2  CA  TYR A   1       0.577   3.507   1.255  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.544   3.523   0.075  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.690   3.952   0.201  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -0.603   4.439   0.977  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -1.641   3.843   0.055  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -2.527   2.873   0.506  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.734   4.250  -1.270  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -3.475   2.325  -0.338  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.677   3.708  -2.120  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -3.545   2.746  -1.649  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.489   2.204  -2.492  1.00  0.00           O  
ATOM     13  H1  TYR A   1       0.660   3.634   3.307  1.00  0.00           H  
ATOM     14  H2  TYR A   1       1.317   4.987   2.479  1.00  0.00           H  
ATOM     15  H3  TYR A   1       2.186   3.509   2.538  1.00  0.00           H  
ATOM     16  HA  TYR A   1       0.211   2.501   1.396  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -1.087   4.686   1.909  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -0.233   5.343   0.517  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -2.469   2.545   1.533  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.051   5.004  -1.636  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -4.154   1.572   0.031  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -2.730   4.038  -3.146  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -5.298   2.040  -2.003  1.00  0.00           H  
ATOM     24  N   GLY A   2       1.068   3.055  -1.072  1.00  0.00           N  
ATOM     25  CA  GLY A   2       1.890   3.022  -2.264  1.00  0.00           C  
ATOM     26  C   GLY A   2       1.519   1.883  -3.194  1.00  0.00           C  
ATOM     27  O   GLY A   2       1.797   1.938  -4.393  1.00  0.00           O  
ATOM     28  H   GLY A   2       0.150   2.730  -1.112  1.00  0.00           H  
ATOM     29  HA2 GLY A   2       1.766   3.955  -2.791  1.00  0.00           H  
ATOM     30  HA3 GLY A   2       2.923   2.916  -1.974  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.887   0.849  -2.645  1.00  0.00           N  
ATOM     32  CA  GLY A   3       0.485  -0.288  -3.453  1.00  0.00           C  
ATOM     33  C   GLY A   3       1.119  -1.588  -2.995  1.00  0.00           C  
ATOM     34  O   GLY A   3       1.290  -2.513  -3.789  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.687   0.862  -1.686  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.589  -0.388  -3.401  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       0.768  -0.105  -4.479  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.465  -1.663  -1.713  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.078  -2.866  -1.161  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.015  -3.888  -0.774  1.00  0.00           C  
ATOM     41  O   PHE A   4       1.204  -5.093  -0.945  1.00  0.00           O  
ATOM     42  CB  PHE A   4       2.945  -2.528   0.054  1.00  0.00           C  
ATOM     43  CG  PHE A   4       2.375  -1.455   0.939  1.00  0.00           C  
ATOM     44  CD1 PHE A   4       1.407  -1.756   1.884  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       2.815  -0.145   0.830  1.00  0.00           C  
ATOM     46  CE1 PHE A   4       0.887  -0.771   2.701  1.00  0.00           C  
ATOM     47  CE2 PHE A   4       2.300   0.843   1.645  1.00  0.00           C  
ATOM     48  CZ  PHE A   4       1.334   0.530   2.582  1.00  0.00           C  
ATOM     49  H   PHE A   4       1.303  -0.896  -1.128  1.00  0.00           H  
ATOM     50  HA  PHE A   4       2.705  -3.296  -1.928  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       3.068  -3.416   0.653  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       3.912  -2.196  -0.290  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       1.057  -2.774   1.977  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       3.571   0.101   0.097  1.00  0.00           H  
ATOM     55  HE1 PHE A   4       0.132  -1.018   3.433  1.00  0.00           H  
ATOM     56  HE2 PHE A   4       2.651   1.860   1.550  1.00  0.00           H  
ATOM     57  HZ  PHE A   4       0.929   1.302   3.220  1.00  0.00           H  
ATOM     58  N   MET A   5      -0.104  -3.397  -0.254  1.00  0.00           N  
ATOM     59  CA  MET A   5      -1.203  -4.265   0.156  1.00  0.00           C  
ATOM     60  C   MET A   5      -1.853  -4.929  -1.053  1.00  0.00           C  
ATOM     61  O   MET A   5      -3.024  -5.347  -0.939  1.00  0.00           O  
ATOM     62  CB  MET A   5      -2.250  -3.465   0.933  1.00  0.00           C  
ATOM     63  CG  MET A   5      -1.686  -2.733   2.141  1.00  0.00           C  
ATOM     64  SD  MET A   5      -2.968  -2.208   3.296  1.00  0.00           S  
ATOM     65  CE  MET A   5      -3.599  -0.751   2.466  1.00  0.00           C  
ATOM     66  OXT MET A   5      -1.185  -5.026  -2.104  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.194  -2.429  -0.144  1.00  0.00           H  
ATOM     68  HA  MET A   5      -0.798  -5.032   0.801  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.690  -2.733   0.271  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -3.021  -4.139   1.275  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -1.005  -3.392   2.659  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -1.150  -1.861   1.797  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -3.551   0.095   3.136  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -4.625  -0.919   2.172  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -3.002  -0.548   1.589  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   TYR A   1       1.061   3.878   2.486  1.00  0.00           N  
ATOM      2  CA  TYR A   1       0.427   3.411   1.224  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.410   3.468   0.058  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.542   3.925   0.210  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -0.787   4.296   0.935  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -1.776   3.682  -0.028  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -2.608   2.641   0.366  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.876   4.143  -1.334  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -3.511   2.078  -0.515  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.776   3.588  -2.220  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -3.592   2.555  -1.807  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.490   1.999  -2.689  1.00  0.00           O  
ATOM     13  H1  TYR A   1       0.451   3.585   3.276  1.00  0.00           H  
ATOM     14  H2  TYR A   1       1.137   4.916   2.436  1.00  0.00           H  
ATOM     15  H3  TYR A   1       2.000   3.437   2.554  1.00  0.00           H  
ATOM     16  HA  TYR A   1       0.099   2.390   1.361  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -1.306   4.496   1.859  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -0.445   5.227   0.510  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -2.541   2.270   1.378  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.235   4.951  -1.655  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -4.150   1.271  -0.191  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -2.836   3.960  -3.232  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -4.229   1.097  -2.885  1.00  0.00           H  
ATOM     24  N   GLY A   2       0.964   3.005  -1.104  1.00  0.00           N  
ATOM     25  CA  GLY A   2       1.806   3.012  -2.283  1.00  0.00           C  
ATOM     26  C   GLY A   2       1.505   1.862  -3.225  1.00  0.00           C  
ATOM     27  O   GLY A   2       1.875   1.899  -4.398  1.00  0.00           O  
ATOM     28  H   GLY A   2       0.055   2.658  -1.163  1.00  0.00           H  
ATOM     29  HA2 GLY A   2       1.652   3.940  -2.809  1.00  0.00           H  
ATOM     30  HA3 GLY A   2       2.838   2.951  -1.974  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.828   0.837  -2.712  1.00  0.00           N  
ATOM     32  CA  GLY A   3       0.486  -0.311  -3.532  1.00  0.00           C  
ATOM     33  C   GLY A   3       1.145  -1.592  -3.056  1.00  0.00           C  
ATOM     34  O   GLY A   3       1.195  -2.578  -3.791  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.556   0.861  -1.772  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.585  -0.446  -3.510  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       0.793  -0.118  -4.550  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.643  -1.584  -1.824  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.289  -2.763  -1.259  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.249  -3.801  -0.867  1.00  0.00           C  
ATOM     41  O   PHE A   4       1.440  -5.001  -1.068  1.00  0.00           O  
ATOM     42  CB  PHE A   4       3.124  -2.380  -0.037  1.00  0.00           C  
ATOM     43  CG  PHE A   4       2.359  -1.614   1.004  1.00  0.00           C  
ATOM     44  CD1 PHE A   4       1.557  -2.275   1.920  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       2.447  -0.233   1.071  1.00  0.00           C  
ATOM     46  CE1 PHE A   4       0.856  -1.574   2.882  1.00  0.00           C  
ATOM     47  CE2 PHE A   4       1.748   0.473   2.031  1.00  0.00           C  
ATOM     48  CZ  PHE A   4       0.951  -0.197   2.938  1.00  0.00           C  
ATOM     49  H   PHE A   4       1.568  -0.772  -1.279  1.00  0.00           H  
ATOM     50  HA  PHE A   4       2.937  -3.183  -2.013  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       3.499  -3.279   0.425  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       3.956  -1.770  -0.357  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       1.481  -3.352   1.878  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       3.069   0.294   0.362  1.00  0.00           H  
ATOM     55  HE1 PHE A   4       0.233  -2.101   3.590  1.00  0.00           H  
ATOM     56  HE2 PHE A   4       1.824   1.549   2.072  1.00  0.00           H  
ATOM     57  HZ  PHE A   4       0.405   0.353   3.688  1.00  0.00           H  
ATOM     58  N   MET A   5       0.145  -3.324  -0.308  1.00  0.00           N  
ATOM     59  CA  MET A   5      -0.942  -4.197   0.118  1.00  0.00           C  
ATOM     60  C   MET A   5      -2.044  -4.245  -0.937  1.00  0.00           C  
ATOM     61  O   MET A   5      -3.100  -4.851  -0.659  1.00  0.00           O  
ATOM     62  CB  MET A   5      -1.517  -3.720   1.454  1.00  0.00           C  
ATOM     63  CG  MET A   5      -1.939  -2.259   1.451  1.00  0.00           C  
ATOM     64  SD  MET A   5      -2.714  -1.757   3.000  1.00  0.00           S  
ATOM     65  CE  MET A   5      -2.165  -0.055   3.120  1.00  0.00           C  
ATOM     66  OXT MET A   5      -1.841  -3.675  -2.030  1.00  0.00           O  
ATOM     67  H   MET A   5       0.060  -2.356  -0.179  1.00  0.00           H  
ATOM     68  HA  MET A   5      -0.538  -5.191   0.243  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.381  -4.321   1.696  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -0.770  -3.855   2.222  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -1.065  -1.646   1.288  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -2.642  -2.103   0.646  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -1.468   0.156   2.322  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -1.681   0.100   4.072  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -3.017   0.604   3.038  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   TYR A   1       1.479   4.163   2.374  1.00  0.00           N  
ATOM      2  CA  TYR A   1       0.677   3.703   1.210  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.531   3.623  -0.051  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.712   3.968  -0.037  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -0.483   4.679   1.000  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -1.604   4.119   0.154  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -2.422   3.104   0.632  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.838   4.604  -1.126  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -3.445   2.588  -0.143  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.858   4.094  -1.907  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -3.659   3.087  -1.411  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.675   2.577  -2.185  1.00  0.00           O  
ATOM     13  H1  TYR A   1       2.309   3.543   2.452  1.00  0.00           H  
ATOM     14  H2  TYR A   1       0.876   4.094   3.220  1.00  0.00           H  
ATOM     15  H3  TYR A   1       1.763   5.146   2.194  1.00  0.00           H  
ATOM     16  HA  TYR A   1       0.281   2.723   1.430  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -0.895   4.951   1.959  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -0.109   5.565   0.508  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -2.253   2.715   1.625  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.210   5.393  -1.511  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -4.072   1.801   0.246  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -3.022   4.484  -2.900  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -4.381   2.510  -3.096  1.00  0.00           H  
ATOM     24  N   GLY A   2       0.922   3.166  -1.140  1.00  0.00           N  
ATOM     25  CA  GLY A   2       1.633   3.048  -2.397  1.00  0.00           C  
ATOM     26  C   GLY A   2       1.191   1.842  -3.202  1.00  0.00           C  
ATOM     27  O   GLY A   2       1.396   1.787  -4.414  1.00  0.00           O  
ATOM     28  H   GLY A   2      -0.017   2.908  -1.090  1.00  0.00           H  
ATOM     29  HA2 GLY A   2       1.454   3.939  -2.979  1.00  0.00           H  
ATOM     30  HA3 GLY A   2       2.690   2.966  -2.195  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.581   0.872  -2.527  1.00  0.00           N  
ATOM     32  CA  GLY A   3       0.116  -0.325  -3.204  1.00  0.00           C  
ATOM     33  C   GLY A   3       0.962  -1.539  -2.880  1.00  0.00           C  
ATOM     34  O   GLY A   3       1.279  -2.337  -3.762  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.442   0.969  -1.562  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.903  -0.521  -2.904  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       0.141  -0.156  -4.270  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.326  -1.681  -1.610  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.138  -2.809  -1.170  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.256  -3.970  -0.725  1.00  0.00           C  
ATOM     41  O   PHE A   4       1.554  -5.132  -1.003  1.00  0.00           O  
ATOM     42  CB  PHE A   4       3.062  -2.390  -0.026  1.00  0.00           C  
ATOM     43  CG  PHE A   4       2.382  -1.567   1.031  1.00  0.00           C  
ATOM     44  CD1 PHE A   4       1.671  -2.177   2.052  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       2.456  -0.184   1.003  1.00  0.00           C  
ATOM     46  CE1 PHE A   4       1.046  -1.422   3.026  1.00  0.00           C  
ATOM     47  CE2 PHE A   4       1.833   0.576   1.974  1.00  0.00           C  
ATOM     48  CZ  PHE A   4       1.127  -0.043   2.987  1.00  0.00           C  
ATOM     49  H   PHE A   4       1.039  -1.012  -0.954  1.00  0.00           H  
ATOM     50  HA  PHE A   4       2.739  -3.130  -2.007  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       3.456  -3.275   0.449  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       3.878  -1.809  -0.427  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       1.607  -3.254   2.083  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       3.008   0.301   0.211  1.00  0.00           H  
ATOM     55  HE1 PHE A   4       0.495  -1.908   3.816  1.00  0.00           H  
ATOM     56  HE2 PHE A   4       1.898   1.654   1.940  1.00  0.00           H  
ATOM     57  HZ  PHE A   4       0.640   0.550   3.747  1.00  0.00           H  
ATOM     58  N   MET A   5       0.171  -3.645  -0.033  1.00  0.00           N  
ATOM     59  CA  MET A   5      -0.757  -4.660   0.451  1.00  0.00           C  
ATOM     60  C   MET A   5      -1.785  -5.019  -0.618  1.00  0.00           C  
ATOM     61  O   MET A   5      -1.910  -4.252  -1.596  1.00  0.00           O  
ATOM     62  CB  MET A   5      -1.468  -4.183   1.725  1.00  0.00           C  
ATOM     63  CG  MET A   5      -1.851  -2.708   1.720  1.00  0.00           C  
ATOM     64  SD  MET A   5      -2.872  -2.246   0.307  1.00  0.00           S  
ATOM     65  CE  MET A   5      -3.046  -0.485   0.577  1.00  0.00           C  
ATOM     66  OXT MET A   5      -2.454  -6.063  -0.469  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.009  -2.702   0.154  1.00  0.00           H  
ATOM     68  HA  MET A   5      -0.182  -5.544   0.685  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.368  -4.762   1.856  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -0.815  -4.357   2.567  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -2.399  -2.492   2.624  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -0.947  -2.115   1.703  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -4.081  -0.201   0.452  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -2.438   0.050  -0.137  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -2.724  -0.241   1.579  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   TYR A   1       1.064   3.797   2.591  1.00  0.00           N  
ATOM      2  CA  TYR A   1       0.445   3.380   1.304  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.459   3.427   0.165  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.599   3.850   0.350  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -0.727   4.315   1.003  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -1.728   3.745   0.025  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -2.632   2.765   0.414  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.766   4.187  -1.291  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -3.545   2.242  -0.482  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.675   3.670  -2.193  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -3.562   2.697  -1.784  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.470   2.180  -2.679  1.00  0.00           O  
ATOM     13  H1  TYR A   1       1.398   4.775   2.480  1.00  0.00           H  
ATOM     14  H2  TYR A   1       1.854   3.150   2.788  1.00  0.00           H  
ATOM     15  H3  TYR A   1       0.333   3.734   3.329  1.00  0.00           H  
ATOM     16  HA  TYR A   1       0.077   2.370   1.410  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -1.250   4.535   1.921  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -0.342   5.234   0.585  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -2.617   2.411   1.433  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.069   4.949  -1.609  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -4.240   1.480  -0.162  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -2.685   4.026  -3.212  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -5.195   2.798  -2.795  1.00  0.00           H  
ATOM     24  N   GLY A   2       1.030   2.993  -1.014  1.00  0.00           N  
ATOM     25  CA  GLY A   2       1.900   2.994  -2.171  1.00  0.00           C  
ATOM     26  C   GLY A   2       1.584   1.873  -3.143  1.00  0.00           C  
ATOM     27  O   GLY A   2       1.960   1.935  -4.314  1.00  0.00           O  
ATOM     28  H   GLY A   2       0.113   2.671  -1.101  1.00  0.00           H  
ATOM     29  HA2 GLY A   2       1.789   3.937  -2.683  1.00  0.00           H  
ATOM     30  HA3 GLY A   2       2.922   2.893  -1.839  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.892   0.845  -2.659  1.00  0.00           N  
ATOM     32  CA  GLY A   3       0.537  -0.276  -3.512  1.00  0.00           C  
ATOM     33  C   GLY A   3       1.143  -1.586  -3.043  1.00  0.00           C  
ATOM     34  O   GLY A   3       1.297  -2.520  -3.829  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.616   0.849  -1.720  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.538  -0.376  -3.523  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       0.879  -0.073  -4.515  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.485  -1.658  -1.760  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.071  -2.868  -1.195  1.00  0.00           C  
ATOM     40  C   PHE A   4       0.986  -3.863  -0.804  1.00  0.00           C  
ATOM     41  O   PHE A   4       1.156  -5.073  -0.946  1.00  0.00           O  
ATOM     42  CB  PHE A   4       2.934  -2.536   0.025  1.00  0.00           C  
ATOM     43  CG  PHE A   4       2.360  -1.464   0.909  1.00  0.00           C  
ATOM     44  CD1 PHE A   4       1.337  -1.753   1.798  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       2.849  -0.169   0.853  1.00  0.00           C  
ATOM     46  CE1 PHE A   4       0.811  -0.770   2.613  1.00  0.00           C  
ATOM     47  CE2 PHE A   4       2.326   0.819   1.665  1.00  0.00           C  
ATOM     48  CZ  PHE A   4       1.305   0.519   2.547  1.00  0.00           C  
ATOM     49  H   PHE A   4       1.336  -0.883  -1.181  1.00  0.00           H  
ATOM     50  HA  PHE A   4       2.696  -3.317  -1.953  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       3.051  -3.425   0.622  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       3.906  -2.204  -0.311  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       0.950  -2.760   1.850  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       3.646   0.067   0.164  1.00  0.00           H  
ATOM     55  HE1 PHE A   4       0.012  -1.007   3.301  1.00  0.00           H  
ATOM     56  HE2 PHE A   4       2.715   1.824   1.611  1.00  0.00           H  
ATOM     57  HZ  PHE A   4       0.896   1.288   3.182  1.00  0.00           H  
ATOM     58  N   MET A   5      -0.129  -3.341  -0.308  1.00  0.00           N  
ATOM     59  CA  MET A   5      -1.248  -4.180   0.105  1.00  0.00           C  
ATOM     60  C   MET A   5      -1.893  -4.858  -1.100  1.00  0.00           C  
ATOM     61  O   MET A   5      -1.650  -4.400  -2.236  1.00  0.00           O  
ATOM     62  CB  MET A   5      -2.292  -3.346   0.851  1.00  0.00           C  
ATOM     63  CG  MET A   5      -1.715  -2.524   1.992  1.00  0.00           C  
ATOM     64  SD  MET A   5      -2.955  -2.076   3.222  1.00  0.00           S  
ATOM     65  CE  MET A   5      -2.535  -0.361   3.517  1.00  0.00           C  
ATOM     66  OXT MET A   5      -2.634  -5.843  -0.897  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.200  -2.368  -0.218  1.00  0.00           H  
ATOM     68  HA  MET A   5      -0.864  -4.940   0.770  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.762  -2.671   0.152  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -3.042  -4.009   1.258  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -0.940  -3.099   2.476  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -1.289  -1.619   1.585  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -1.741  -0.305   4.246  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -3.403   0.163   3.890  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -2.209   0.094   2.593  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   TYR A   1       1.083   3.914   2.552  1.00  0.00           N  
ATOM      2  CA  TYR A   1       0.441   3.493   1.278  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.447   3.479   0.130  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.608   3.851   0.303  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -0.700   4.462   0.963  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -1.704   3.919  -0.028  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -2.589   2.910   0.329  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.761   4.414  -1.325  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -3.504   2.410  -0.578  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.672   3.921  -2.237  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -3.541   2.919  -1.860  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.450   2.424  -2.767  1.00  0.00           O  
ATOM     13  H1  TYR A   1       1.713   4.714   2.340  1.00  0.00           H  
ATOM     14  H2  TYR A   1       1.618   3.101   2.920  1.00  0.00           H  
ATOM     15  H3  TYR A   1       0.329   4.197   3.208  1.00  0.00           H  
ATOM     16  HA  TYR A   1       0.039   2.500   1.407  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -1.228   4.697   1.874  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -0.285   5.369   0.549  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -2.557   2.514   1.333  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.079   5.198  -1.618  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -4.185   1.627  -0.283  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -2.698   4.317  -3.241  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -4.800   3.144  -3.296  1.00  0.00           H  
ATOM     24  N   GLY A   2       0.990   3.051  -1.041  1.00  0.00           N  
ATOM     25  CA  GLY A   2       1.851   2.996  -2.204  1.00  0.00           C  
ATOM     26  C   GLY A   2       1.485   1.865  -3.144  1.00  0.00           C  
ATOM     27  O   GLY A   2       1.802   1.912  -4.333  1.00  0.00           O  
ATOM     28  H   GLY A   2       0.059   2.771  -1.117  1.00  0.00           H  
ATOM     29  HA2 GLY A   2       1.768   3.930  -2.736  1.00  0.00           H  
ATOM     30  HA3 GLY A   2       2.871   2.865  -1.878  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.814   0.847  -2.615  1.00  0.00           N  
ATOM     32  CA  GLY A   3       0.413  -0.284  -3.431  1.00  0.00           C  
ATOM     33  C   GLY A   3       1.089  -1.575  -3.015  1.00  0.00           C  
ATOM     34  O   GLY A   3       1.314  -2.460  -3.840  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.586   0.864  -1.662  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.656  -0.411  -3.349  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       0.662  -0.076  -4.462  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.412  -1.684  -1.731  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.063  -2.880  -1.208  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.031  -3.926  -0.804  1.00  0.00           C  
ATOM     41  O   PHE A   4       1.237  -5.124  -0.995  1.00  0.00           O  
ATOM     42  CB  PHE A   4       2.946  -2.533  -0.007  1.00  0.00           C  
ATOM     43  CG  PHE A   4       2.328  -1.542   0.940  1.00  0.00           C  
ATOM     44  CD1 PHE A   4       1.420  -1.956   1.901  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       2.660  -0.199   0.870  1.00  0.00           C  
ATOM     46  CE1 PHE A   4       0.853  -1.047   2.775  1.00  0.00           C  
ATOM     47  CE2 PHE A   4       2.097   0.714   1.740  1.00  0.00           C  
ATOM     48  CZ  PHE A   4       1.193   0.290   2.694  1.00  0.00           C  
ATOM     49  H   PHE A   4       1.205  -0.946  -1.121  1.00  0.00           H  
ATOM     50  HA  PHE A   4       2.684  -3.288  -1.992  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       3.150  -3.434   0.548  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       3.876  -2.116  -0.364  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       1.154  -3.001   1.965  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       3.367   0.133   0.124  1.00  0.00           H  
ATOM     55  HE1 PHE A   4       0.147  -1.382   3.519  1.00  0.00           H  
ATOM     56  HE2 PHE A   4       2.365   1.758   1.676  1.00  0.00           H  
ATOM     57  HZ  PHE A   4       0.752   1.001   3.375  1.00  0.00           H  
ATOM     58  N   MET A   5      -0.079  -3.461  -0.246  1.00  0.00           N  
ATOM     59  CA  MET A   5      -1.149  -4.353   0.187  1.00  0.00           C  
ATOM     60  C   MET A   5      -1.823  -5.015  -1.010  1.00  0.00           C  
ATOM     61  O   MET A   5      -2.037  -6.244  -0.963  1.00  0.00           O  
ATOM     62  CB  MET A   5      -2.186  -3.582   1.007  1.00  0.00           C  
ATOM     63  CG  MET A   5      -1.576  -2.624   2.017  1.00  0.00           C  
ATOM     64  SD  MET A   5      -2.785  -2.000   3.201  1.00  0.00           S  
ATOM     65  CE  MET A   5      -2.515  -0.236   3.064  1.00  0.00           C  
ATOM     66  OXT MET A   5      -2.133  -4.298  -1.984  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.181  -2.494  -0.121  1.00  0.00           H  
ATOM     68  HA  MET A   5      -0.710  -5.120   0.809  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.808  -3.011   0.334  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -2.804  -4.289   1.541  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -0.798  -3.141   2.559  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -1.148  -1.787   1.486  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -2.732   0.237   4.010  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -3.164   0.170   2.301  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -1.485  -0.050   2.796  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   TYR A   1       1.607   4.463   2.246  1.00  0.00           N  
ATOM      2  CA  TYR A   1       0.865   3.841   1.120  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.697   3.846  -0.159  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.797   4.399  -0.196  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -0.433   4.620   0.902  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -1.479   3.860   0.118  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -2.218   2.843   0.708  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.722   4.159  -1.217  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -3.171   2.146  -0.010  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.672   3.468  -1.941  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -3.395   2.462  -1.334  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.343   1.770  -2.053  1.00  0.00           O  
ATOM     13  H1  TYR A   1       2.587   4.118   2.209  1.00  0.00           H  
ATOM     14  H2  TYR A   1       1.140   4.178   3.130  1.00  0.00           H  
ATOM     15  H3  TYR A   1       1.572   5.494   2.117  1.00  0.00           H  
ATOM     16  HA  TYR A   1       0.628   2.821   1.383  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -0.857   4.876   1.860  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -0.209   5.526   0.359  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -2.041   2.599   1.745  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.155   4.948  -1.689  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -3.736   1.359   0.467  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -2.843   3.716  -2.978  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -4.044   0.869  -2.194  1.00  0.00           H  
ATOM     24  N   GLY A   2       1.159   3.230  -1.204  1.00  0.00           N  
ATOM     25  CA  GLY A   2       1.850   3.174  -2.475  1.00  0.00           C  
ATOM     26  C   GLY A   2       1.393   2.009  -3.331  1.00  0.00           C  
ATOM     27  O   GLY A   2       1.399   2.094  -4.559  1.00  0.00           O  
ATOM     28  H   GLY A   2       0.284   2.815  -1.114  1.00  0.00           H  
ATOM     29  HA2 GLY A   2       1.661   4.091  -3.008  1.00  0.00           H  
ATOM     30  HA3 GLY A   2       2.909   3.081  -2.294  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.990   0.921  -2.683  1.00  0.00           N  
ATOM     32  CA  GLY A   3       0.528  -0.245  -3.412  1.00  0.00           C  
ATOM     33  C   GLY A   3       1.189  -1.530  -2.948  1.00  0.00           C  
ATOM     34  O   GLY A   3       1.481  -2.410  -3.758  1.00  0.00           O  
ATOM     35  H   GLY A   3       1.004   0.912  -1.703  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.539  -0.336  -3.279  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       0.738  -0.105  -4.462  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.421  -1.642  -1.643  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.045  -2.835  -1.082  1.00  0.00           C  
ATOM     40  C   PHE A   4       0.998  -3.895  -0.759  1.00  0.00           C  
ATOM     41  O   PHE A   4       1.235  -5.090  -0.931  1.00  0.00           O  
ATOM     42  CB  PHE A   4       2.843  -2.489   0.179  1.00  0.00           C  
ATOM     43  CG  PHE A   4       2.190  -1.464   1.063  1.00  0.00           C  
ATOM     44  CD1 PHE A   4       1.185  -1.828   1.943  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       2.589  -0.138   1.018  1.00  0.00           C  
ATOM     46  CE1 PHE A   4       0.587  -0.888   2.760  1.00  0.00           C  
ATOM     47  CE2 PHE A   4       1.995   0.806   1.833  1.00  0.00           C  
ATOM     48  CZ  PHE A   4       0.992   0.431   2.706  1.00  0.00           C  
ATOM     49  H   PHE A   4       1.164  -0.912  -1.046  1.00  0.00           H  
ATOM     50  HA  PHE A   4       2.721  -3.232  -1.825  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       2.978  -3.385   0.762  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       3.809  -2.107  -0.115  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       0.867  -2.859   1.987  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       3.372   0.157   0.335  1.00  0.00           H  
ATOM     55  HE1 PHE A   4      -0.196  -1.184   3.442  1.00  0.00           H  
ATOM     56  HE2 PHE A   4       2.315   1.836   1.788  1.00  0.00           H  
ATOM     57  HZ  PHE A   4       0.528   1.168   3.344  1.00  0.00           H  
ATOM     58  N   MET A   5      -0.160  -3.446  -0.290  1.00  0.00           N  
ATOM     59  CA  MET A   5      -1.248  -4.353   0.057  1.00  0.00           C  
ATOM     60  C   MET A   5      -1.813  -5.026  -1.191  1.00  0.00           C  
ATOM     61  O   MET A   5      -2.649  -4.397  -1.873  1.00  0.00           O  
ATOM     62  CB  MET A   5      -2.361  -3.596   0.784  1.00  0.00           C  
ATOM     63  CG  MET A   5      -2.009  -3.215   2.212  1.00  0.00           C  
ATOM     64  SD  MET A   5      -3.362  -2.385   3.063  1.00  0.00           S  
ATOM     65  CE  MET A   5      -3.214  -0.729   2.398  1.00  0.00           C  
ATOM     66  OXT MET A   5      -1.413  -6.174  -1.476  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.286  -2.482  -0.175  1.00  0.00           H  
ATOM     68  HA  MET A   5      -0.851  -5.113   0.714  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.582  -2.692   0.237  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -3.246  -4.216   0.808  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -1.754  -4.111   2.758  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -1.156  -2.554   2.192  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -2.172  -0.493   2.248  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -3.648  -0.021   3.089  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -3.735  -0.672   1.453  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   TYR A   1       0.527   3.886   2.823  1.00  0.00           N  
ATOM      2  CA  TYR A   1       0.096   3.325   1.515  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.208   3.431   0.476  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.275   3.982   0.743  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -1.141   4.091   1.040  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -1.899   3.398  -0.070  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -2.661   2.265   0.180  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.845   3.879  -1.372  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -3.349   1.629  -0.837  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.528   3.251  -2.394  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -3.280   2.126  -2.122  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -3.963   1.498  -3.137  1.00  0.00           O  
ATOM     13  H1  TYR A   1      -0.317   3.979   3.421  1.00  0.00           H  
ATOM     14  H2  TYR A   1       0.964   4.812   2.640  1.00  0.00           H  
ATOM     15  H3  TYR A   1       1.211   3.225   3.241  1.00  0.00           H  
ATOM     16  HA  TYR A   1      -0.159   2.285   1.654  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -1.816   4.223   1.870  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -0.833   5.058   0.674  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -2.712   1.878   1.187  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.255   4.758  -1.583  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -3.936   0.749  -0.623  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -2.471   3.640  -3.399  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -4.811   1.189  -2.810  1.00  0.00           H  
ATOM     24  N   GLY A   2       0.942   2.903  -0.713  1.00  0.00           N  
ATOM     25  CA  GLY A   2       1.913   2.945  -1.784  1.00  0.00           C  
ATOM     26  C   GLY A   2       1.618   1.931  -2.873  1.00  0.00           C  
ATOM     27  O   GLY A   2       2.006   2.118  -4.025  1.00  0.00           O  
ATOM     28  H   GLY A   2       0.078   2.484  -0.865  1.00  0.00           H  
ATOM     29  HA2 GLY A   2       1.901   3.932  -2.218  1.00  0.00           H  
ATOM     30  HA3 GLY A   2       2.891   2.748  -1.377  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.927   0.856  -2.507  1.00  0.00           N  
ATOM     32  CA  GLY A   3       0.588  -0.173  -3.472  1.00  0.00           C  
ATOM     33  C   GLY A   3       1.003  -1.563  -3.029  1.00  0.00           C  
ATOM     34  O   GLY A   3       0.798  -2.536  -3.756  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.642   0.761  -1.574  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.481  -0.165  -3.625  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       1.074   0.055  -4.409  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.583  -1.666  -1.837  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.015  -2.957  -1.313  1.00  0.00           C  
ATOM     40  C   PHE A   4       0.815  -3.782  -0.869  1.00  0.00           C  
ATOM     41  O   PHE A   4       0.798  -5.005  -1.011  1.00  0.00           O  
ATOM     42  CB  PHE A   4       2.985  -2.780  -0.141  1.00  0.00           C  
ATOM     43  CG  PHE A   4       2.660  -1.622   0.760  1.00  0.00           C  
ATOM     44  CD1 PHE A   4       1.727  -1.759   1.777  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       3.289  -0.398   0.594  1.00  0.00           C  
ATOM     46  CE1 PHE A   4       1.429  -0.697   2.609  1.00  0.00           C  
ATOM     47  CE2 PHE A   4       2.994   0.667   1.424  1.00  0.00           C  
ATOM     48  CZ  PHE A   4       2.064   0.517   2.433  1.00  0.00           C  
ATOM     49  H   PHE A   4       1.717  -0.859  -1.297  1.00  0.00           H  
ATOM     50  HA  PHE A   4       2.521  -3.483  -2.110  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       2.971  -3.675   0.459  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       3.982  -2.630  -0.530  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       1.231  -2.708   1.917  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       4.017  -0.280  -0.196  1.00  0.00           H  
ATOM     55  HE1 PHE A   4       0.701  -0.817   3.398  1.00  0.00           H  
ATOM     56  HE2 PHE A   4       3.493   1.615   1.284  1.00  0.00           H  
ATOM     57  HZ  PHE A   4       1.831   1.348   3.083  1.00  0.00           H  
ATOM     58  N   MET A   5      -0.187  -3.100  -0.331  1.00  0.00           N  
ATOM     59  CA  MET A   5      -1.400  -3.762   0.137  1.00  0.00           C  
ATOM     60  C   MET A   5      -2.239  -4.254  -1.037  1.00  0.00           C  
ATOM     61  O   MET A   5      -2.456  -5.480  -1.134  1.00  0.00           O  
ATOM     62  CB  MET A   5      -2.225  -2.806   1.002  1.00  0.00           C  
ATOM     63  CG  MET A   5      -1.558  -2.452   2.321  1.00  0.00           C  
ATOM     64  SD  MET A   5      -2.700  -1.701   3.497  1.00  0.00           S  
ATOM     65  CE  MET A   5      -2.786  -0.028   2.863  1.00  0.00           C  
ATOM     66  OXT MET A   5      -2.673  -3.409  -1.847  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.109  -2.127  -0.248  1.00  0.00           H  
ATOM     68  HA  MET A   5      -1.104  -4.611   0.735  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.392  -1.893   0.451  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -3.177  -3.266   1.218  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -1.154  -3.352   2.759  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -0.755  -1.756   2.127  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -2.932  -0.056   1.794  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -1.864   0.489   3.088  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -3.611   0.490   3.326  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   TYR A   1       1.348   4.139   2.360  1.00  0.00           N  
ATOM      2  CA  TYR A   1       0.623   3.662   1.153  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.542   3.630  -0.064  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.703   4.034   0.009  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -0.559   4.598   0.894  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -1.628   3.997   0.009  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -2.469   2.997   0.480  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.791   4.430  -1.301  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -3.444   2.446  -0.331  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.762   3.885  -2.116  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -3.586   2.893  -1.627  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.555   2.347  -2.438  1.00  0.00           O  
ATOM     13  H1  TYR A   1       1.593   5.137   2.209  1.00  0.00           H  
ATOM     14  H2  TYR A   1       2.202   3.554   2.468  1.00  0.00           H  
ATOM     15  H3  TYR A   1       0.713   4.029   3.176  1.00  0.00           H  
ATOM     16  HA  TYR A   1       0.254   2.665   1.344  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -1.017   4.859   1.836  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -0.197   5.494   0.413  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -2.355   2.649   1.495  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.144   5.206  -1.681  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -4.089   1.669   0.053  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -2.871   4.235  -3.132  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -4.213   1.553  -2.856  1.00  0.00           H  
ATOM     24  N   GLY A   2       1.011   3.149  -1.184  1.00  0.00           N  
ATOM     25  CA  GLY A   2       1.787   3.074  -2.403  1.00  0.00           C  
ATOM     26  C   GLY A   2       1.404   1.884  -3.264  1.00  0.00           C  
ATOM     27  O   GLY A   2       1.633   1.888  -4.474  1.00  0.00           O  
ATOM     28  H   GLY A   2       0.084   2.846  -1.181  1.00  0.00           H  
ATOM     29  HA2 GLY A   2       1.627   3.978  -2.970  1.00  0.00           H  
ATOM     30  HA3 GLY A   2       2.833   3.000  -2.148  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.819   0.867  -2.641  1.00  0.00           N  
ATOM     32  CA  GLY A   3       0.411  -0.317  -3.377  1.00  0.00           C  
ATOM     33  C   GLY A   3       1.194  -1.550  -2.972  1.00  0.00           C  
ATOM     34  O   GLY A   3       1.560  -2.367  -3.817  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.659   0.920  -1.676  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.638  -0.496  -3.194  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       0.558  -0.141  -4.432  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.449  -1.685  -1.676  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.191  -2.829  -1.158  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.244  -3.967  -0.795  1.00  0.00           C  
ATOM     41  O   PHE A   4       1.541  -5.137  -1.037  1.00  0.00           O  
ATOM     42  CB  PHE A   4       3.013  -2.425   0.067  1.00  0.00           C  
ATOM     43  CG  PHE A   4       2.259  -1.571   1.046  1.00  0.00           C  
ATOM     44  CD1 PHE A   4       1.388  -2.143   1.959  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       2.423  -0.195   1.053  1.00  0.00           C  
ATOM     46  CE1 PHE A   4       0.694  -1.358   2.860  1.00  0.00           C  
ATOM     47  CE2 PHE A   4       1.732   0.594   1.952  1.00  0.00           C  
ATOM     48  CZ  PHE A   4       0.866   0.011   2.857  1.00  0.00           C  
ATOM     49  H   PHE A   4       1.128  -1.000  -1.052  1.00  0.00           H  
ATOM     50  HA  PHE A   4       2.860  -3.168  -1.935  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       3.333  -3.316   0.584  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       3.881  -1.873  -0.258  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       1.252  -3.214   1.961  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       3.100   0.261   0.345  1.00  0.00           H  
ATOM     55  HE1 PHE A   4       0.018  -1.817   3.567  1.00  0.00           H  
ATOM     56  HE2 PHE A   4       1.871   1.665   1.947  1.00  0.00           H  
ATOM     57  HZ  PHE A   4       0.325   0.627   3.560  1.00  0.00           H  
ATOM     58  N   MET A   5       0.105  -3.613  -0.212  1.00  0.00           N  
ATOM     59  CA  MET A   5      -0.890  -4.602   0.186  1.00  0.00           C  
ATOM     60  C   MET A   5      -1.934  -4.795  -0.908  1.00  0.00           C  
ATOM     61  O   MET A   5      -3.031  -5.304  -0.593  1.00  0.00           O  
ATOM     62  CB  MET A   5      -1.568  -4.176   1.490  1.00  0.00           C  
ATOM     63  CG  MET A   5      -2.390  -2.904   1.362  1.00  0.00           C  
ATOM     64  SD  MET A   5      -2.588  -2.042   2.933  1.00  0.00           S  
ATOM     65  CE  MET A   5      -2.721  -0.345   2.375  1.00  0.00           C  
ATOM     66  OXT MET A   5      -1.648  -4.435  -2.068  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.071  -2.664  -0.047  1.00  0.00           H  
ATOM     68  HA  MET A   5      -0.378  -5.539   0.348  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.223  -4.970   1.817  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -0.810  -4.013   2.241  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -1.898  -2.241   0.665  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -3.368  -3.159   0.982  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -1.802   0.178   2.594  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -3.541   0.138   2.886  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -2.900  -0.329   1.311  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   TYR A   1       1.475   4.066   2.340  1.00  0.00           N  
ATOM      2  CA  TYR A   1       0.712   3.600   1.153  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.581   3.611  -0.101  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.731   4.047  -0.069  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -0.497   4.517   0.959  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -1.601   3.905   0.126  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -2.424   2.913   0.646  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.814   4.315  -1.183  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -3.429   2.350  -0.118  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.816   3.758  -1.952  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -3.621   2.774  -1.415  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.620   2.216  -2.179  1.00  0.00           O  
ATOM     13  H1  TYR A   1       1.505   5.105   2.311  1.00  0.00           H  
ATOM     14  H2  TYR A   1       2.432   3.660   2.280  1.00  0.00           H  
ATOM     15  H3  TYR A   1       0.977   3.730   3.189  1.00  0.00           H  
ATOM     16  HA  TYR A   1       0.369   2.593   1.336  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -0.911   4.766   1.924  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -0.175   5.422   0.466  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -2.270   2.582   1.662  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.181   5.085  -1.602  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -4.059   1.580   0.304  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -2.963   4.090  -2.969  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -5.398   2.075  -1.634  1.00  0.00           H  
ATOM     24  N   GLY A   2       1.018   3.130  -1.204  1.00  0.00           N  
ATOM     25  CA  GLY A   2       1.745   3.092  -2.456  1.00  0.00           C  
ATOM     26  C   GLY A   2       1.356   1.908  -3.319  1.00  0.00           C  
ATOM     27  O   GLY A   2       1.488   1.953  -4.542  1.00  0.00           O  
ATOM     28  H   GLY A   2       0.101   2.800  -1.169  1.00  0.00           H  
ATOM     29  HA2 GLY A   2       1.540   4.001  -3.000  1.00  0.00           H  
ATOM     30  HA3 GLY A   2       2.802   3.040  -2.245  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.872   0.846  -2.683  1.00  0.00           N  
ATOM     32  CA  GLY A   3       0.466  -0.338  -3.418  1.00  0.00           C  
ATOM     33  C   GLY A   3       1.222  -1.579  -2.989  1.00  0.00           C  
ATOM     34  O   GLY A   3       1.556  -2.428  -3.816  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.785   0.867  -1.707  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.590  -0.503  -3.257  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       0.638  -0.172  -4.471  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.489  -1.688  -1.692  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.206  -2.838  -1.155  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.233  -3.935  -0.742  1.00  0.00           C  
ATOM     41  O   PHE A   4       1.494  -5.122  -0.942  1.00  0.00           O  
ATOM     42  CB  PHE A   4       3.059  -2.424   0.046  1.00  0.00           C  
ATOM     43  CG  PHE A   4       2.346  -1.522   1.014  1.00  0.00           C  
ATOM     44  CD1 PHE A   4       1.421  -2.036   1.909  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       2.602  -0.161   1.028  1.00  0.00           C  
ATOM     46  CE1 PHE A   4       0.766  -1.210   2.801  1.00  0.00           C  
ATOM     47  CE2 PHE A   4       1.949   0.671   1.917  1.00  0.00           C  
ATOM     48  CZ  PHE A   4       1.029   0.146   2.804  1.00  0.00           C  
ATOM     49  H   PHE A   4       1.192  -0.980  -1.083  1.00  0.00           H  
ATOM     50  HA  PHE A   4       2.853  -3.219  -1.931  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       3.362  -3.309   0.583  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       3.937  -1.905  -0.308  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       1.215  -3.096   1.907  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       3.320   0.251   0.334  1.00  0.00           H  
ATOM     55  HE1 PHE A   4       0.048  -1.623   3.493  1.00  0.00           H  
ATOM     56  HE2 PHE A   4       2.157   1.730   1.918  1.00  0.00           H  
ATOM     57  HZ  PHE A   4       0.517   0.795   3.500  1.00  0.00           H  
ATOM     58  N   MET A   5       0.109  -3.528  -0.165  1.00  0.00           N  
ATOM     59  CA  MET A   5      -0.910  -4.471   0.280  1.00  0.00           C  
ATOM     60  C   MET A   5      -1.798  -4.900  -0.883  1.00  0.00           C  
ATOM     61  O   MET A   5      -1.771  -4.220  -1.930  1.00  0.00           O  
ATOM     62  CB  MET A   5      -1.763  -3.849   1.386  1.00  0.00           C  
ATOM     63  CG  MET A   5      -2.389  -2.519   0.996  1.00  0.00           C  
ATOM     64  SD  MET A   5      -3.638  -1.968   2.174  1.00  0.00           S  
ATOM     65  CE  MET A   5      -2.944  -0.403   2.697  1.00  0.00           C  
ATOM     66  OXT MET A   5      -2.514  -5.914  -0.738  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.038  -2.567  -0.035  1.00  0.00           H  
ATOM     68  HA  MET A   5      -0.407  -5.341   0.672  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.557  -4.535   1.642  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -1.144  -3.690   2.256  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -1.611  -1.773   0.944  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -2.851  -2.625   0.026  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -3.437  -0.073   3.600  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -3.088   0.333   1.919  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -1.888  -0.523   2.887  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   TYR A   1       1.405   4.230   2.365  1.00  0.00           N  
ATOM      2  CA  TYR A   1       0.715   3.661   1.177  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.599   3.736  -0.065  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.694   4.299  -0.031  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -0.582   4.440   0.946  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -1.592   3.697   0.105  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -2.343   2.654   0.637  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.789   4.034  -1.228  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -3.262   1.972  -0.136  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.704   3.355  -2.008  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -3.438   2.326  -1.458  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.348   1.644  -2.231  1.00  0.00           O  
ATOM     13  H1  TYR A   1       0.779   4.102   3.185  1.00  0.00           H  
ATOM     14  H2  TYR A   1       1.577   5.238   2.177  1.00  0.00           H  
ATOM     15  H3  TYR A   1       2.297   3.712   2.490  1.00  0.00           H  
ATOM     16  HA  TYR A   1       0.478   2.628   1.379  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -1.039   4.658   1.898  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -0.349   5.365   0.441  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -2.204   2.381   1.672  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.212   4.841  -1.655  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -3.837   1.166   0.293  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -2.840   3.631  -3.043  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -3.940   0.846  -2.576  1.00  0.00           H  
ATOM     24  N   GLY A   2       1.111   3.164  -1.160  1.00  0.00           N  
ATOM     25  CA  GLY A   2       1.852   3.170  -2.403  1.00  0.00           C  
ATOM     26  C   GLY A   2       1.476   2.010  -3.305  1.00  0.00           C  
ATOM     27  O   GLY A   2       1.599   2.100  -4.527  1.00  0.00           O  
ATOM     28  H   GLY A   2       0.236   2.736  -1.124  1.00  0.00           H  
ATOM     29  HA2 GLY A   2       1.649   4.094  -2.922  1.00  0.00           H  
ATOM     30  HA3 GLY A   2       2.907   3.113  -2.183  1.00  0.00           H  
ATOM     31  N   GLY A   3       1.011   0.920  -2.703  1.00  0.00           N  
ATOM     32  CA  GLY A   3       0.616  -0.244  -3.474  1.00  0.00           C  
ATOM     33  C   GLY A   3       1.323  -1.510  -3.031  1.00  0.00           C  
ATOM     34  O   GLY A   3       1.675  -2.352  -3.857  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.932   0.908  -1.725  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.448  -0.389  -3.367  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       0.842  -0.065  -4.515  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.528  -1.649  -1.727  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.192  -2.827  -1.184  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.173  -3.904  -0.829  1.00  0.00           C  
ATOM     41  O   PHE A   4       1.408  -5.093  -1.045  1.00  0.00           O  
ATOM     42  CB  PHE A   4       3.012  -2.460   0.053  1.00  0.00           C  
ATOM     43  CG  PHE A   4       2.302  -1.535   1.003  1.00  0.00           C  
ATOM     44  CD1 PHE A   4       1.334  -2.018   1.870  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       2.605  -0.182   1.029  1.00  0.00           C  
ATOM     46  CE1 PHE A   4       0.682  -1.169   2.744  1.00  0.00           C  
ATOM     47  CE2 PHE A   4       1.955   0.671   1.900  1.00  0.00           C  
ATOM     48  CZ  PHE A   4       0.993   0.177   2.759  1.00  0.00           C  
ATOM     49  H   PHE A   4       1.223  -0.948  -1.116  1.00  0.00           H  
ATOM     50  HA  PHE A   4       2.856  -3.213  -1.944  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       3.255  -3.362   0.592  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       3.925  -1.978  -0.261  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       1.091  -3.070   1.860  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       3.358   0.206   0.358  1.00  0.00           H  
ATOM     55  HE1 PHE A   4      -0.070  -1.558   3.414  1.00  0.00           H  
ATOM     56  HE2 PHE A   4       2.200   1.723   1.911  1.00  0.00           H  
ATOM     57  HZ  PHE A   4       0.484   0.843   3.440  1.00  0.00           H  
ATOM     58  N   MET A   5       0.040  -3.476  -0.286  1.00  0.00           N  
ATOM     59  CA  MET A   5      -1.023  -4.397   0.103  1.00  0.00           C  
ATOM     60  C   MET A   5      -2.104  -4.467  -0.970  1.00  0.00           C  
ATOM     61  O   MET A   5      -2.376  -3.426  -1.604  1.00  0.00           O  
ATOM     62  CB  MET A   5      -1.637  -3.966   1.437  1.00  0.00           C  
ATOM     63  CG  MET A   5      -2.282  -2.590   1.388  1.00  0.00           C  
ATOM     64  SD  MET A   5      -3.218  -2.204   2.880  1.00  0.00           S  
ATOM     65  CE  MET A   5      -3.555  -0.465   2.620  1.00  0.00           C  
ATOM     66  OXT MET A   5      -2.671  -5.563  -1.168  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.084  -2.513  -0.143  1.00  0.00           H  
ATOM     68  HA  MET A   5      -0.585  -5.378   0.220  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.392  -4.684   1.722  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -0.864  -3.950   2.189  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -1.506  -1.849   1.267  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -2.951  -2.551   0.541  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -4.288  -0.354   1.834  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -2.644   0.040   2.335  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -3.938  -0.032   3.533  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   TYR A   1       1.560   4.362   2.307  1.00  0.00           N  
ATOM      2  CA  TYR A   1       0.791   3.786   1.173  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.637   3.729  -0.095  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.771   4.210  -0.121  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -0.448   4.650   0.936  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -1.537   3.949   0.156  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -2.335   2.981   0.751  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.760   4.253  -1.180  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -3.325   2.335   0.036  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.749   3.615  -1.902  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -3.529   2.656  -1.290  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.515   2.016  -2.006  1.00  0.00           O  
ATOM     13  H1  TYR A   1       2.495   3.908   2.320  1.00  0.00           H  
ATOM     14  H2  TYR A   1       1.033   4.159   3.182  1.00  0.00           H  
ATOM     15  H3  TYR A   1       1.642   5.386   2.148  1.00  0.00           H  
ATOM     16  HA  TYR A   1       0.484   2.786   1.437  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -0.861   4.948   1.886  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -0.159   5.528   0.380  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -2.173   2.732   1.790  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.147   5.004  -1.657  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -3.936   1.585   0.516  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -2.904   3.866  -2.941  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -5.345   2.072  -1.528  1.00  0.00           H  
ATOM     24  N   GLY A   2       1.073   3.145  -1.146  1.00  0.00           N  
ATOM     25  CA  GLY A   2       1.776   3.038  -2.406  1.00  0.00           C  
ATOM     26  C   GLY A   2       1.306   1.861  -3.237  1.00  0.00           C  
ATOM     27  O   GLY A   2       1.367   1.899  -4.466  1.00  0.00           O  
ATOM     28  H   GLY A   2       0.171   2.788  -1.065  1.00  0.00           H  
ATOM     29  HA2 GLY A   2       1.613   3.945  -2.966  1.00  0.00           H  
ATOM     30  HA3 GLY A   2       2.831   2.930  -2.209  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.830   0.815  -2.569  1.00  0.00           N  
ATOM     32  CA  GLY A   3       0.348  -0.359  -3.277  1.00  0.00           C  
ATOM     33  C   GLY A   3       1.036  -1.638  -2.836  1.00  0.00           C  
ATOM     34  O   GLY A   3       1.248  -2.543  -3.642  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.800   0.842  -1.590  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.713  -0.458  -3.103  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       0.516  -0.221  -4.335  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.381  -1.717  -1.554  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.042  -2.901  -1.017  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.026  -3.987  -0.684  1.00  0.00           C  
ATOM     41  O   PHE A   4       1.300  -5.178  -0.836  1.00  0.00           O  
ATOM     42  CB  PHE A   4       2.859  -2.554   0.231  1.00  0.00           C  
ATOM     43  CG  PHE A   4       2.229  -1.516   1.117  1.00  0.00           C  
ATOM     44  CD1 PHE A   4       1.331  -1.883   2.105  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       2.540  -0.175   0.962  1.00  0.00           C  
ATOM     46  CE1 PHE A   4       0.754  -0.930   2.924  1.00  0.00           C  
ATOM     47  CE2 PHE A   4       1.966   0.782   1.778  1.00  0.00           C  
ATOM     48  CZ  PHE A   4       1.072   0.404   2.760  1.00  0.00           C  
ATOM     49  H   PHE A   4       1.184  -0.967  -0.958  1.00  0.00           H  
ATOM     50  HA  PHE A   4       2.711  -3.277  -1.777  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       2.989  -3.447   0.819  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       3.825  -2.186  -0.075  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       1.082  -2.925   2.235  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       3.238   0.122   0.195  1.00  0.00           H  
ATOM     55  HE1 PHE A   4       0.055  -1.229   3.692  1.00  0.00           H  
ATOM     56  HE2 PHE A   4       2.217   1.824   1.647  1.00  0.00           H  
ATOM     57  HZ  PHE A   4       0.622   1.149   3.399  1.00  0.00           H  
ATOM     58  N   MET A   5      -0.148  -3.566  -0.232  1.00  0.00           N  
ATOM     59  CA  MET A   5      -1.211  -4.501   0.123  1.00  0.00           C  
ATOM     60  C   MET A   5      -1.742  -5.212  -1.117  1.00  0.00           C  
ATOM     61  O   MET A   5      -1.875  -6.454  -1.074  1.00  0.00           O  
ATOM     62  CB  MET A   5      -2.358  -3.767   0.824  1.00  0.00           C  
ATOM     63  CG  MET A   5      -1.896  -2.765   1.869  1.00  0.00           C  
ATOM     64  SD  MET A   5      -1.958  -1.063   1.277  1.00  0.00           S  
ATOM     65  CE  MET A   5      -3.461  -0.486   2.062  1.00  0.00           C  
ATOM     66  OXT MET A   5      -2.020  -4.523  -2.121  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.301  -2.605  -0.133  1.00  0.00           H  
ATOM     68  HA  MET A   5      -0.798  -5.235   0.798  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.938  -3.239   0.082  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -2.990  -4.495   1.310  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -2.533  -2.851   2.737  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -0.880  -2.999   2.147  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -3.347   0.552   2.339  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -3.655  -1.075   2.946  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -4.288  -0.587   1.375  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   TYR A   1       0.934   3.747   2.685  1.00  0.00           N  
ATOM      2  CA  TYR A   1       0.334   3.308   1.398  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.351   3.381   0.262  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.482   3.829   0.454  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -0.865   4.208   1.091  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -1.826   3.625   0.078  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -2.679   2.581   0.417  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.874   4.117  -1.220  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -3.552   2.046  -0.510  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.744   3.588  -2.151  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -3.581   2.552  -1.793  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.449   2.022  -2.719  1.00  0.00           O  
ATOM     13  H1  TYR A   1       1.648   3.042   2.958  1.00  0.00           H  
ATOM     14  H2  TYR A   1       0.169   3.800   3.389  1.00  0.00           H  
ATOM     15  H3  TYR A   1       1.369   4.679   2.532  1.00  0.00           H  
ATOM     16  HA  TYR A   1      -0.005   2.289   1.505  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -1.415   4.390   2.002  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -0.506   5.148   0.699  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -2.654   2.187   1.423  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.217   4.928  -1.498  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -4.207   1.235  -0.229  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -2.765   3.985  -3.156  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -4.782   2.723  -3.285  1.00  0.00           H  
ATOM     24  N   GLY A   2       0.937   2.940  -0.921  1.00  0.00           N  
ATOM     25  CA  GLY A   2       1.812   2.962  -2.075  1.00  0.00           C  
ATOM     26  C   GLY A   2       1.499   1.858  -3.068  1.00  0.00           C  
ATOM     27  O   GLY A   2       1.860   1.951  -4.242  1.00  0.00           O  
ATOM     28  H   GLY A   2       0.029   2.599  -1.012  1.00  0.00           H  
ATOM     29  HA2 GLY A   2       1.704   3.915  -2.570  1.00  0.00           H  
ATOM     30  HA3 GLY A   2       2.833   2.854  -1.742  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.823   0.812  -2.601  1.00  0.00           N  
ATOM     32  CA  GLY A   3       0.471  -0.297  -3.472  1.00  0.00           C  
ATOM     33  C   GLY A   3       1.142  -1.595  -3.069  1.00  0.00           C  
ATOM     34  O   GLY A   3       1.308  -2.497  -3.889  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.559   0.793  -1.658  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.599  -0.435  -3.440  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       0.763  -0.053  -4.482  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.521  -1.691  -1.800  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.171  -2.891  -1.286  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.133  -3.899  -0.811  1.00  0.00           C  
ATOM     41  O   PHE A   4       1.305  -5.108  -0.965  1.00  0.00           O  
ATOM     42  CB  PHE A   4       3.114  -2.537  -0.135  1.00  0.00           C  
ATOM     43  CG  PHE A   4       2.556  -1.514   0.814  1.00  0.00           C  
ATOM     44  CD1 PHE A   4       1.569  -1.860   1.724  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       3.016  -0.208   0.794  1.00  0.00           C  
ATOM     46  CE1 PHE A   4       1.052  -0.922   2.595  1.00  0.00           C  
ATOM     47  CE2 PHE A   4       2.502   0.736   1.663  1.00  0.00           C  
ATOM     48  CZ  PHE A   4       1.519   0.379   2.565  1.00  0.00           C  
ATOM     49  H   PHE A   4       1.356  -0.942  -1.194  1.00  0.00           H  
ATOM     50  HA  PHE A   4       2.743  -3.330  -2.089  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       3.326  -3.430   0.431  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       4.034  -2.145  -0.542  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       1.204  -2.876   1.747  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       3.785   0.073   0.088  1.00  0.00           H  
ATOM     55  HE1 PHE A   4       0.283  -1.204   3.300  1.00  0.00           H  
ATOM     56  HE2 PHE A   4       2.870   1.752   1.638  1.00  0.00           H  
ATOM     57  HZ  PHE A   4       1.115   1.114   3.245  1.00  0.00           H  
ATOM     58  N   MET A   5       0.056  -3.386  -0.233  1.00  0.00           N  
ATOM     59  CA  MET A   5      -1.023  -4.229   0.271  1.00  0.00           C  
ATOM     60  C   MET A   5      -2.026  -4.548  -0.835  1.00  0.00           C  
ATOM     61  O   MET A   5      -3.029  -3.814  -0.953  1.00  0.00           O  
ATOM     62  CB  MET A   5      -1.734  -3.544   1.440  1.00  0.00           C  
ATOM     63  CG  MET A   5      -2.077  -2.087   1.175  1.00  0.00           C  
ATOM     64  SD  MET A   5      -3.372  -1.468   2.266  1.00  0.00           S  
ATOM     65  CE  MET A   5      -2.463  -0.252   3.216  1.00  0.00           C  
ATOM     66  OXT MET A   5      -1.798  -5.528  -1.575  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.016  -2.412  -0.143  1.00  0.00           H  
ATOM     68  HA  MET A   5      -0.585  -5.152   0.619  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.650  -4.075   1.649  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -1.095  -3.588   2.310  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -1.189  -1.489   1.320  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -2.411  -1.990   0.152  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -2.027  -0.726   4.083  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -3.134   0.531   3.534  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -1.679   0.170   2.605  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   TYR A   1       1.326   4.205   2.393  1.00  0.00           N  
ATOM      2  CA  TYR A   1       0.627   3.716   1.176  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.575   3.655  -0.017  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.738   4.048   0.078  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -0.539   4.658   0.871  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -1.582   4.061  -0.044  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -2.446   3.069   0.405  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.699   4.486  -1.361  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -3.397   2.520  -0.435  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.646   3.941  -2.205  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -3.493   2.959  -1.738  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.439   2.414  -2.577  1.00  0.00           O  
ATOM     13  H1  TYR A   1       0.601   4.482   3.086  1.00  0.00           H  
ATOM     14  H2  TYR A   1       1.910   5.021   2.117  1.00  0.00           H  
ATOM     15  H3  TYR A   1       1.913   3.428   2.756  1.00  0.00           H  
ATOM     16  HA  TYR A   1       0.243   2.726   1.373  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -1.025   4.930   1.794  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -0.155   5.548   0.396  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -2.368   2.727   1.426  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.035   5.255  -1.725  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -4.061   1.751  -0.068  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -2.718   4.285  -3.226  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -4.064   2.305  -3.454  1.00  0.00           H  
ATOM     24  N   GLY A   2       1.067   3.162  -1.141  1.00  0.00           N  
ATOM     25  CA  GLY A   2       1.870   3.059  -2.341  1.00  0.00           C  
ATOM     26  C   GLY A   2       1.445   1.903  -3.226  1.00  0.00           C  
ATOM     27  O   GLY A   2       1.669   1.926  -4.437  1.00  0.00           O  
ATOM     28  H   GLY A   2       0.137   2.869  -1.157  1.00  0.00           H  
ATOM     29  HA2 GLY A   2       1.773   3.977  -2.899  1.00  0.00           H  
ATOM     30  HA3 GLY A   2       2.903   2.925  -2.061  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.830   0.891  -2.623  1.00  0.00           N  
ATOM     32  CA  GLY A   3       0.381  -0.262  -3.382  1.00  0.00           C  
ATOM     33  C   GLY A   3       1.091  -1.539  -2.978  1.00  0.00           C  
ATOM     34  O   GLY A   3       1.369  -2.395  -3.818  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.676   0.927  -1.656  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.680  -0.391  -3.226  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       0.560  -0.081  -4.432  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.383  -1.668  -1.688  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.061  -2.853  -1.176  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.055  -3.933  -0.799  1.00  0.00           C  
ATOM     41  O   PHE A   4       1.285  -5.120  -1.028  1.00  0.00           O  
ATOM     42  CB  PHE A   4       2.924  -2.497   0.037  1.00  0.00           C  
ATOM     43  CG  PHE A   4       2.260  -1.557   1.002  1.00  0.00           C  
ATOM     44  CD1 PHE A   4       1.425  -2.037   1.998  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       2.472  -0.190   0.913  1.00  0.00           C  
ATOM     46  CE1 PHE A   4       0.815  -1.173   2.888  1.00  0.00           C  
ATOM     47  CE2 PHE A   4       1.865   0.679   1.799  1.00  0.00           C  
ATOM     48  CZ  PHE A   4       1.036   0.187   2.787  1.00  0.00           C  
ATOM     49  H   PHE A   4       1.133  -0.952  -1.068  1.00  0.00           H  
ATOM     50  HA  PHE A   4       2.700  -3.233  -1.961  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       3.164  -3.402   0.573  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       3.837  -2.033  -0.305  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       1.252  -3.101   2.077  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       3.121   0.196   0.140  1.00  0.00           H  
ATOM     55  HE1 PHE A   4       0.166  -1.561   3.659  1.00  0.00           H  
ATOM     56  HE2 PHE A   4       2.039   1.740   1.719  1.00  0.00           H  
ATOM     57  HZ  PHE A   4       0.560   0.863   3.481  1.00  0.00           H  
ATOM     58  N   MET A   5      -0.063  -3.511  -0.219  1.00  0.00           N  
ATOM     59  CA  MET A   5      -1.109  -4.442   0.192  1.00  0.00           C  
ATOM     60  C   MET A   5      -1.776  -5.079  -1.022  1.00  0.00           C  
ATOM     61  O   MET A   5      -1.780  -6.325  -1.108  1.00  0.00           O  
ATOM     62  CB  MET A   5      -2.156  -3.721   1.043  1.00  0.00           C  
ATOM     63  CG  MET A   5      -1.559  -2.819   2.110  1.00  0.00           C  
ATOM     64  SD  MET A   5      -2.737  -2.402   3.409  1.00  0.00           S  
ATOM     65  CE  MET A   5      -3.481  -0.921   2.728  1.00  0.00           C  
ATOM     66  OXT MET A   5      -2.291  -4.327  -1.877  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.187  -2.553  -0.064  1.00  0.00           H  
ATOM     68  HA  MET A   5      -0.649  -5.218   0.784  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.775  -3.117   0.397  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -2.775  -4.459   1.533  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -0.716  -3.324   2.558  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -1.221  -1.906   1.642  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -3.738  -0.247   3.532  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -4.373  -1.186   2.181  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -2.780  -0.439   2.063  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   TYR A   1       1.483   4.223   2.436  1.00  0.00           N  
ATOM      2  CA  TYR A   1       0.718   3.681   1.284  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.574   3.638   0.023  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.715   4.099   0.015  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -0.509   4.566   1.052  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -1.600   3.893   0.251  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -2.410   2.919   0.820  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.816   4.232  -1.077  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -3.404   2.301   0.087  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.808   3.620  -1.818  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -3.599   2.654  -1.233  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.588   2.041  -1.966  1.00  0.00           O  
ATOM     13  H1  TYR A   1       2.403   3.738   2.463  1.00  0.00           H  
ATOM     14  H2  TYR A   1       0.933   4.034   3.299  1.00  0.00           H  
ATOM     15  H3  TYR A   1       1.604   5.244   2.285  1.00  0.00           H  
ATOM     16  HA  TYR A   1       0.394   2.680   1.526  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -0.925   4.852   2.005  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -0.204   5.451   0.516  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -2.254   2.645   1.854  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.195   4.988  -1.534  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -4.023   1.545   0.547  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -2.957   3.896  -2.851  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -5.368   1.925  -1.419  1.00  0.00           H  
ATOM     24  N   GLY A   2       1.010   3.081  -1.044  1.00  0.00           N  
ATOM     25  CA  GLY A   2       1.721   2.986  -2.300  1.00  0.00           C  
ATOM     26  C   GLY A   2       1.263   1.811  -3.140  1.00  0.00           C  
ATOM     27  O   GLY A   2       1.412   1.819  -4.363  1.00  0.00           O  
ATOM     28  H   GLY A   2       0.102   2.737  -0.977  1.00  0.00           H  
ATOM     29  HA2 GLY A   2       1.557   3.895  -2.856  1.00  0.00           H  
ATOM     30  HA3 GLY A   2       2.775   2.883  -2.097  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.699   0.799  -2.488  1.00  0.00           N  
ATOM     32  CA  GLY A   3       0.221  -0.370  -3.204  1.00  0.00           C  
ATOM     33  C   GLY A   3       0.897  -1.653  -2.760  1.00  0.00           C  
ATOM     34  O   GLY A   3       0.980  -2.612  -3.526  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.601   0.848  -1.514  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.843  -0.465  -3.044  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       0.401  -0.229  -4.260  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.379  -1.676  -1.520  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.045  -2.860  -0.988  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.031  -3.947  -0.652  1.00  0.00           C  
ATOM     41  O   PHE A   4       1.314  -5.139  -0.780  1.00  0.00           O  
ATOM     42  CB  PHE A   4       2.874  -2.520   0.255  1.00  0.00           C  
ATOM     43  CG  PHE A   4       2.302  -1.423   1.111  1.00  0.00           C  
ATOM     44  CD1 PHE A   4       1.383  -1.713   2.105  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       2.691  -0.107   0.924  1.00  0.00           C  
ATOM     46  CE1 PHE A   4       0.859  -0.709   2.897  1.00  0.00           C  
ATOM     47  CE2 PHE A   4       2.171   0.901   1.713  1.00  0.00           C  
ATOM     48  CZ  PHE A   4       1.254   0.600   2.701  1.00  0.00           C  
ATOM     49  H   PHE A   4       1.281  -0.884  -0.955  1.00  0.00           H  
ATOM     50  HA  PHE A   4       2.707  -3.235  -1.755  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       2.953  -3.402   0.870  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       3.861  -2.217  -0.056  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       1.075  -2.736   2.260  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       3.406   0.129   0.151  1.00  0.00           H  
ATOM     55  HE1 PHE A   4       0.142  -0.948   3.669  1.00  0.00           H  
ATOM     56  HE2 PHE A   4       2.482   1.923   1.558  1.00  0.00           H  
ATOM     57  HZ  PHE A   4       0.846   1.387   3.320  1.00  0.00           H  
ATOM     58  N   MET A   5      -0.152  -3.527  -0.220  1.00  0.00           N  
ATOM     59  CA  MET A   5      -1.214  -4.463   0.136  1.00  0.00           C  
ATOM     60  C   MET A   5      -1.724  -5.198  -1.099  1.00  0.00           C  
ATOM     61  O   MET A   5      -2.550  -4.616  -1.834  1.00  0.00           O  
ATOM     62  CB  MET A   5      -2.374  -3.728   0.812  1.00  0.00           C  
ATOM     63  CG  MET A   5      -1.933  -2.702   1.843  1.00  0.00           C  
ATOM     64  SD  MET A   5      -2.636  -1.068   1.549  1.00  0.00           S  
ATOM     65  CE  MET A   5      -2.009  -0.719  -0.093  1.00  0.00           C  
ATOM     66  OXT MET A   5      -1.293  -6.349  -1.324  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.313  -2.565  -0.136  1.00  0.00           H  
ATOM     68  HA  MET A   5      -0.804  -5.185   0.826  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.952  -3.220   0.054  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -3.005  -4.453   1.304  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -2.244  -3.039   2.821  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -0.857  -2.627   1.817  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -1.992  -1.629  -0.673  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -1.007  -0.321  -0.018  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -2.647   0.005  -0.576  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   TYR A   1       1.024   3.699   2.614  1.00  0.00           N  
ATOM      2  CA  TYR A   1       0.375   3.329   1.328  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.375   3.352   0.176  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.541   3.703   0.359  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -0.762   4.315   1.056  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -1.775   3.814   0.050  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -2.644   2.778   0.365  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.855   4.377  -1.217  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -3.567   2.317  -0.555  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.774   3.923  -2.142  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -3.627   2.893  -1.807  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.544   2.437  -2.726  1.00  0.00           O  
ATOM     13  H1  TYR A   1       1.679   4.483   2.424  1.00  0.00           H  
ATOM     14  H2  TYR A   1       1.533   2.862   2.965  1.00  0.00           H  
ATOM     15  H3  TYR A   1       0.278   3.988   3.277  1.00  0.00           H  
ATOM     16  HA  TYR A   1      -0.032   2.333   1.422  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -1.285   4.517   1.978  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -0.344   5.234   0.675  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -2.593   2.329   1.347  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.184   5.183  -1.477  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -4.236   1.511  -0.292  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -2.818   4.372  -3.122  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -4.140   2.410  -3.596  1.00  0.00           H  
ATOM     24  N   GLY A   2       0.909   2.979  -1.010  1.00  0.00           N  
ATOM     25  CA  GLY A   2       1.765   2.963  -2.178  1.00  0.00           C  
ATOM     26  C   GLY A   2       1.435   1.825  -3.126  1.00  0.00           C  
ATOM     27  O   GLY A   2       1.787   1.871  -4.305  1.00  0.00           O  
ATOM     28  H   GLY A   2      -0.026   2.711  -1.094  1.00  0.00           H  
ATOM     29  HA2 GLY A   2       1.647   3.898  -2.703  1.00  0.00           H  
ATOM     30  HA3 GLY A   2       2.791   2.867  -1.858  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.756   0.804  -2.612  1.00  0.00           N  
ATOM     32  CA  GLY A   3       0.390  -0.332  -3.436  1.00  0.00           C  
ATOM     33  C   GLY A   3       1.121  -1.598  -3.040  1.00  0.00           C  
ATOM     34  O   GLY A   3       1.345  -2.480  -3.868  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.501   0.823  -1.666  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.673  -0.502  -3.341  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       0.616  -0.106  -4.467  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.489  -1.690  -1.767  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.196  -2.860  -1.259  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.210  -3.927  -0.802  1.00  0.00           C  
ATOM     41  O   PHE A   4       1.439  -5.122  -0.986  1.00  0.00           O  
ATOM     42  CB  PHE A   4       3.114  -2.472  -0.098  1.00  0.00           C  
ATOM     43  CG  PHE A   4       2.497  -1.499   0.866  1.00  0.00           C  
ATOM     44  CD1 PHE A   4       1.562  -1.922   1.796  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       2.855  -0.161   0.841  1.00  0.00           C  
ATOM     46  CE1 PHE A   4       0.996  -1.028   2.684  1.00  0.00           C  
ATOM     47  CE2 PHE A   4       2.292   0.737   1.725  1.00  0.00           C  
ATOM     48  CZ  PHE A   4       1.360   0.304   2.649  1.00  0.00           C  
ATOM     49  H   PHE A   4       1.278  -0.955  -1.155  1.00  0.00           H  
ATOM     50  HA  PHE A   4       2.796  -3.261  -2.063  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       3.374  -3.361   0.454  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       4.012  -2.024  -0.495  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       1.277  -2.963   1.824  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       3.582   0.180   0.119  1.00  0.00           H  
ATOM     55  HE1 PHE A   4       0.268  -1.371   3.405  1.00  0.00           H  
ATOM     56  HE2 PHE A   4       2.580   1.778   1.696  1.00  0.00           H  
ATOM     57  HZ  PHE A   4       0.918   1.004   3.342  1.00  0.00           H  
ATOM     58  N   MET A   5       0.111  -3.482  -0.205  1.00  0.00           N  
ATOM     59  CA  MET A   5      -0.918  -4.394   0.283  1.00  0.00           C  
ATOM     60  C   MET A   5      -1.911  -4.736  -0.824  1.00  0.00           C  
ATOM     61  O   MET A   5      -2.960  -4.064  -0.907  1.00  0.00           O  
ATOM     62  CB  MET A   5      -1.654  -3.778   1.476  1.00  0.00           C  
ATOM     63  CG  MET A   5      -2.068  -2.332   1.258  1.00  0.00           C  
ATOM     64  SD  MET A   5      -3.328  -1.787   2.427  1.00  0.00           S  
ATOM     65  CE  MET A   5      -2.553  -0.318   3.100  1.00  0.00           C  
ATOM     66  OXT MET A   5      -1.629  -5.674  -1.599  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.008  -2.517  -0.090  1.00  0.00           H  
ATOM     68  HA  MET A   5      -0.430  -5.302   0.604  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.544  -4.358   1.672  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -1.010  -3.820   2.341  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -1.198  -1.702   1.370  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -2.459  -2.229   0.256  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -2.807   0.534   2.489  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -1.481  -0.450   3.109  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -2.904  -0.157   4.108  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   TYR A   1       1.420   4.258   2.442  1.00  0.00           N  
ATOM      2  CA  TYR A   1       0.690   3.691   1.279  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.569   3.671   0.032  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.696   4.166   0.045  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -0.558   4.538   1.025  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -1.611   3.837   0.198  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -2.403   2.835   0.747  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.809   4.174  -1.134  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -3.362   2.190  -0.011  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.764   3.534  -1.898  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -3.538   2.542  -1.333  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.491   1.903  -2.091  1.00  0.00           O  
ATOM     13  H1  TYR A   1       1.517   5.282   2.288  1.00  0.00           H  
ATOM     14  H2  TYR A   1       2.351   3.796   2.489  1.00  0.00           H  
ATOM     15  H3  TYR A   1       0.860   4.061   3.296  1.00  0.00           H  
ATOM     16  HA  TYR A   1       0.393   2.681   1.517  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -1.003   4.807   1.971  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -0.270   5.435   0.499  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -2.262   2.562   1.782  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.201   4.950  -1.574  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -3.967   1.413   0.432  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -2.899   3.811  -2.933  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -4.925   2.539  -2.665  1.00  0.00           H  
ATOM     24  N   GLY A   2       1.039   3.100  -1.044  1.00  0.00           N  
ATOM     25  CA  GLY A   2       1.775   3.026  -2.287  1.00  0.00           C  
ATOM     26  C   GLY A   2       1.338   1.861  -3.154  1.00  0.00           C  
ATOM     27  O   GLY A   2       1.494   1.896  -4.375  1.00  0.00           O  
ATOM     28  H   GLY A   2       0.139   2.730  -0.993  1.00  0.00           H  
ATOM     29  HA2 GLY A   2       1.617   3.943  -2.834  1.00  0.00           H  
ATOM     30  HA3 GLY A   2       2.826   2.924  -2.066  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.783   0.829  -2.525  1.00  0.00           N  
ATOM     32  CA  GLY A   3       0.325  -0.332  -3.269  1.00  0.00           C  
ATOM     33  C   GLY A   3       0.988  -1.621  -2.819  1.00  0.00           C  
ATOM     34  O   GLY A   3       1.138  -2.554  -3.608  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.678   0.858  -1.552  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.743  -0.427  -3.140  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       0.537  -0.180  -4.317  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.381  -1.680  -1.550  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.024  -2.872  -1.009  1.00  0.00           C  
ATOM     40  C   PHE A   4       0.993  -3.950  -0.694  1.00  0.00           C  
ATOM     41  O   PHE A   4       1.262  -5.142  -0.833  1.00  0.00           O  
ATOM     42  CB  PHE A   4       2.833  -2.541   0.249  1.00  0.00           C  
ATOM     43  CG  PHE A   4       2.246  -1.449   1.102  1.00  0.00           C  
ATOM     44  CD1 PHE A   4       1.318  -1.747   2.086  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       2.629  -0.130   0.922  1.00  0.00           C  
ATOM     46  CE1 PHE A   4       0.779  -0.746   2.874  1.00  0.00           C  
ATOM     47  CE2 PHE A   4       2.095   0.873   1.707  1.00  0.00           C  
ATOM     48  CZ  PHE A   4       1.169   0.565   2.684  1.00  0.00           C  
ATOM     49  H   PHE A   4       1.233  -0.909  -0.968  1.00  0.00           H  
ATOM     50  HA  PHE A   4       2.696  -3.252  -1.764  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       2.902  -3.426   0.858  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       3.824  -2.233  -0.045  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       1.012  -2.771   2.235  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       3.352   0.112   0.157  1.00  0.00           H  
ATOM     55  HE1 PHE A   4       0.055  -0.991   3.638  1.00  0.00           H  
ATOM     56  HE2 PHE A   4       2.403   1.898   1.558  1.00  0.00           H  
ATOM     57  HZ  PHE A   4       0.751   1.348   3.300  1.00  0.00           H  
ATOM     58  N   MET A   5      -0.190  -3.519  -0.269  1.00  0.00           N  
ATOM     59  CA  MET A   5      -1.266  -4.448   0.065  1.00  0.00           C  
ATOM     60  C   MET A   5      -1.772  -5.162  -1.184  1.00  0.00           C  
ATOM     61  O   MET A   5      -1.333  -4.794  -2.294  1.00  0.00           O  
ATOM     62  CB  MET A   5      -2.424  -3.706   0.738  1.00  0.00           C  
ATOM     63  CG  MET A   5      -1.992  -2.817   1.891  1.00  0.00           C  
ATOM     64  SD  MET A   5      -2.838  -1.224   1.898  1.00  0.00           S  
ATOM     65  CE  MET A   5      -1.651  -0.207   1.023  1.00  0.00           C  
ATOM     66  OXT MET A   5      -2.603  -6.083  -1.042  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.341  -2.557  -0.178  1.00  0.00           H  
ATOM     68  HA  MET A   5      -0.871  -5.181   0.751  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.917  -3.089   0.000  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -3.128  -4.432   1.116  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -2.206  -3.324   2.820  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -0.931  -2.643   1.815  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -1.451   0.687   1.596  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -2.053   0.066   0.058  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -0.735  -0.760   0.887  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   TYR A   1       1.388   4.247   2.339  1.00  0.00           N  
ATOM      2  CA  TYR A   1       0.626   3.784   1.150  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.530   3.662  -0.073  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.719   3.978  -0.013  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -0.501   4.782   0.873  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -1.587   4.237  -0.025  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -2.432   3.224   0.408  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.762   4.734  -1.309  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -3.423   2.722  -0.415  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.750   4.239  -2.138  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -3.578   3.232  -1.687  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.563   2.736  -2.509  1.00  0.00           O  
ATOM     13  H1  TYR A   1       2.013   3.472   2.637  1.00  0.00           H  
ATOM     14  H2  TYR A   1       0.699   4.483   3.083  1.00  0.00           H  
ATOM     15  H3  TYR A   1       1.938   5.082   2.057  1.00  0.00           H  
ATOM     16  HA  TYR A   1       0.198   2.817   1.369  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -0.956   5.068   1.809  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -0.084   5.656   0.397  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -2.309   2.825   1.404  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.112   5.522  -1.660  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -4.072   1.934  -0.062  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -2.868   4.640  -3.134  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -5.269   3.382  -2.589  1.00  0.00           H  
ATOM     24  N   GLY A   2       0.957   3.206  -1.181  1.00  0.00           N  
ATOM     25  CA  GLY A   2       1.717   3.051  -2.403  1.00  0.00           C  
ATOM     26  C   GLY A   2       1.282   1.841  -3.209  1.00  0.00           C  
ATOM     27  O   GLY A   2       1.570   1.748  -4.402  1.00  0.00           O  
ATOM     28  H   GLY A   2       0.010   2.973  -1.168  1.00  0.00           H  
ATOM     29  HA2 GLY A   2       1.586   3.936  -3.006  1.00  0.00           H  
ATOM     30  HA3 GLY A   2       2.762   2.948  -2.154  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.587   0.914  -2.557  1.00  0.00           N  
ATOM     32  CA  GLY A   3       0.123  -0.281  -3.237  1.00  0.00           C  
ATOM     33  C   GLY A   3       0.968  -1.495  -2.913  1.00  0.00           C  
ATOM     34  O   GLY A   3       1.309  -2.279  -3.798  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.387   1.040  -1.607  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.896  -0.477  -2.942  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       0.153  -0.110  -4.303  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.305  -1.652  -1.637  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.114  -2.781  -1.195  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.232  -3.951  -0.777  1.00  0.00           C  
ATOM     41  O   PHE A   4       1.538  -5.109  -1.065  1.00  0.00           O  
ATOM     42  CB  PHE A   4       3.017  -2.369  -0.030  1.00  0.00           C  
ATOM     43  CG  PHE A   4       2.310  -1.569   1.028  1.00  0.00           C  
ATOM     44  CD1 PHE A   4       1.637  -2.203   2.060  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       2.321  -0.185   0.991  1.00  0.00           C  
ATOM     46  CE1 PHE A   4       0.987  -1.471   3.035  1.00  0.00           C  
ATOM     47  CE2 PHE A   4       1.673   0.554   1.962  1.00  0.00           C  
ATOM     48  CZ  PHE A   4       1.005  -0.090   2.986  1.00  0.00           C  
ATOM     49  H   PHE A   4       1.001  -0.993  -0.978  1.00  0.00           H  
ATOM     50  HA  PHE A   4       2.733  -3.091  -2.025  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       3.415  -3.256   0.437  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       3.831  -1.771  -0.411  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       1.622  -3.283   2.098  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       2.842   0.320   0.190  1.00  0.00           H  
ATOM     55  HE1 PHE A   4       0.466  -1.976   3.834  1.00  0.00           H  
ATOM     56  HE2 PHE A   4       1.690   1.633   1.922  1.00  0.00           H  
ATOM     57  HZ  PHE A   4       0.498   0.484   3.748  1.00  0.00           H  
ATOM     58  N   MET A   5       0.135  -3.640  -0.096  1.00  0.00           N  
ATOM     59  CA  MET A   5      -0.795  -4.664   0.364  1.00  0.00           C  
ATOM     60  C   MET A   5      -1.601  -5.232  -0.800  1.00  0.00           C  
ATOM     61  O   MET A   5      -1.744  -4.525  -1.819  1.00  0.00           O  
ATOM     62  CB  MET A   5      -1.740  -4.085   1.419  1.00  0.00           C  
ATOM     63  CG  MET A   5      -2.648  -2.988   0.886  1.00  0.00           C  
ATOM     64  SD  MET A   5      -3.436  -2.039   2.201  1.00  0.00           S  
ATOM     65  CE  MET A   5      -2.034  -1.138   2.855  1.00  0.00           C  
ATOM     66  OXT MET A   5      -2.082  -6.378  -0.681  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.051  -2.699   0.101  1.00  0.00           H  
ATOM     68  HA  MET A   5      -0.218  -5.460   0.810  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.362  -4.881   1.804  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -1.153  -3.676   2.227  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -2.059  -2.315   0.281  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -3.417  -3.440   0.277  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -1.300  -0.997   2.074  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -1.591  -1.698   3.666  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -2.361  -0.176   3.218  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   TYR A   1       1.626   4.291   2.267  1.00  0.00           N  
ATOM      2  CA  TYR A   1       0.825   3.782   1.123  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.665   3.705  -0.148  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.830   4.102  -0.159  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -0.366   4.719   0.908  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -1.491   4.101   0.109  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -2.308   3.123   0.660  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.730   4.497  -1.200  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -3.335   2.558  -0.073  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.752   3.936  -1.939  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -3.553   2.967  -1.371  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.574   2.406  -2.104  1.00  0.00           O  
ATOM     13  H1  TYR A   1       2.008   5.219   1.998  1.00  0.00           H  
ATOM     14  H2  TYR A   1       2.389   3.607   2.448  1.00  0.00           H  
ATOM     15  H3  TYR A   1       0.991   4.372   3.087  1.00  0.00           H  
ATOM     16  HA  TYR A   1       0.461   2.795   1.367  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -0.763   5.012   1.868  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -0.029   5.596   0.380  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -2.135   2.805   1.677  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.102   5.256  -1.642  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -3.961   1.799   0.373  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -2.920   4.256  -2.957  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -5.405   2.823  -1.866  1.00  0.00           H  
ATOM     24  N   GLY A   2       1.063   3.193  -1.216  1.00  0.00           N  
ATOM     25  CA  GLY A   2       1.762   3.075  -2.478  1.00  0.00           C  
ATOM     26  C   GLY A   2       1.312   1.870  -3.283  1.00  0.00           C  
ATOM     27  O   GLY A   2       1.508   1.822  -4.498  1.00  0.00           O  
ATOM     28  H   GLY A   2       0.136   2.898  -1.147  1.00  0.00           H  
ATOM     29  HA2 GLY A   2       1.579   3.966  -3.057  1.00  0.00           H  
ATOM     30  HA3 GLY A   2       2.820   2.992  -2.284  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.709   0.896  -2.608  1.00  0.00           N  
ATOM     32  CA  GLY A   3       0.241  -0.297  -3.290  1.00  0.00           C  
ATOM     33  C   GLY A   3       1.050  -1.527  -2.929  1.00  0.00           C  
ATOM     34  O   GLY A   3       1.360  -2.349  -3.791  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.579   0.988  -1.642  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.791  -0.469  -3.021  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       0.303  -0.138  -4.356  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.391  -1.652  -1.652  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.168  -2.792  -1.178  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.250  -3.931  -0.750  1.00  0.00           C  
ATOM     41  O   PHE A   4       1.534  -5.101  -1.007  1.00  0.00           O  
ATOM     42  CB  PHE A   4       3.066  -2.380  -0.009  1.00  0.00           C  
ATOM     43  CG  PHE A   4       2.377  -1.511   1.005  1.00  0.00           C  
ATOM     44  CD1 PHE A   4       1.567  -2.069   1.980  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       2.543  -0.136   0.980  1.00  0.00           C  
ATOM     46  CE1 PHE A   4       0.934  -1.270   2.913  1.00  0.00           C  
ATOM     47  CE2 PHE A   4       1.912   0.667   1.909  1.00  0.00           C  
ATOM     48  CZ  PHE A   4       1.107   0.101   2.878  1.00  0.00           C  
ATOM     49  H   PHE A   4       1.113  -0.962  -1.012  1.00  0.00           H  
ATOM     50  HA  PHE A   4       2.788  -3.132  -1.993  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       3.412  -3.268   0.499  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       3.915  -1.836  -0.393  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       1.432  -3.139   2.009  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       3.173   0.308   0.223  1.00  0.00           H  
ATOM     55  HE1 PHE A   4       0.304  -1.715   3.670  1.00  0.00           H  
ATOM     56  HE2 PHE A   4       2.050   1.738   1.880  1.00  0.00           H  
ATOM     57  HZ  PHE A   4       0.613   0.727   3.606  1.00  0.00           H  
ATOM     58  N   MET A   5       0.150  -3.580  -0.094  1.00  0.00           N  
ATOM     59  CA  MET A   5      -0.812  -4.571   0.371  1.00  0.00           C  
ATOM     60  C   MET A   5      -1.626  -5.127  -0.793  1.00  0.00           C  
ATOM     61  O   MET A   5      -1.581  -4.526  -1.887  1.00  0.00           O  
ATOM     62  CB  MET A   5      -1.746  -3.956   1.414  1.00  0.00           C  
ATOM     63  CG  MET A   5      -2.620  -2.839   0.866  1.00  0.00           C  
ATOM     64  SD  MET A   5      -4.043  -2.491   1.917  1.00  0.00           S  
ATOM     65  CE  MET A   5      -3.737  -0.778   2.343  1.00  0.00           C  
ATOM     66  OXT MET A   5      -2.302  -6.161  -0.602  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.018  -2.631   0.079  1.00  0.00           H  
ATOM     68  HA  MET A   5      -0.261  -5.380   0.828  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.391  -4.729   1.805  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -1.151  -3.554   2.221  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -2.024  -1.942   0.782  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -2.975  -3.126  -0.114  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -2.753  -0.685   2.778  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -4.479  -0.447   3.055  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -3.796  -0.169   1.453  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   TYR A   1       0.826   3.541   2.740  1.00  0.00           N  
ATOM      2  CA  TYR A   1       0.252   3.160   1.422  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.298   3.260   0.317  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.428   3.687   0.554  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -0.928   4.084   1.115  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -1.874   3.540   0.068  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -2.745   2.498   0.363  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.893   4.068  -1.216  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -3.608   1.998  -0.594  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.752   3.574  -2.178  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -3.607   2.539  -1.864  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.465   2.045  -2.819  1.00  0.00           O  
ATOM     13  H1  TYR A   1       1.786   3.147   2.794  1.00  0.00           H  
ATOM     14  H2  TYR A   1       0.212   3.142   3.480  1.00  0.00           H  
ATOM     15  H3  TYR A   1       0.846   4.579   2.789  1.00  0.00           H  
ATOM     16  HA  TYR A   1      -0.100   2.140   1.483  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -1.493   4.248   2.019  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -0.548   5.029   0.757  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -2.742   2.076   1.357  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.221   4.877  -1.461  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -4.278   1.188  -0.346  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -2.749   3.998  -3.171  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -3.975   1.853  -3.622  1.00  0.00           H  
ATOM     24  N   GLY A   2       0.910   2.865  -0.890  1.00  0.00           N  
ATOM     25  CA  GLY A   2       1.814   2.916  -2.019  1.00  0.00           C  
ATOM     26  C   GLY A   2       1.538   1.821  -3.032  1.00  0.00           C  
ATOM     27  O   GLY A   2       1.957   1.914  -4.186  1.00  0.00           O  
ATOM     28  H   GLY A   2       0.001   2.538  -1.014  1.00  0.00           H  
ATOM     29  HA2 GLY A   2       1.705   3.873  -2.504  1.00  0.00           H  
ATOM     30  HA3 GLY A   2       2.827   2.816  -1.662  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.827   0.783  -2.602  1.00  0.00           N  
ATOM     32  CA  GLY A   3       0.504  -0.317  -3.492  1.00  0.00           C  
ATOM     33  C   GLY A   3       1.125  -1.628  -3.054  1.00  0.00           C  
ATOM     34  O   GLY A   3       1.209  -2.574  -3.837  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.517   0.762  -1.673  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.569  -0.436  -3.520  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       0.855  -0.078  -4.485  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.554  -1.690  -1.798  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.160  -2.902  -1.261  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.085  -3.859  -0.766  1.00  0.00           C  
ATOM     41  O   PHE A   4       1.211  -5.077  -0.890  1.00  0.00           O  
ATOM     42  CB  PHE A   4       3.123  -2.568  -0.120  1.00  0.00           C  
ATOM     43  CG  PHE A   4       2.624  -1.500   0.814  1.00  0.00           C  
ATOM     44  CD1 PHE A   4       1.654  -1.788   1.759  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       3.130  -0.211   0.748  1.00  0.00           C  
ATOM     46  CE1 PHE A   4       1.196  -0.811   2.622  1.00  0.00           C  
ATOM     47  CE2 PHE A   4       2.676   0.771   1.608  1.00  0.00           C  
ATOM     48  CZ  PHE A   4       1.707   0.471   2.546  1.00  0.00           C  
ATOM     49  H   PHE A   4       1.454  -0.908  -1.218  1.00  0.00           H  
ATOM     50  HA  PHE A   4       2.710  -3.380  -2.059  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       3.292  -3.458   0.463  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       4.061  -2.234  -0.538  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       1.253  -2.789   1.819  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       3.887   0.024   0.014  1.00  0.00           H  
ATOM     55  HE1 PHE A   4       0.439  -1.049   3.354  1.00  0.00           H  
ATOM     56  HE2 PHE A   4       3.079   1.772   1.548  1.00  0.00           H  
ATOM     57  HZ  PHE A   4       1.351   1.235   3.220  1.00  0.00           H  
ATOM     58  N   MET A   5       0.026  -3.291  -0.204  1.00  0.00           N  
ATOM     59  CA  MET A   5      -1.085  -4.080   0.314  1.00  0.00           C  
ATOM     60  C   MET A   5      -2.052  -4.458  -0.803  1.00  0.00           C  
ATOM     61  O   MET A   5      -3.012  -5.209  -0.526  1.00  0.00           O  
ATOM     62  CB  MET A   5      -1.826  -3.302   1.402  1.00  0.00           C  
ATOM     63  CG  MET A   5      -2.391  -1.975   0.923  1.00  0.00           C  
ATOM     64  SD  MET A   5      -3.346  -1.127   2.195  1.00  0.00           S  
ATOM     65  CE  MET A   5      -2.033  -0.401   3.172  1.00  0.00           C  
ATOM     66  OXT MET A   5      -1.842  -4.000  -1.945  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.009  -2.314  -0.141  1.00  0.00           H  
ATOM     68  HA  MET A   5      -0.678  -4.983   0.744  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.643  -3.905   1.769  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -1.143  -3.104   2.216  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -1.573  -1.337   0.624  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -3.032  -2.159   0.073  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -1.291   0.028   2.514  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -1.574  -1.164   3.782  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -2.441   0.371   3.807  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   TYR A   1       1.978   4.565   2.073  1.00  0.00           N  
ATOM      2  CA  TYR A   1       1.067   3.965   1.063  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.754   3.835  -0.293  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.895   4.263  -0.465  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -0.174   4.851   0.937  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -1.347   4.160   0.282  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -2.046   3.156   0.940  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.750   4.509  -1.001  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -3.115   2.520   0.337  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.817   3.878  -1.610  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -3.497   2.885  -0.937  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.560   2.254  -1.540  1.00  0.00           O  
ATOM     13  H1  TYR A   1       2.788   3.924   2.188  1.00  0.00           H  
ATOM     14  H2  TYR A   1       1.446   4.662   2.962  1.00  0.00           H  
ATOM     15  H3  TYR A   1       2.283   5.492   1.714  1.00  0.00           H  
ATOM     16  HA  TYR A   1       0.770   2.985   1.404  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -0.483   5.170   1.921  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       0.073   5.717   0.343  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -1.744   2.872   1.936  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.216   5.288  -1.524  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -3.647   1.742   0.865  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -3.113   4.163  -2.608  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -4.318   1.350  -1.751  1.00  0.00           H  
ATOM     24  N   GLY A   2       1.047   3.247  -1.250  1.00  0.00           N  
ATOM     25  CA  GLY A   2       1.593   3.072  -2.578  1.00  0.00           C  
ATOM     26  C   GLY A   2       1.014   1.864  -3.288  1.00  0.00           C  
ATOM     27  O   GLY A   2       0.579   1.961  -4.436  1.00  0.00           O  
ATOM     28  H   GLY A   2       0.146   2.932  -1.054  1.00  0.00           H  
ATOM     29  HA2 GLY A   2       1.372   3.954  -3.159  1.00  0.00           H  
ATOM     30  HA3 GLY A   2       2.662   2.957  -2.504  1.00  0.00           H  
ATOM     31  N   GLY A   3       1.004   0.725  -2.605  1.00  0.00           N  
ATOM     32  CA  GLY A   3       0.467  -0.487  -3.198  1.00  0.00           C  
ATOM     33  C   GLY A   3       1.160  -1.741  -2.700  1.00  0.00           C  
ATOM     34  O   GLY A   3       1.457  -2.643  -3.483  1.00  0.00           O  
ATOM     35  H   GLY A   3       1.361   0.706  -1.693  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.585  -0.553  -2.961  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       0.580  -0.428  -4.270  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.417  -1.801  -1.397  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.077  -2.959  -0.805  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.083  -4.089  -0.564  1.00  0.00           C  
ATOM     41  O   PHE A   4       1.431  -5.267  -0.652  1.00  0.00           O  
ATOM     42  CB  PHE A   4       2.766  -2.585   0.511  1.00  0.00           C  
ATOM     43  CG  PHE A   4       2.100  -1.472   1.273  1.00  0.00           C  
ATOM     44  CD1 PHE A   4       1.019  -1.729   2.099  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       2.564  -0.172   1.164  1.00  0.00           C  
ATOM     46  CE1 PHE A   4       0.410  -0.706   2.803  1.00  0.00           C  
ATOM     47  CE2 PHE A   4       1.959   0.855   1.864  1.00  0.00           C  
ATOM     48  CZ  PHE A   4       0.881   0.587   2.686  1.00  0.00           C  
ATOM     49  H   PHE A   4       1.157  -1.053  -0.822  1.00  0.00           H  
ATOM     50  HA  PHE A   4       2.824  -3.303  -1.504  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       2.784  -3.451   1.151  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       3.778  -2.280   0.298  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       0.652  -2.739   2.192  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       3.407   0.039   0.522  1.00  0.00           H  
ATOM     55  HE1 PHE A   4      -0.433  -0.919   3.444  1.00  0.00           H  
ATOM     56  HE2 PHE A   4       2.331   1.864   1.770  1.00  0.00           H  
ATOM     57  HZ  PHE A   4       0.408   1.388   3.234  1.00  0.00           H  
ATOM     58  N   MET A   5      -0.156  -3.723  -0.260  1.00  0.00           N  
ATOM     59  CA  MET A   5      -1.204  -4.705  -0.005  1.00  0.00           C  
ATOM     60  C   MET A   5      -1.552  -5.468  -1.279  1.00  0.00           C  
ATOM     61  O   MET A   5      -2.653  -6.055  -1.334  1.00  0.00           O  
ATOM     62  CB  MET A   5      -2.456  -4.018   0.544  1.00  0.00           C  
ATOM     63  CG  MET A   5      -2.171  -3.025   1.658  1.00  0.00           C  
ATOM     64  SD  MET A   5      -2.190  -1.315   1.087  1.00  0.00           S  
ATOM     65  CE  MET A   5      -3.941  -0.955   1.156  1.00  0.00           C  
ATOM     66  OXT MET A   5      -0.721  -5.472  -2.212  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.368  -2.770  -0.203  1.00  0.00           H  
ATOM     68  HA  MET A   5      -0.833  -5.403   0.730  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.946  -3.493  -0.262  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -3.126  -4.773   0.928  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -2.921  -3.139   2.425  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -1.198  -3.241   2.073  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -4.303  -0.737   0.161  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -4.109  -0.100   1.795  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -4.468  -1.810   1.552  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   TYR A   1       1.053   3.770   2.594  1.00  0.00           N  
ATOM      2  CA  TYR A   1       0.410   3.392   1.307  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.417   3.404   0.161  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.580   3.761   0.347  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -0.723   4.380   1.020  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -1.734   3.873   0.017  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -2.625   2.860   0.349  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.792   4.405  -1.264  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -3.546   2.393  -0.570  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.709   3.944  -2.187  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -3.584   2.938  -1.836  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.500   2.475  -2.754  1.00  0.00           O  
ATOM     13  H1  TYR A   1       1.573   2.941   2.944  1.00  0.00           H  
ATOM     14  H2  TYR A   1       0.300   4.050   3.255  1.00  0.00           H  
ATOM     15  H3  TYR A   1       1.699   4.563   2.404  1.00  0.00           H  
ATOM     16  HA  TYR A   1      -0.001   2.399   1.407  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -1.247   4.595   1.939  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -0.300   5.294   0.630  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -2.592   2.435   1.341  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.105   5.193  -1.536  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -4.231   1.605  -0.294  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -2.736   4.371  -3.179  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -4.084   2.411  -3.617  1.00  0.00           H  
ATOM     24  N   GLY A   2       0.958   3.014  -1.022  1.00  0.00           N  
ATOM     25  CA  GLY A   2       1.821   2.986  -2.184  1.00  0.00           C  
ATOM     26  C   GLY A   2       1.476   1.857  -3.137  1.00  0.00           C  
ATOM     27  O   GLY A   2       1.816   1.908  -4.319  1.00  0.00           O  
ATOM     28  H   GLY A   2       0.025   2.744  -1.108  1.00  0.00           H  
ATOM     29  HA2 GLY A   2       1.724   3.924  -2.708  1.00  0.00           H  
ATOM     30  HA3 GLY A   2       2.843   2.869  -1.858  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.796   0.836  -2.622  1.00  0.00           N  
ATOM     32  CA  GLY A   3       0.414  -0.294  -3.451  1.00  0.00           C  
ATOM     33  C   GLY A   3       1.089  -1.582  -3.028  1.00  0.00           C  
ATOM     34  O   GLY A   3       1.296  -2.480  -3.846  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.550   0.850  -1.674  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.656  -0.425  -3.384  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       0.678  -0.080  -4.475  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.432  -1.678  -1.748  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.084  -2.871  -1.221  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.052  -3.912  -0.802  1.00  0.00           C  
ATOM     41  O   PHE A   4       1.255  -5.113  -0.980  1.00  0.00           O  
ATOM     42  CB  PHE A   4       2.978  -2.519  -0.031  1.00  0.00           C  
ATOM     43  CG  PHE A   4       2.381  -1.507   0.906  1.00  0.00           C  
ATOM     44  CD1 PHE A   4       1.428  -1.883   1.838  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       2.777  -0.180   0.856  1.00  0.00           C  
ATOM     46  CE1 PHE A   4       0.881  -0.955   2.703  1.00  0.00           C  
ATOM     47  CE2 PHE A   4       2.234   0.752   1.717  1.00  0.00           C  
ATOM     48  CZ  PHE A   4       1.284   0.365   2.643  1.00  0.00           C  
ATOM     49  H   PHE A   4       1.238  -0.932  -1.144  1.00  0.00           H  
ATOM     50  HA  PHE A   4       2.695  -3.288  -2.008  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       3.174  -3.415   0.535  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       3.911  -2.120  -0.400  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       1.113  -2.915   1.886  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       3.520   0.123   0.133  1.00  0.00           H  
ATOM     55  HE1 PHE A   4       0.138  -1.261   3.425  1.00  0.00           H  
ATOM     56  HE2 PHE A   4       2.552   1.783   1.669  1.00  0.00           H  
ATOM     57  HZ  PHE A   4       0.858   1.092   3.318  1.00  0.00           H  
ATOM     58  N   MET A   5      -0.056  -3.439  -0.245  1.00  0.00           N  
ATOM     59  CA  MET A   5      -1.126  -4.325   0.202  1.00  0.00           C  
ATOM     60  C   MET A   5      -1.805  -4.999  -0.987  1.00  0.00           C  
ATOM     61  O   MET A   5      -1.211  -4.998  -2.084  1.00  0.00           O  
ATOM     62  CB  MET A   5      -2.160  -3.543   1.016  1.00  0.00           C  
ATOM     63  CG  MET A   5      -1.546  -2.575   2.013  1.00  0.00           C  
ATOM     64  SD  MET A   5      -2.745  -1.958   3.211  1.00  0.00           S  
ATOM     65  CE  MET A   5      -2.753  -0.212   2.811  1.00  0.00           C  
ATOM     66  OXT MET A   5      -2.925  -5.522  -0.808  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.156  -2.471  -0.132  1.00  0.00           H  
ATOM     68  HA  MET A   5      -0.686  -5.085   0.830  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.784  -2.981   0.338  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -2.776  -4.245   1.560  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -0.755  -3.081   2.546  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -1.134  -1.736   1.472  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -3.614   0.257   3.265  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -2.799  -0.088   1.740  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -1.851   0.248   3.189  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   TYR A   1       0.787   3.590   2.756  1.00  0.00           N  
ATOM      2  CA  TYR A   1       0.240   3.149   1.447  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.281   3.284   0.339  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.389   3.767   0.568  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -0.988   4.000   1.119  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -1.884   3.395   0.062  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -2.670   2.284   0.337  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.936   3.934  -1.217  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -3.484   1.728  -0.632  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.746   3.385  -2.191  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -3.519   2.283  -1.894  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.327   1.731  -2.862  1.00  0.00           O  
ATOM     13  H1  TYR A   1       0.115   3.299   3.495  1.00  0.00           H  
ATOM     14  H2  TYR A   1       0.887   4.625   2.726  1.00  0.00           H  
ATOM     15  H3  TYR A   1       1.709   3.127   2.887  1.00  0.00           H  
ATOM     16  HA  TYR A   1      -0.056   2.113   1.527  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -1.576   4.132   2.014  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -0.661   4.964   0.762  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -2.641   1.852   1.327  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.331   4.799  -1.447  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -4.089   0.864  -0.398  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -2.770   3.819  -3.180  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -5.150   1.440  -2.465  1.00  0.00           H  
ATOM     24  N   GLY A   2       0.911   2.854  -0.861  1.00  0.00           N  
ATOM     25  CA  GLY A   2       1.810   2.931  -1.992  1.00  0.00           C  
ATOM     26  C   GLY A   2       1.540   1.851  -3.022  1.00  0.00           C  
ATOM     27  O   GLY A   2       1.938   1.976  -4.181  1.00  0.00           O  
ATOM     28  H   GLY A   2       0.018   2.482  -0.980  1.00  0.00           H  
ATOM     29  HA2 GLY A   2       1.691   3.895  -2.460  1.00  0.00           H  
ATOM     30  HA3 GLY A   2       2.825   2.834  -1.640  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.859   0.788  -2.603  1.00  0.00           N  
ATOM     32  CA  GLY A   3       0.544  -0.300  -3.510  1.00  0.00           C  
ATOM     33  C   GLY A   3       1.101  -1.634  -3.047  1.00  0.00           C  
ATOM     34  O   GLY A   3       1.025  -2.627  -3.770  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.565   0.742  -1.669  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.529  -0.385  -3.590  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       0.950  -0.072  -4.484  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.656  -1.663  -1.840  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.217  -2.893  -1.292  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.108  -3.836  -0.847  1.00  0.00           C  
ATOM     41  O   PHE A   4       1.214  -5.053  -0.994  1.00  0.00           O  
ATOM     42  CB  PHE A   4       3.144  -2.587  -0.111  1.00  0.00           C  
ATOM     43  CG  PHE A   4       2.625  -1.526   0.818  1.00  0.00           C  
ATOM     44  CD1 PHE A   4       1.708  -1.840   1.808  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       3.060  -0.215   0.705  1.00  0.00           C  
ATOM     46  CE1 PHE A   4       1.235  -0.867   2.667  1.00  0.00           C  
ATOM     47  CE2 PHE A   4       2.590   0.763   1.562  1.00  0.00           C  
ATOM     48  CZ  PHE A   4       1.676   0.436   2.545  1.00  0.00           C  
ATOM     49  H   PHE A   4       1.686  -0.844  -1.306  1.00  0.00           H  
ATOM     50  HA  PHE A   4       2.789  -3.372  -2.072  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       3.279  -3.489   0.465  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       4.099  -2.261  -0.491  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       1.362  -2.858   1.905  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       3.775   0.042  -0.063  1.00  0.00           H  
ATOM     55  HE1 PHE A   4       0.519  -1.125   3.435  1.00  0.00           H  
ATOM     56  HE2 PHE A   4       2.936   1.781   1.464  1.00  0.00           H  
ATOM     57  HZ  PHE A   4       1.308   1.197   3.216  1.00  0.00           H  
ATOM     58  N   MET A   5       0.044  -3.259  -0.302  1.00  0.00           N  
ATOM     59  CA  MET A   5      -1.093  -4.040   0.169  1.00  0.00           C  
ATOM     60  C   MET A   5      -2.182  -4.115  -0.897  1.00  0.00           C  
ATOM     61  O   MET A   5      -3.071  -3.238  -0.895  1.00  0.00           O  
ATOM     62  CB  MET A   5      -1.660  -3.430   1.453  1.00  0.00           C  
ATOM     63  CG  MET A   5      -1.869  -1.926   1.372  1.00  0.00           C  
ATOM     64  SD  MET A   5      -3.241  -1.359   2.394  1.00  0.00           S  
ATOM     65  CE  MET A   5      -2.521   0.096   3.151  1.00  0.00           C  
ATOM     66  OXT MET A   5      -2.136  -5.049  -1.725  1.00  0.00           O  
ATOM     67  H   MET A   5       0.026  -2.284  -0.215  1.00  0.00           H  
ATOM     68  HA  MET A   5      -0.744  -5.040   0.380  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.611  -3.893   1.668  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -0.977  -3.633   2.264  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -0.967  -1.433   1.699  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -2.069  -1.658   0.344  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -2.264  -0.121   4.178  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -3.235   0.907   3.124  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -1.631   0.381   2.610  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   TYR A   1       1.600   4.333   2.272  1.00  0.00           N  
ATOM      2  CA  TYR A   1       0.826   3.785   1.127  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.681   3.719  -0.135  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.830   4.160  -0.143  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -0.391   4.680   0.890  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -1.489   4.020   0.086  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -2.303   3.045   0.651  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.708   4.370  -1.239  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -3.304   2.440  -0.084  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.706   3.769  -1.981  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -3.502   2.805  -1.399  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.497   2.204  -2.135  1.00  0.00           O  
ATOM     13  H1  TYR A   1       2.288   3.613   2.566  1.00  0.00           H  
ATOM     14  H2  TYR A   1       0.926   4.544   3.037  1.00  0.00           H  
ATOM     15  H3  TYR A   1       2.079   5.196   1.946  1.00  0.00           H  
ATOM     16  HA  TYR A   1       0.493   2.788   1.381  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -0.807   4.972   1.842  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -0.075   5.562   0.354  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -2.146   2.762   1.682  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.083   5.126  -1.692  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -3.927   1.684   0.372  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -2.858   4.056  -3.011  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -4.172   2.013  -3.018  1.00  0.00           H  
ATOM     24  N   GLY A   2       1.108   3.171  -1.200  1.00  0.00           N  
ATOM     25  CA  GLY A   2       1.820   3.059  -2.454  1.00  0.00           C  
ATOM     26  C   GLY A   2       1.371   1.867  -3.276  1.00  0.00           C  
ATOM     27  O   GLY A   2       1.523   1.855  -4.498  1.00  0.00           O  
ATOM     28  H   GLY A   2       0.193   2.843  -1.134  1.00  0.00           H  
ATOM     29  HA2 GLY A   2       1.649   3.959  -3.026  1.00  0.00           H  
ATOM     30  HA3 GLY A   2       2.875   2.969  -2.250  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.815   0.861  -2.607  1.00  0.00           N  
ATOM     32  CA  GLY A   3       0.350  -0.325  -3.304  1.00  0.00           C  
ATOM     33  C   GLY A   3       1.119  -1.570  -2.908  1.00  0.00           C  
ATOM     34  O   GLY A   3       1.409  -2.421  -3.749  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.717   0.925  -1.635  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.696  -0.474  -3.079  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       0.458  -0.171  -4.367  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.448  -1.677  -1.625  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.187  -2.830  -1.121  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.241  -3.970  -0.764  1.00  0.00           C  
ATOM     41  O   PHE A   4       1.539  -5.139  -1.013  1.00  0.00           O  
ATOM     42  CB  PHE A   4       3.024  -2.441   0.101  1.00  0.00           C  
ATOM     43  CG  PHE A   4       2.328  -1.504   1.046  1.00  0.00           C  
ATOM     44  CD1 PHE A   4       1.348  -1.968   1.910  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       2.654  -0.158   1.070  1.00  0.00           C  
ATOM     46  CE1 PHE A   4       0.708  -1.106   2.780  1.00  0.00           C  
ATOM     47  CE2 PHE A   4       2.017   0.709   1.937  1.00  0.00           C  
ATOM     48  CZ  PHE A   4       1.042   0.234   2.793  1.00  0.00           C  
ATOM     49  H   PHE A   4       1.188  -0.965  -1.005  1.00  0.00           H  
ATOM     50  HA  PHE A   4       2.850  -3.163  -1.906  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       3.280  -3.334   0.650  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       3.932  -1.961  -0.234  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       1.086  -3.015   1.900  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       3.416   0.214   0.401  1.00  0.00           H  
ATOM     55  HE1 PHE A   4      -0.054  -1.479   3.448  1.00  0.00           H  
ATOM     56  HE2 PHE A   4       2.281   1.755   1.945  1.00  0.00           H  
ATOM     57  HZ  PHE A   4       0.543   0.910   3.472  1.00  0.00           H  
ATOM     58  N   MET A   5       0.099  -3.625  -0.180  1.00  0.00           N  
ATOM     59  CA  MET A   5      -0.891  -4.621   0.210  1.00  0.00           C  
ATOM     60  C   MET A   5      -1.910  -4.841  -0.905  1.00  0.00           C  
ATOM     61  O   MET A   5      -2.047  -5.996  -1.361  1.00  0.00           O  
ATOM     62  CB  MET A   5      -1.606  -4.188   1.490  1.00  0.00           C  
ATOM     63  CG  MET A   5      -2.090  -2.747   1.457  1.00  0.00           C  
ATOM     64  SD  MET A   5      -3.774  -2.560   2.076  1.00  0.00           S  
ATOM     65  CE  MET A   5      -3.933  -0.777   2.080  1.00  0.00           C  
ATOM     66  OXT MET A   5      -2.561  -3.857  -1.312  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.082  -2.677  -0.008  1.00  0.00           H  
ATOM     68  HA  MET A   5      -0.371  -5.550   0.395  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.461  -4.830   1.647  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -0.928  -4.298   2.323  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -1.432  -2.147   2.066  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -2.056  -2.393   0.437  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -4.778  -0.490   1.471  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -3.033  -0.335   1.679  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -4.084  -0.431   3.092  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   TYR A   1       1.064   3.653   2.631  1.00  0.00           N  
ATOM      2  CA  TYR A   1       0.410   3.285   1.347  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.403   3.331   0.189  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.564   3.697   0.367  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -0.741   4.261   1.092  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -1.757   3.757   0.092  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -2.629   2.725   0.416  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.842   4.314  -1.177  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -3.556   2.262  -0.499  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.766   3.858  -2.096  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -3.622   2.832  -1.753  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.544   2.375  -2.665  1.00  0.00           O  
ATOM     13  H1  TYR A   1       1.597   4.531   2.475  1.00  0.00           H  
ATOM     14  H2  TYR A   1       1.696   2.872   2.899  1.00  0.00           H  
ATOM     15  H3  TYR A   1       0.315   3.790   3.339  1.00  0.00           H  
ATOM     16  HA  TYR A   1       0.015   2.284   1.435  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -1.255   4.452   2.020  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -0.336   5.187   0.712  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -2.574   2.280   1.398  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.171   5.117  -1.444  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -4.226   1.459  -0.229  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -2.815   4.304  -3.079  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -4.104   2.183  -3.497  1.00  0.00           H  
ATOM     24  N   GLY A   2       0.934   2.958  -0.997  1.00  0.00           N  
ATOM     25  CA  GLY A   2       1.783   2.962  -2.170  1.00  0.00           C  
ATOM     26  C   GLY A   2       1.457   1.831  -3.128  1.00  0.00           C  
ATOM     27  O   GLY A   2       1.813   1.885  -4.304  1.00  0.00           O  
ATOM     28  H   GLY A   2       0.003   2.678  -1.076  1.00  0.00           H  
ATOM     29  HA2 GLY A   2       1.655   3.902  -2.684  1.00  0.00           H  
ATOM     30  HA3 GLY A   2       2.812   2.870  -1.857  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.776   0.807  -2.623  1.00  0.00           N  
ATOM     32  CA  GLY A   3       0.410  -0.324  -3.455  1.00  0.00           C  
ATOM     33  C   GLY A   3       1.141  -1.592  -3.066  1.00  0.00           C  
ATOM     34  O   GLY A   3       1.351  -2.477  -3.896  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.517   0.819  -1.678  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.652  -0.495  -3.362  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       0.639  -0.091  -4.484  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.524  -1.685  -1.798  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.229  -2.858  -1.297  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.241  -3.910  -0.814  1.00  0.00           C  
ATOM     41  O   PHE A   4       1.454  -5.110  -0.991  1.00  0.00           O  
ATOM     42  CB  PHE A   4       3.173  -2.472  -0.157  1.00  0.00           C  
ATOM     43  CG  PHE A   4       2.587  -1.490   0.817  1.00  0.00           C  
ATOM     44  CD1 PHE A   4       1.635  -1.892   1.740  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       2.991  -0.165   0.809  1.00  0.00           C  
ATOM     46  CE1 PHE A   4       1.096  -0.988   2.637  1.00  0.00           C  
ATOM     47  CE2 PHE A   4       2.457   0.742   1.703  1.00  0.00           C  
ATOM     48  CZ  PHE A   4       1.507   0.330   2.619  1.00  0.00           C  
ATOM     49  H   PHE A   4       1.323  -0.948  -1.183  1.00  0.00           H  
ATOM     50  HA  PHE A   4       2.808  -3.270  -2.111  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       3.438  -3.361   0.393  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       4.067  -2.034  -0.574  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       1.312  -2.922   1.756  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       3.732   0.159   0.093  1.00  0.00           H  
ATOM     55  HE1 PHE A   4       0.355  -1.313   3.352  1.00  0.00           H  
ATOM     56  HE2 PHE A   4       2.780   1.772   1.687  1.00  0.00           H  
ATOM     57  HZ  PHE A   4       1.088   1.037   3.320  1.00  0.00           H  
ATOM     58  N   MET A   5       0.160  -3.447  -0.202  1.00  0.00           N  
ATOM     59  CA  MET A   5      -0.872  -4.339   0.313  1.00  0.00           C  
ATOM     60  C   MET A   5      -2.136  -4.262  -0.539  1.00  0.00           C  
ATOM     61  O   MET A   5      -2.063  -3.703  -1.653  1.00  0.00           O  
ATOM     62  CB  MET A   5      -1.197  -3.991   1.767  1.00  0.00           C  
ATOM     63  CG  MET A   5      -1.706  -2.571   1.960  1.00  0.00           C  
ATOM     64  SD  MET A   5      -3.480  -2.422   1.674  1.00  0.00           S  
ATOM     65  CE  MET A   5      -3.687  -0.645   1.776  1.00  0.00           C  
ATOM     66  OXT MET A   5      -3.186  -4.760  -0.084  1.00  0.00           O  
ATOM     67  H   MET A   5       0.053  -2.479  -0.096  1.00  0.00           H  
ATOM     68  HA  MET A   5      -0.488  -5.347   0.272  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -1.953  -4.673   2.128  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -0.304  -4.112   2.361  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -1.493  -2.261   2.972  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -1.189  -1.921   1.270  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -2.720  -0.175   1.863  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -4.285  -0.402   2.642  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -4.183  -0.289   0.885  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   TYR A   1       1.774   4.229   2.231  1.00  0.00           N  
ATOM      2  CA  TYR A   1       0.916   3.751   1.114  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.705   3.662  -0.187  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.879   4.031  -0.241  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -0.256   4.719   0.951  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -1.427   4.132   0.199  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -2.239   3.165   0.778  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.717   4.542  -1.096  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -3.308   2.626   0.088  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.782   4.009  -1.793  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -3.575   3.051  -1.196  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.637   2.515  -1.887  1.00  0.00           O  
ATOM     13  H1  TYR A   1       1.310   3.964   3.123  1.00  0.00           H  
ATOM     14  H2  TYR A   1       1.860   5.262   2.145  1.00  0.00           H  
ATOM     15  H3  TYR A   1       2.700   3.767   2.140  1.00  0.00           H  
ATOM     16  HA  TYR A   1       0.538   2.772   1.366  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -0.605   5.020   1.926  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       0.082   5.590   0.410  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -2.026   2.834   1.783  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.094   5.294  -1.560  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -3.929   1.876   0.555  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -2.988   4.341  -2.799  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -5.435   2.595  -1.360  1.00  0.00           H  
ATOM     24  N   GLY A   2       1.052   3.173  -1.235  1.00  0.00           N  
ATOM     25  CA  GLY A   2       1.701   3.048  -2.523  1.00  0.00           C  
ATOM     26  C   GLY A   2       1.229   1.835  -3.303  1.00  0.00           C  
ATOM     27  O   GLY A   2       1.354   1.792  -4.528  1.00  0.00           O  
ATOM     28  H   GLY A   2       0.121   2.899  -1.135  1.00  0.00           H  
ATOM     29  HA2 GLY A   2       1.492   3.935  -3.101  1.00  0.00           H  
ATOM     30  HA3 GLY A   2       2.767   2.972  -2.369  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.687   0.849  -2.598  1.00  0.00           N  
ATOM     32  CA  GLY A   3       0.204  -0.353  -3.253  1.00  0.00           C  
ATOM     33  C   GLY A   3       1.005  -1.581  -2.871  1.00  0.00           C  
ATOM     34  O   GLY A   3       1.275  -2.441  -3.710  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.613   0.937  -1.624  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.829  -0.510  -2.977  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       0.263  -0.216  -4.323  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.386  -1.665  -1.601  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.163  -2.797  -1.109  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.251  -3.946  -0.691  1.00  0.00           C  
ATOM     41  O   PHE A   4       1.558  -5.115  -0.928  1.00  0.00           O  
ATOM     42  CB  PHE A   4       3.042  -2.376   0.072  1.00  0.00           C  
ATOM     43  CG  PHE A   4       2.364  -1.438   1.032  1.00  0.00           C  
ATOM     44  CD1 PHE A   4       1.436  -1.912   1.947  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       2.654  -0.084   1.017  1.00  0.00           C  
ATOM     46  CE1 PHE A   4       0.812  -1.049   2.828  1.00  0.00           C  
ATOM     47  CE2 PHE A   4       2.033   0.781   1.896  1.00  0.00           C  
ATOM     48  CZ  PHE A   4       1.110   0.299   2.803  1.00  0.00           C  
ATOM     49  H   PHE A   4       1.139  -0.947  -0.981  1.00  0.00           H  
ATOM     50  HA  PHE A   4       2.799  -3.136  -1.913  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       3.338  -3.255   0.623  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       3.924  -1.881  -0.307  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       1.202  -2.966   1.968  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       3.375   0.295   0.308  1.00  0.00           H  
ATOM     55  HE1 PHE A   4       0.090  -1.430   3.536  1.00  0.00           H  
ATOM     56  HE2 PHE A   4       2.270   1.835   1.873  1.00  0.00           H  
ATOM     57  HZ  PHE A   4       0.624   0.974   3.491  1.00  0.00           H  
ATOM     58  N   MET A   5       0.129  -3.607  -0.068  1.00  0.00           N  
ATOM     59  CA  MET A   5      -0.829  -4.610   0.384  1.00  0.00           C  
ATOM     60  C   MET A   5      -1.496  -5.300  -0.802  1.00  0.00           C  
ATOM     61  O   MET A   5      -2.571  -4.830  -1.231  1.00  0.00           O  
ATOM     62  CB  MET A   5      -1.891  -3.963   1.275  1.00  0.00           C  
ATOM     63  CG  MET A   5      -2.480  -2.689   0.691  1.00  0.00           C  
ATOM     64  SD  MET A   5      -4.190  -2.420   1.197  1.00  0.00           S  
ATOM     65  CE  MET A   5      -4.011  -0.965   2.225  1.00  0.00           C  
ATOM     66  OXT MET A   5      -0.937  -6.304  -1.291  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.060  -2.658   0.093  1.00  0.00           H  
ATOM     68  HA  MET A   5      -0.291  -5.347   0.959  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.694  -4.668   1.428  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -1.446  -3.724   2.230  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -1.886  -1.850   1.021  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -2.445  -2.754  -0.386  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -4.955  -0.741   2.700  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -3.708  -0.128   1.615  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -3.263  -1.149   2.982  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   TYR A   1       1.498   4.083   2.334  1.00  0.00           N  
ATOM      2  CA  TYR A   1       0.732   3.615   1.148  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.599   3.622  -0.107  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.749   4.062  -0.080  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -0.477   4.531   0.955  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -1.582   3.915   0.127  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -2.408   2.931   0.654  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.795   4.319  -1.185  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -3.416   2.366  -0.106  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.799   3.758  -1.951  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -3.606   2.782  -1.406  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.608   2.221  -2.166  1.00  0.00           O  
ATOM     13  H1  TYR A   1       1.499   5.122   2.324  1.00  0.00           H  
ATOM     14  H2  TYR A   1       2.465   3.705   2.255  1.00  0.00           H  
ATOM     15  H3  TYR A   1       1.022   3.718   3.183  1.00  0.00           H  
ATOM     16  HA  TYR A   1       0.391   2.608   1.334  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -0.888   4.783   1.921  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -0.156   5.435   0.458  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -2.256   2.607   1.672  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.160   5.083  -1.608  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -4.048   1.600   0.321  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -2.945   4.084  -2.969  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -4.234   1.558  -2.751  1.00  0.00           H  
ATOM     24  N   GLY A   2       1.035   3.136  -1.206  1.00  0.00           N  
ATOM     25  CA  GLY A   2       1.758   3.094  -2.460  1.00  0.00           C  
ATOM     26  C   GLY A   2       1.359   1.911  -3.319  1.00  0.00           C  
ATOM     27  O   GLY A   2       1.488   1.953  -4.543  1.00  0.00           O  
ATOM     28  H   GLY A   2       0.120   2.804  -1.167  1.00  0.00           H  
ATOM     29  HA2 GLY A   2       1.557   4.003  -3.005  1.00  0.00           H  
ATOM     30  HA3 GLY A   2       2.816   3.035  -2.253  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.868   0.854  -2.679  1.00  0.00           N  
ATOM     32  CA  GLY A   3       0.451  -0.329  -3.408  1.00  0.00           C  
ATOM     33  C   GLY A   3       1.196  -1.575  -2.974  1.00  0.00           C  
ATOM     34  O   GLY A   3       1.517  -2.433  -3.796  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.785   0.880  -1.702  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.605  -0.483  -3.246  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       0.622  -0.169  -4.462  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.468  -1.677  -1.678  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.175  -2.831  -1.136  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.192  -3.915  -0.714  1.00  0.00           C  
ATOM     41  O   PHE A   4       1.439  -5.105  -0.912  1.00  0.00           O  
ATOM     42  CB  PHE A   4       3.037  -2.419   0.059  1.00  0.00           C  
ATOM     43  CG  PHE A   4       2.338  -1.508   1.028  1.00  0.00           C  
ATOM     44  CD1 PHE A   4       1.417  -2.012   1.932  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       2.603  -0.148   1.034  1.00  0.00           C  
ATOM     46  CE1 PHE A   4       0.774  -1.176   2.825  1.00  0.00           C  
ATOM     47  CE2 PHE A   4       1.964   0.693   1.924  1.00  0.00           C  
ATOM     48  CZ  PHE A   4       1.048   0.178   2.822  1.00  0.00           C  
ATOM     49  H   PHE A   4       1.183  -0.962  -1.073  1.00  0.00           H  
ATOM     50  HA  PHE A   4       2.815  -3.223  -1.913  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       3.336  -3.305   0.597  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       3.918  -1.909  -0.302  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       1.203  -3.070   1.936  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       3.319   0.255   0.332  1.00  0.00           H  
ATOM     55  HE1 PHE A   4       0.058  -1.581   3.525  1.00  0.00           H  
ATOM     56  HE2 PHE A   4       2.180   1.750   1.920  1.00  0.00           H  
ATOM     57  HZ  PHE A   4       0.547   0.833   3.518  1.00  0.00           H  
ATOM     58  N   MET A   5       0.076  -3.493  -0.133  1.00  0.00           N  
ATOM     59  CA  MET A   5      -0.952  -4.423   0.319  1.00  0.00           C  
ATOM     60  C   MET A   5      -1.747  -4.971  -0.861  1.00  0.00           C  
ATOM     61  O   MET A   5      -1.395  -4.644  -2.013  1.00  0.00           O  
ATOM     62  CB  MET A   5      -1.895  -3.734   1.307  1.00  0.00           C  
ATOM     63  CG  MET A   5      -2.590  -2.510   0.733  1.00  0.00           C  
ATOM     64  SD  MET A   5      -3.764  -1.773   1.886  1.00  0.00           S  
ATOM     65  CE  MET A   5      -2.658  -0.857   2.956  1.00  0.00           C  
ATOM     66  OXT MET A   5      -2.715  -5.725  -0.623  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.059  -2.530  -0.006  1.00  0.00           H  
ATOM     68  HA  MET A   5      -0.460  -5.244   0.819  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.652  -4.439   1.615  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -1.329  -3.426   2.173  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -1.842  -1.772   0.483  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -3.120  -2.800  -0.162  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -2.008  -0.237   2.355  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -2.062  -1.547   3.535  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -3.235  -0.233   3.622  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   TYR A   1       1.379   4.106   2.354  1.00  0.00           N  
ATOM      2  CA  TYR A   1       0.606   3.702   1.151  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.510   3.591  -0.074  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.708   3.862  -0.001  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -0.489   4.742   0.904  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -1.589   4.260  -0.013  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -2.446   3.237   0.371  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.764   4.824  -1.270  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -3.448   2.792  -0.470  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.763   4.385  -2.117  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -3.602   3.369  -1.713  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.598   2.928  -2.553  1.00  0.00           O  
ATOM     13  H1  TYR A   1       1.561   5.127   2.286  1.00  0.00           H  
ATOM     14  H2  TYR A   1       2.269   3.564   2.354  1.00  0.00           H  
ATOM     15  H3  TYR A   1       0.804   3.883   3.190  1.00  0.00           H  
ATOM     16  HA  TYR A   1       0.149   2.743   1.340  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -0.938   5.013   1.847  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -0.046   5.619   0.456  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -2.323   2.787   1.346  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.105   5.620  -1.585  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -4.105   1.996  -0.152  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -2.882   4.838  -3.090  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -5.451   3.040  -2.126  1.00  0.00           H  
ATOM     24  N   GLY A   2       0.925   3.190  -1.197  1.00  0.00           N  
ATOM     25  CA  GLY A   2       1.684   3.048  -2.423  1.00  0.00           C  
ATOM     26  C   GLY A   2       1.261   1.835  -3.230  1.00  0.00           C  
ATOM     27  O   GLY A   2       1.543   1.748  -4.425  1.00  0.00           O  
ATOM     28  H   GLY A   2      -0.031   2.989  -1.195  1.00  0.00           H  
ATOM     29  HA2 GLY A   2       1.540   3.933  -3.023  1.00  0.00           H  
ATOM     30  HA3 GLY A   2       2.731   2.957  -2.177  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.581   0.897  -2.577  1.00  0.00           N  
ATOM     32  CA  GLY A   3       0.129  -0.301  -3.257  1.00  0.00           C  
ATOM     33  C   GLY A   3       0.982  -1.509  -2.930  1.00  0.00           C  
ATOM     34  O   GLY A   3       1.323  -2.295  -3.814  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.384   1.020  -1.625  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.891  -0.506  -2.963  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       0.158  -0.131  -4.323  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.324  -1.660  -1.655  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.140  -2.782  -1.211  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.265  -3.948  -0.770  1.00  0.00           C  
ATOM     41  O   PHE A   4       1.570  -5.109  -1.045  1.00  0.00           O  
ATOM     42  CB  PHE A   4       3.054  -2.357  -0.062  1.00  0.00           C  
ATOM     43  CG  PHE A   4       2.357  -1.555   1.000  1.00  0.00           C  
ATOM     44  CD1 PHE A   4       1.665  -2.187   2.020  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       2.395  -0.171   0.979  1.00  0.00           C  
ATOM     46  CE1 PHE A   4       1.023  -1.452   3.000  1.00  0.00           C  
ATOM     47  CE2 PHE A   4       1.755   0.570   1.955  1.00  0.00           C  
ATOM     48  CZ  PHE A   4       1.069  -0.073   2.967  1.00  0.00           C  
ATOM     49  H   PHE A   4       1.017  -1.000  -0.997  1.00  0.00           H  
ATOM     50  HA  PHE A   4       2.748  -3.100  -2.045  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       3.464  -3.238   0.406  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       3.861  -1.757  -0.457  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       1.629  -3.266   2.048  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       2.931   0.333   0.187  1.00  0.00           H  
ATOM     55  HE1 PHE A   4       0.487  -1.957   3.790  1.00  0.00           H  
ATOM     56  HE2 PHE A   4       1.793   1.649   1.926  1.00  0.00           H  
ATOM     57  HZ  PHE A   4       0.568   0.504   3.730  1.00  0.00           H  
ATOM     58  N   MET A   5       0.174  -3.629  -0.082  1.00  0.00           N  
ATOM     59  CA  MET A   5      -0.751  -4.648   0.402  1.00  0.00           C  
ATOM     60  C   MET A   5      -1.551  -5.248  -0.750  1.00  0.00           C  
ATOM     61  O   MET A   5      -2.162  -4.470  -1.513  1.00  0.00           O  
ATOM     62  CB  MET A   5      -1.700  -4.052   1.441  1.00  0.00           C  
ATOM     63  CG  MET A   5      -2.608  -2.967   0.886  1.00  0.00           C  
ATOM     64  SD  MET A   5      -3.623  -2.193   2.159  1.00  0.00           S  
ATOM     65  CE  MET A   5      -2.396  -1.223   3.030  1.00  0.00           C  
ATOM     66  OXT MET A   5      -1.558  -6.491  -0.881  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.012  -2.685   0.104  1.00  0.00           H  
ATOM     68  HA  MET A   5      -0.168  -5.430   0.865  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.320  -4.842   1.839  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -1.116  -3.627   2.244  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -1.996  -2.206   0.424  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -3.257  -3.404   0.143  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -2.676  -0.180   3.002  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -1.434  -1.350   2.556  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -2.338  -1.553   4.057  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   TYR A   1       0.843   3.603   2.640  1.00  0.00           N  
ATOM      2  CA  TYR A   1       0.237   3.278   1.320  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.289   3.281   0.214  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.461   3.568   0.459  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -0.849   4.312   1.016  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -1.812   3.884  -0.066  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -2.692   2.828   0.136  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.837   4.534  -1.293  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -3.572   2.434  -0.856  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.712   4.146  -2.289  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -3.578   3.096  -2.065  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.451   2.706  -3.055  1.00  0.00           O  
ATOM     13  H1  TYR A   1       0.077   3.901   3.276  1.00  0.00           H  
ATOM     14  H2  TYR A   1       1.529   4.371   2.493  1.00  0.00           H  
ATOM     15  H3  TYR A   1       1.310   2.745   2.995  1.00  0.00           H  
ATOM     16  HA  TYR A   1      -0.211   2.298   1.380  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -1.419   4.500   1.913  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -0.378   5.230   0.696  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -2.685   2.312   1.085  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.159   5.357  -1.465  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -4.249   1.612  -0.680  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -2.714   4.663  -3.236  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -4.017   2.767  -3.908  1.00  0.00           H  
ATOM     24  N   GLY A   2       0.860   2.961  -1.001  1.00  0.00           N  
ATOM     25  CA  GLY A   2       1.769   2.932  -2.129  1.00  0.00           C  
ATOM     26  C   GLY A   2       1.464   1.802  -3.093  1.00  0.00           C  
ATOM     27  O   GLY A   2       1.862   1.847  -4.257  1.00  0.00           O  
ATOM     28  H   GLY A   2      -0.082   2.743  -1.136  1.00  0.00           H  
ATOM     29  HA2 GLY A   2       1.693   3.870  -2.658  1.00  0.00           H  
ATOM     30  HA3 GLY A   2       2.777   2.817  -1.762  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.754   0.787  -2.610  1.00  0.00           N  
ATOM     32  CA  GLY A   3       0.407  -0.343  -3.451  1.00  0.00           C  
ATOM     33  C   GLY A   3       1.149  -1.605  -3.062  1.00  0.00           C  
ATOM     34  O   GLY A   3       1.406  -2.468  -3.902  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.463   0.806  -1.675  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.654  -0.527  -3.366  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       0.640  -0.102  -4.477  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.491  -1.712  -1.784  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.205  -2.878  -1.279  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.225  -3.954  -0.831  1.00  0.00           C  
ATOM     41  O   PHE A   4       1.462  -5.147  -1.020  1.00  0.00           O  
ATOM     42  CB  PHE A   4       3.111  -2.487  -0.110  1.00  0.00           C  
ATOM     43  CG  PHE A   4       2.465  -1.550   0.868  1.00  0.00           C  
ATOM     44  CD1 PHE A   4       1.529  -2.014   1.779  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       2.794  -0.204   0.877  1.00  0.00           C  
ATOM     46  CE1 PHE A   4       0.933  -1.153   2.680  1.00  0.00           C  
ATOM     47  CE2 PHE A   4       2.201   0.662   1.777  1.00  0.00           C  
ATOM     48  CZ  PHE A   4       1.269   0.187   2.680  1.00  0.00           C  
ATOM     49  H   PHE A   4       1.253  -0.990  -1.164  1.00  0.00           H  
ATOM     50  HA  PHE A   4       2.813  -3.271  -2.081  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       3.394  -3.379   0.426  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       3.997  -2.008  -0.497  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       1.267  -3.061   1.781  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       3.522   0.169   0.173  1.00  0.00           H  
ATOM     55  HE1 PHE A   4       0.205  -1.527   3.385  1.00  0.00           H  
ATOM     56  HE2 PHE A   4       2.467   1.709   1.774  1.00  0.00           H  
ATOM     57  HZ  PHE A   4       0.805   0.861   3.383  1.00  0.00           H  
ATOM     58  N   MET A   5       0.122  -3.519  -0.236  1.00  0.00           N  
ATOM     59  CA  MET A   5      -0.905  -4.436   0.244  1.00  0.00           C  
ATOM     60  C   MET A   5      -2.046  -4.548  -0.761  1.00  0.00           C  
ATOM     61  O   MET A   5      -2.669  -5.629  -0.830  1.00  0.00           O  
ATOM     62  CB  MET A   5      -1.442  -3.969   1.597  1.00  0.00           C  
ATOM     63  CG  MET A   5      -2.124  -2.611   1.546  1.00  0.00           C  
ATOM     64  SD  MET A   5      -2.634  -2.027   3.173  1.00  0.00           S  
ATOM     65  CE  MET A   5      -2.302  -0.273   3.026  1.00  0.00           C  
ATOM     66  OXT MET A   5      -2.310  -3.553  -1.468  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.004  -2.554  -0.117  1.00  0.00           H  
ATOM     68  HA  MET A   5      -0.450  -5.409   0.364  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.159  -4.693   1.957  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -0.622  -3.910   2.297  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -1.436  -1.894   1.121  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -2.997  -2.685   0.914  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -1.262  -0.084   3.246  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -2.922   0.271   3.722  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -2.521   0.051   2.018  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   TYR A   1       1.233   3.998   2.558  1.00  0.00           N  
ATOM      2  CA  TYR A   1       0.498   3.577   1.335  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.432   3.494   0.131  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.622   3.793   0.233  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -0.619   4.588   1.067  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -1.675   4.090   0.107  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -2.518   3.041   0.450  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.823   4.669  -1.146  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -3.480   2.583  -0.429  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.782   4.217  -2.031  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -3.608   3.174  -1.668  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.566   2.721  -2.547  1.00  0.00           O  
ATOM     13  H1  TYR A   1       1.757   3.175   2.913  1.00  0.00           H  
ATOM     14  H2  TYR A   1       0.530   4.325   3.253  1.00  0.00           H  
ATOM     15  H3  TYR A   1       1.880   4.767   2.289  1.00  0.00           H  
ATOM     16  HA  TYR A   1       0.062   2.605   1.512  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -1.107   4.832   1.998  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -0.186   5.484   0.647  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -2.414   2.579   1.421  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.174   5.484  -1.428  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -4.127   1.766  -0.145  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -2.881   4.680  -3.002  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -4.210   2.727  -3.439  1.00  0.00           H  
ATOM     24  N   GLY A   2       0.882   3.088  -1.009  1.00  0.00           N  
ATOM     25  CA  GLY A   2       1.669   2.971  -2.219  1.00  0.00           C  
ATOM     26  C   GLY A   2       1.239   1.802  -3.085  1.00  0.00           C  
ATOM     27  O   GLY A   2       1.544   1.758  -4.276  1.00  0.00           O  
ATOM     28  H   GLY A   2      -0.068   2.865  -1.029  1.00  0.00           H  
ATOM     29  HA2 GLY A   2       1.562   3.882  -2.788  1.00  0.00           H  
ATOM     30  HA3 GLY A   2       2.706   2.845  -1.950  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.525   0.852  -2.485  1.00  0.00           N  
ATOM     32  CA  GLY A   3       0.064  -0.307  -3.226  1.00  0.00           C  
ATOM     33  C   GLY A   3       0.889  -1.545  -2.939  1.00  0.00           C  
ATOM     34  O   GLY A   3       1.116  -2.368  -3.825  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.310   0.940  -1.534  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.963  -0.505  -2.957  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       0.114  -0.091  -4.282  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.336  -1.678  -1.696  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.138  -2.826  -1.291  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.246  -3.956  -0.793  1.00  0.00           C  
ATOM     41  O   PHE A   4       1.502  -5.130  -1.059  1.00  0.00           O  
ATOM     42  CB  PHE A   4       3.130  -2.429  -0.196  1.00  0.00           C  
ATOM     43  CG  PHE A   4       2.534  -1.555   0.871  1.00  0.00           C  
ATOM     44  CD1 PHE A   4       1.867  -2.113   1.949  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       2.643  -0.176   0.794  1.00  0.00           C  
ATOM     46  CE1 PHE A   4       1.317  -1.310   2.931  1.00  0.00           C  
ATOM     47  CE2 PHE A   4       2.097   0.631   1.773  1.00  0.00           C  
ATOM     48  CZ  PHE A   4       1.433   0.063   2.843  1.00  0.00           C  
ATOM     49  H   PHE A   4       1.118  -0.987  -1.035  1.00  0.00           H  
ATOM     50  HA  PHE A   4       2.687  -3.170  -2.155  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       3.505  -3.321   0.279  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       3.953  -1.893  -0.645  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       1.776  -3.187   2.019  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       3.161   0.269  -0.042  1.00  0.00           H  
ATOM     55  HE1 PHE A   4       0.799  -1.757   3.766  1.00  0.00           H  
ATOM     56  HE2 PHE A   4       2.188   1.704   1.701  1.00  0.00           H  
ATOM     57  HZ  PHE A   4       1.004   0.692   3.609  1.00  0.00           H  
ATOM     58  N   MET A   5       0.197  -3.589  -0.066  1.00  0.00           N  
ATOM     59  CA  MET A   5      -0.739  -4.568   0.475  1.00  0.00           C  
ATOM     60  C   MET A   5      -1.557  -5.212  -0.639  1.00  0.00           C  
ATOM     61  O   MET A   5      -2.249  -4.471  -1.368  1.00  0.00           O  
ATOM     62  CB  MET A   5      -1.671  -3.905   1.490  1.00  0.00           C  
ATOM     63  CG  MET A   5      -2.570  -2.838   0.885  1.00  0.00           C  
ATOM     64  SD  MET A   5      -3.295  -1.753   2.129  1.00  0.00           S  
ATOM     65  CE  MET A   5      -3.125  -0.160   1.329  1.00  0.00           C  
ATOM     66  OXT MET A   5      -1.498  -6.453  -0.774  1.00  0.00           O  
ATOM     67  H   MET A   5       0.050  -2.637   0.111  1.00  0.00           H  
ATOM     68  HA  MET A   5      -0.167  -5.335   0.974  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.298  -4.663   1.936  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -1.074  -3.445   2.263  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -1.986  -2.240   0.202  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -3.367  -3.324   0.343  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -2.080   0.041   1.145  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -3.532   0.609   1.968  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -3.660  -0.169   0.391  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   TYR A   1       1.095   3.922   2.570  1.00  0.00           N  
ATOM      2  CA  TYR A   1       0.463   3.477   1.301  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.465   3.490   0.150  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.609   3.912   0.312  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -0.708   4.409   0.985  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -1.709   3.823   0.017  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -2.590   2.827   0.416  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.766   4.263  -1.299  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -3.504   2.287  -0.470  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.675   3.728  -2.191  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -3.541   2.740  -1.773  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.448   2.204  -2.658  1.00  0.00           O  
ATOM     13  H1  TYR A   1       1.410   4.904   2.441  1.00  0.00           H  
ATOM     14  H2  TYR A   1       1.900   3.291   2.761  1.00  0.00           H  
ATOM     15  H3  TYR A   1       0.379   3.855   3.321  1.00  0.00           H  
ATOM     16  HA  TYR A   1       0.092   2.472   1.434  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -1.229   4.645   1.900  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -0.323   5.319   0.551  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -2.558   2.475   1.436  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.087   5.038  -1.623  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -4.181   1.513  -0.142  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -2.700   4.083  -3.210  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -3.978   1.750  -3.362  1.00  0.00           H  
ATOM     24  N   GLY A   2       1.020   3.027  -1.014  1.00  0.00           N  
ATOM     25  CA  GLY A   2       1.877   2.995  -2.180  1.00  0.00           C  
ATOM     26  C   GLY A   2       1.521   1.869  -3.132  1.00  0.00           C  
ATOM     27  O   GLY A   2       1.850   1.924  -4.318  1.00  0.00           O  
ATOM     28  H   GLY A   2       0.101   2.709  -1.082  1.00  0.00           H  
ATOM     29  HA2 GLY A   2       1.781   3.933  -2.702  1.00  0.00           H  
ATOM     30  HA3 GLY A   2       2.900   2.872  -1.859  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.844   0.847  -2.617  1.00  0.00           N  
ATOM     32  CA  GLY A   3       0.452  -0.277  -3.448  1.00  0.00           C  
ATOM     33  C   GLY A   3       1.097  -1.580  -3.017  1.00  0.00           C  
ATOM     34  O   GLY A   3       1.287  -2.484  -3.831  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.605   0.857  -1.666  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.621  -0.389  -3.397  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       0.733  -0.070  -4.470  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.435  -1.679  -1.735  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.059  -2.886  -1.204  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.004  -3.908  -0.798  1.00  0.00           C  
ATOM     41  O   PHE A   4       1.189  -5.111  -0.972  1.00  0.00           O  
ATOM     42  CB  PHE A   4       2.945  -2.553  -0.002  1.00  0.00           C  
ATOM     43  CG  PHE A   4       2.352  -1.539   0.934  1.00  0.00           C  
ATOM     44  CD1 PHE A   4       1.435  -1.921   1.900  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       2.715  -0.205   0.851  1.00  0.00           C  
ATOM     46  CE1 PHE A   4       0.892  -0.991   2.765  1.00  0.00           C  
ATOM     47  CE2 PHE A   4       2.175   0.730   1.712  1.00  0.00           C  
ATOM     48  CZ  PHE A   4       1.262   0.338   2.671  1.00  0.00           C  
ATOM     49  H   PHE A   4       1.256  -0.927  -1.135  1.00  0.00           H  
ATOM     50  HA  PHE A   4       2.672  -3.311  -1.984  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       3.123  -3.455   0.561  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       3.888  -2.165  -0.358  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       1.145  -2.959   1.975  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       3.430   0.103   0.101  1.00  0.00           H  
ATOM     55  HE1 PHE A   4       0.177  -1.300   3.514  1.00  0.00           H  
ATOM     56  HE2 PHE A   4       2.467   1.767   1.636  1.00  0.00           H  
ATOM     57  HZ  PHE A   4       0.839   1.066   3.346  1.00  0.00           H  
ATOM     58  N   MET A   5      -0.103  -3.415  -0.257  1.00  0.00           N  
ATOM     59  CA  MET A   5      -1.194  -4.281   0.176  1.00  0.00           C  
ATOM     60  C   MET A   5      -1.866  -4.946  -1.021  1.00  0.00           C  
ATOM     61  O   MET A   5      -2.183  -6.150  -0.926  1.00  0.00           O  
ATOM     62  CB  MET A   5      -2.227  -3.480   0.971  1.00  0.00           C  
ATOM     63  CG  MET A   5      -1.613  -2.537   1.993  1.00  0.00           C  
ATOM     64  SD  MET A   5      -2.845  -1.790   3.076  1.00  0.00           S  
ATOM     65  CE  MET A   5      -2.628  -0.054   2.691  1.00  0.00           C  
ATOM     66  OXT MET A   5      -2.069  -4.257  -2.043  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.187  -2.446  -0.145  1.00  0.00           H  
ATOM     68  HA  MET A   5      -0.777  -5.047   0.813  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.818  -2.895   0.283  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -2.874  -4.168   1.493  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -0.910  -3.090   2.598  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -1.092  -1.749   1.467  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -1.782   0.333   3.239  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -3.517   0.491   2.971  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -2.454   0.061   1.631  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       33                                                                  
ATOM      1  N   TYR A   1       0.316   3.218   2.942  1.00  0.00           N  
ATOM      2  CA  TYR A   1      -0.072   2.813   1.566  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.043   3.102   0.567  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.077   3.671   0.921  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -1.337   3.577   1.170  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -2.082   2.961   0.007  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -2.792   1.778   0.157  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -2.066   3.564  -1.243  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -3.468   1.212  -0.908  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.737   3.006  -2.313  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -3.437   1.831  -2.141  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.108   1.271  -3.204  1.00  0.00           O  
ATOM     13  H1  TYR A   1       0.949   2.486   3.321  1.00  0.00           H  
ATOM     14  H2  TYR A   1      -0.553   3.292   3.508  1.00  0.00           H  
ATOM     15  H3  TYR A   1       0.803   4.135   2.878  1.00  0.00           H  
ATOM     16  HA  TYR A   1      -0.281   1.754   1.563  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -2.010   3.610   2.014  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -1.066   4.584   0.893  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -2.814   1.297   1.123  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.516   4.485  -1.376  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -4.016   0.292  -0.773  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -2.710   3.490  -3.278  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -3.510   1.185  -3.950  1.00  0.00           H  
ATOM     24  N   GLY A   2       0.823   2.709  -0.682  1.00  0.00           N  
ATOM     25  CA  GLY A   2       1.805   2.931  -1.720  1.00  0.00           C  
ATOM     26  C   GLY A   2       1.720   1.904  -2.831  1.00  0.00           C  
ATOM     27  O   GLY A   2       2.169   2.153  -3.950  1.00  0.00           O  
ATOM     28  H   GLY A   2      -0.017   2.266  -0.901  1.00  0.00           H  
ATOM     29  HA2 GLY A   2       1.644   3.911  -2.140  1.00  0.00           H  
ATOM     30  HA3 GLY A   2       2.790   2.894  -1.282  1.00  0.00           H  
ATOM     31  N   GLY A   3       1.139   0.746  -2.527  1.00  0.00           N  
ATOM     32  CA  GLY A   3       1.006  -0.299  -3.524  1.00  0.00           C  
ATOM     33  C   GLY A   3       1.193  -1.692  -2.950  1.00  0.00           C  
ATOM     34  O   GLY A   3       0.894  -2.685  -3.612  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.797   0.602  -1.620  1.00  0.00           H  
ATOM     36  HA2 GLY A   3       0.022  -0.236  -3.962  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       1.743  -0.140  -4.296  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.688  -1.770  -1.718  1.00  0.00           N  
ATOM     39  CA  PHE A   4       1.908  -3.057  -1.068  1.00  0.00           C  
ATOM     40  C   PHE A   4       0.583  -3.699  -0.674  1.00  0.00           C  
ATOM     41  O   PHE A   4       0.455  -4.922  -0.657  1.00  0.00           O  
ATOM     42  CB  PHE A   4       2.803  -2.907   0.167  1.00  0.00           C  
ATOM     43  CG  PHE A   4       2.757  -1.553   0.820  1.00  0.00           C  
ATOM     44  CD1 PHE A   4       1.815  -1.268   1.796  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       3.661  -0.566   0.459  1.00  0.00           C  
ATOM     46  CE1 PHE A   4       1.776  -0.025   2.398  1.00  0.00           C  
ATOM     47  CE2 PHE A   4       3.626   0.678   1.058  1.00  0.00           C  
ATOM     48  CZ  PHE A   4       2.683   0.949   2.029  1.00  0.00           C  
ATOM     49  H   PHE A   4       1.908  -0.947  -1.237  1.00  0.00           H  
ATOM     50  HA  PHE A   4       2.403  -3.701  -1.780  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       2.500  -3.632   0.905  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       3.824  -3.100  -0.119  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       1.105  -2.029   2.084  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       4.400  -0.778  -0.300  1.00  0.00           H  
ATOM     55  HE1 PHE A   4       1.038   0.184   3.157  1.00  0.00           H  
ATOM     56  HE2 PHE A   4       4.336   1.438   0.767  1.00  0.00           H  
ATOM     57  HZ  PHE A   4       2.655   1.921   2.499  1.00  0.00           H  
ATOM     58  N   MET A   5      -0.397  -2.862  -0.359  1.00  0.00           N  
ATOM     59  CA  MET A   5      -1.715  -3.345   0.037  1.00  0.00           C  
ATOM     60  C   MET A   5      -2.426  -4.008  -1.139  1.00  0.00           C  
ATOM     61  O   MET A   5      -3.057  -5.065  -0.928  1.00  0.00           O  
ATOM     62  CB  MET A   5      -2.566  -2.193   0.575  1.00  0.00           C  
ATOM     63  CG  MET A   5      -1.801  -1.240   1.479  1.00  0.00           C  
ATOM     64  SD  MET A   5      -2.672  -0.882   3.016  1.00  0.00           S  
ATOM     65  CE  MET A   5      -1.491   0.192   3.827  1.00  0.00           C  
ATOM     66  OXT MET A   5      -2.346  -3.463  -2.260  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.229  -1.898  -0.391  1.00  0.00           H  
ATOM     68  HA  MET A   5      -1.580  -4.077   0.819  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.956  -1.629  -0.259  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -3.393  -2.603   1.137  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -0.846  -1.683   1.719  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -1.641  -0.312   0.948  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -0.864   0.662   3.085  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -0.879  -0.390   4.501  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -2.019   0.951   4.386  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       34                                                                  
ATOM      1  N   TYR A   1       1.066   3.685   2.650  1.00  0.00           N  
ATOM      2  CA  TYR A   1       0.430   3.235   1.383  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.396   3.355   0.207  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.517   3.839   0.357  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -0.814   4.089   1.129  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -1.785   3.474   0.148  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -2.556   2.373   0.497  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.924   3.993  -1.132  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -3.439   1.808  -0.402  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.804   3.434  -2.037  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -3.560   2.343  -1.667  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.440   1.783  -2.565  1.00  0.00           O  
ATOM     13  H1  TYR A   1       1.066   4.724   2.652  1.00  0.00           H  
ATOM     14  H2  TYR A   1       2.036   3.308   2.668  1.00  0.00           H  
ATOM     15  H3  TYR A   1       0.501   3.309   3.438  1.00  0.00           H  
ATOM     16  HA  TYR A   1       0.135   2.202   1.493  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -1.335   4.240   2.062  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -0.506   5.045   0.736  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -2.458   1.957   1.489  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.329   4.848  -1.420  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -4.031   0.953  -0.112  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -2.896   3.852  -3.028  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -4.178   0.877  -2.748  1.00  0.00           H  
ATOM     24  N   GLY A   2       0.948   2.913  -0.963  1.00  0.00           N  
ATOM     25  CA  GLY A   2       1.774   2.978  -2.150  1.00  0.00           C  
ATOM     26  C   GLY A   2       1.473   1.862  -3.131  1.00  0.00           C  
ATOM     27  O   GLY A   2       1.779   1.971  -4.318  1.00  0.00           O  
ATOM     28  H   GLY A   2       0.049   2.541  -1.021  1.00  0.00           H  
ATOM     29  HA2 GLY A   2       1.599   3.925  -2.637  1.00  0.00           H  
ATOM     30  HA3 GLY A   2       2.811   2.919  -1.858  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.867   0.786  -2.636  1.00  0.00           N  
ATOM     32  CA  GLY A   3       0.528  -0.337  -3.493  1.00  0.00           C  
ATOM     33  C   GLY A   3       1.089  -1.656  -2.995  1.00  0.00           C  
ATOM     34  O   GLY A   3       0.991  -2.673  -3.681  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.642   0.756  -1.683  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.547  -0.418  -3.548  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       0.914  -0.147  -4.485  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.671  -1.646  -1.800  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.236  -2.858  -1.221  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.130  -3.801  -0.766  1.00  0.00           C  
ATOM     41  O   PHE A   4       1.237  -5.019  -0.907  1.00  0.00           O  
ATOM     42  CB  PHE A   4       3.144  -2.517  -0.038  1.00  0.00           C  
ATOM     43  CG  PHE A   4       2.575  -1.477   0.884  1.00  0.00           C  
ATOM     44  CD1 PHE A   4       1.622  -1.818   1.830  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       2.994  -0.159   0.805  1.00  0.00           C  
ATOM     46  CE1 PHE A   4       1.097  -0.864   2.680  1.00  0.00           C  
ATOM     47  CE2 PHE A   4       2.473   0.800   1.652  1.00  0.00           C  
ATOM     48  CZ  PHE A   4       1.523   0.447   2.591  1.00  0.00           C  
ATOM     49  H   PHE A   4       1.716  -0.808  -1.295  1.00  0.00           H  
ATOM     50  HA  PHE A   4       2.822  -3.350  -1.984  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       3.315  -3.412   0.541  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       4.088  -2.151  -0.413  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       1.289  -2.843   1.900  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       3.736   0.118   0.071  1.00  0.00           H  
ATOM     55  HE1 PHE A   4       0.355  -1.142   3.413  1.00  0.00           H  
ATOM     56  HE2 PHE A   4       2.808   1.825   1.580  1.00  0.00           H  
ATOM     57  HZ  PHE A   4       1.114   1.195   3.254  1.00  0.00           H  
ATOM     58  N   MET A   5       0.067  -3.223  -0.223  1.00  0.00           N  
ATOM     59  CA  MET A   5      -1.068  -4.002   0.256  1.00  0.00           C  
ATOM     60  C   MET A   5      -1.983  -4.395  -0.899  1.00  0.00           C  
ATOM     61  O   MET A   5      -2.175  -3.563  -1.810  1.00  0.00           O  
ATOM     62  CB  MET A   5      -1.857  -3.207   1.299  1.00  0.00           C  
ATOM     63  CG  MET A   5      -2.439  -1.909   0.763  1.00  0.00           C  
ATOM     64  SD  MET A   5      -3.535  -1.100   1.944  1.00  0.00           S  
ATOM     65  CE  MET A   5      -2.372  -0.644   3.227  1.00  0.00           C  
ATOM     66  OXT MET A   5      -2.501  -5.532  -0.882  1.00  0.00           O  
ATOM     67  H   MET A   5       0.046  -2.246  -0.142  1.00  0.00           H  
ATOM     68  HA  MET A   5      -0.684  -4.900   0.716  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.672  -3.819   1.659  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -1.203  -2.971   2.125  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -1.626  -1.236   0.529  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -2.996  -2.124  -0.137  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -1.642  -1.431   3.347  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -2.901  -0.500   4.158  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -1.872   0.272   2.950  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       35                                                                  
ATOM      1  N   TYR A   1       0.726   3.550   2.782  1.00  0.00           N  
ATOM      2  CA  TYR A   1       0.211   3.094   1.465  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.250   3.291   0.367  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.329   3.833   0.609  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -1.057   3.883   1.134  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -1.905   3.249   0.054  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -2.636   2.095   0.303  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.968   3.805  -1.217  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -3.405   1.511  -0.686  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.735   3.229  -2.210  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -3.452   2.082  -1.940  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.218   1.505  -2.927  1.00  0.00           O  
ATOM     13  H1  TYR A   1       1.718   3.247   2.856  1.00  0.00           H  
ATOM     14  H2  TYR A   1       0.141   3.108   3.520  1.00  0.00           H  
ATOM     15  H3  TYR A   1       0.649   4.586   2.811  1.00  0.00           H  
ATOM     16  HA  TYR A   1      -0.033   2.044   1.535  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -1.662   3.972   2.022  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -0.775   4.869   0.795  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -2.596   1.649   1.286  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.405   4.702  -1.426  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -3.967   0.613  -0.473  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -2.769   3.676  -3.192  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -3.671   0.917  -3.453  1.00  0.00           H  
ATOM     24  N   GLY A   2       0.915   2.851  -0.840  1.00  0.00           N  
ATOM     25  CA  GLY A   2       1.819   2.987  -1.961  1.00  0.00           C  
ATOM     26  C   GLY A   2       1.592   1.930  -3.025  1.00  0.00           C  
ATOM     27  O   GLY A   2       1.956   2.121  -4.185  1.00  0.00           O  
ATOM     28  H   GLY A   2       0.045   2.434  -0.971  1.00  0.00           H  
ATOM     29  HA2 GLY A   2       1.673   3.961  -2.403  1.00  0.00           H  
ATOM     30  HA3 GLY A   2       2.833   2.912  -1.604  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.985   0.814  -2.631  1.00  0.00           N  
ATOM     32  CA  GLY A   3       0.718  -0.256  -3.574  1.00  0.00           C  
ATOM     33  C   GLY A   3       1.108  -1.625  -3.045  1.00  0.00           C  
ATOM     34  O   GLY A   3       0.878  -2.638  -3.705  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.714   0.718  -1.696  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.338  -0.263  -3.800  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       1.268  -0.066  -4.484  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.694  -1.661  -1.851  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.105  -2.923  -1.247  1.00  0.00           C  
ATOM     40  C   PHE A   4       0.887  -3.736  -0.832  1.00  0.00           C  
ATOM     41  O   PHE A   4       0.878  -4.963  -0.929  1.00  0.00           O  
ATOM     42  CB  PHE A   4       2.996  -2.675  -0.029  1.00  0.00           C  
ATOM     43  CG  PHE A   4       2.522  -1.559   0.858  1.00  0.00           C  
ATOM     44  CD1 PHE A   4       1.539  -1.781   1.809  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       3.063  -0.289   0.744  1.00  0.00           C  
ATOM     46  CE1 PHE A   4       1.104  -0.756   2.629  1.00  0.00           C  
ATOM     47  CE2 PHE A   4       2.633   0.740   1.560  1.00  0.00           C  
ATOM     48  CZ  PHE A   4       1.651   0.506   2.504  1.00  0.00           C  
ATOM     49  H   PHE A   4       1.850  -0.825  -1.368  1.00  0.00           H  
ATOM     50  HA  PHE A   4       2.662  -3.481  -1.985  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       3.030  -3.573   0.566  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       3.992  -2.433  -0.365  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       1.109  -2.768   1.907  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       3.829  -0.104   0.006  1.00  0.00           H  
ATOM     55  HE1 PHE A   4       0.336  -0.941   3.365  1.00  0.00           H  
ATOM     56  HE2 PHE A   4       3.063   1.726   1.461  1.00  0.00           H  
ATOM     57  HZ  PHE A   4       1.314   1.307   3.143  1.00  0.00           H  
ATOM     58  N   MET A   5      -0.140  -3.038  -0.368  1.00  0.00           N  
ATOM     59  CA  MET A   5      -1.372  -3.683   0.067  1.00  0.00           C  
ATOM     60  C   MET A   5      -2.108  -4.301  -1.118  1.00  0.00           C  
ATOM     61  O   MET A   5      -1.442  -4.617  -2.126  1.00  0.00           O  
ATOM     62  CB  MET A   5      -2.281  -2.674   0.772  1.00  0.00           C  
ATOM     63  CG  MET A   5      -1.571  -1.852   1.836  1.00  0.00           C  
ATOM     64  SD  MET A   5      -2.710  -1.158   3.050  1.00  0.00           S  
ATOM     65  CE  MET A   5      -1.843   0.338   3.518  1.00  0.00           C  
ATOM     66  OXT MET A   5      -3.343  -4.465  -1.026  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.065  -2.063  -0.316  1.00  0.00           H  
ATOM     68  HA  MET A   5      -1.111  -4.467   0.762  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.687  -1.997   0.036  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -3.093  -3.207   1.244  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -0.863  -2.484   2.348  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -1.045  -1.042   1.353  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -1.432   0.222   4.510  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -2.531   1.170   3.508  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -1.042   0.524   2.816  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       36                                                                  
ATOM      1  N   TYR A   1       1.730   4.405   2.196  1.00  0.00           N  
ATOM      2  CA  TYR A   1       0.910   3.823   1.101  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.678   3.807  -0.216  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.799   4.309  -0.300  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -0.365   4.653   0.952  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -1.471   3.940   0.209  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -2.180   2.903   0.802  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.799   4.300  -1.091  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -3.188   2.248   0.120  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.804   3.651  -1.779  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -3.496   2.625  -1.169  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.499   1.976  -1.853  1.00  0.00           O  
ATOM     13  H1  TYR A   1       2.624   3.878   2.238  1.00  0.00           H  
ATOM     14  H2  TYR A   1       1.192   4.306   3.081  1.00  0.00           H  
ATOM     15  H3  TYR A   1       1.898   5.406   1.969  1.00  0.00           H  
ATOM     16  HA  TYR A   1       0.647   2.811   1.369  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -0.736   4.912   1.931  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -0.132   5.556   0.408  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -1.935   2.609   1.812  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.257   5.105  -1.565  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -3.728   1.445   0.599  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -3.043   3.947  -2.790  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -5.259   2.557  -1.937  1.00  0.00           H  
ATOM     24  N   GLY A   2       1.063   3.232  -1.243  1.00  0.00           N  
ATOM     25  CA  GLY A   2       1.690   3.163  -2.544  1.00  0.00           C  
ATOM     26  C   GLY A   2       1.201   1.986  -3.365  1.00  0.00           C  
ATOM     27  O   GLY A   2       0.704   2.163  -4.477  1.00  0.00           O  
ATOM     28  H   GLY A   2       0.173   2.856  -1.116  1.00  0.00           H  
ATOM     29  HA2 GLY A   2       1.470   4.074  -3.078  1.00  0.00           H  
ATOM     30  HA3 GLY A   2       2.757   3.080  -2.414  1.00  0.00           H  
ATOM     31  N   GLY A   3       1.338   0.783  -2.818  1.00  0.00           N  
ATOM     32  CA  GLY A   3       0.895  -0.404  -3.527  1.00  0.00           C  
ATOM     33  C   GLY A   3       1.501  -1.680  -2.973  1.00  0.00           C  
ATOM     34  O   GLY A   3       1.884  -2.570  -3.731  1.00  0.00           O  
ATOM     35  H   GLY A   3       1.739   0.701  -1.928  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.180  -0.470  -3.457  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       1.171  -0.311  -4.567  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.586  -1.772  -1.650  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.148  -2.952  -1.005  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.058  -3.971  -0.689  1.00  0.00           C  
ATOM     41  O   PHE A   4       1.266  -5.178  -0.815  1.00  0.00           O  
ATOM     42  CB  PHE A   4       2.889  -2.564   0.275  1.00  0.00           C  
ATOM     43  CG  PHE A   4       2.186  -1.527   1.104  1.00  0.00           C  
ATOM     44  CD1 PHE A   4       1.130  -1.879   1.927  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       2.588  -0.202   1.063  1.00  0.00           C  
ATOM     46  CE1 PHE A   4       0.485  -0.926   2.695  1.00  0.00           C  
ATOM     47  CE2 PHE A   4       1.949   0.754   1.827  1.00  0.00           C  
ATOM     48  CZ  PHE A   4       0.896   0.391   2.645  1.00  0.00           C  
ATOM     49  H   PHE A   4       1.264  -1.031  -1.095  1.00  0.00           H  
ATOM     50  HA  PHE A   4       2.848  -3.399  -1.693  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       3.014  -3.443   0.886  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       3.859  -2.175   0.010  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       0.808  -2.909   1.967  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       3.411   0.081   0.424  1.00  0.00           H  
ATOM     55  HE1 PHE A   4      -0.338  -1.213   3.332  1.00  0.00           H  
ATOM     56  HE2 PHE A   4       2.274   1.783   1.787  1.00  0.00           H  
ATOM     57  HZ  PHE A   4       0.396   1.138   3.243  1.00  0.00           H  
ATOM     58  N   MET A   5      -0.104  -3.477  -0.280  1.00  0.00           N  
ATOM     59  CA  MET A   5      -1.228  -4.346   0.053  1.00  0.00           C  
ATOM     60  C   MET A   5      -1.762  -5.043  -1.194  1.00  0.00           C  
ATOM     61  O   MET A   5      -2.581  -4.427  -1.910  1.00  0.00           O  
ATOM     62  CB  MET A   5      -2.350  -3.540   0.714  1.00  0.00           C  
ATOM     63  CG  MET A   5      -1.874  -2.648   1.847  1.00  0.00           C  
ATOM     64  SD  MET A   5      -3.198  -2.216   2.992  1.00  0.00           S  
ATOM     65  CE  MET A   5      -3.945  -0.829   2.139  1.00  0.00           C  
ATOM     66  OXT MET A   5      -1.355  -6.196  -1.446  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.208  -2.506  -0.198  1.00  0.00           H  
ATOM     68  HA  MET A   5      -0.877  -5.093   0.747  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.818  -2.917  -0.035  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -3.084  -4.226   1.109  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -1.100  -3.164   2.393  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -1.472  -1.738   1.425  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -3.757   0.078   2.694  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -5.011  -0.988   2.059  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -3.519  -0.742   1.150  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       37                                                                  
ATOM      1  N   TYR A   1       0.671   3.630   2.804  1.00  0.00           N  
ATOM      2  CA  TYR A   1       0.170   3.148   1.489  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.233   3.296   0.406  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.326   3.802   0.660  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -1.076   3.957   1.119  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -1.903   3.336   0.015  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -2.641   2.181   0.234  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.939   3.908  -1.251  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -3.393   1.612  -0.776  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.687   3.346  -2.267  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -3.413   2.199  -2.024  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.159   1.636  -3.034  1.00  0.00           O  
ATOM     13  H1  TYR A   1       0.089   3.192   3.545  1.00  0.00           H  
ATOM     14  H2  TYR A   1       0.582   4.666   2.816  1.00  0.00           H  
ATOM     15  H3  TYR A   1       1.665   3.338   2.889  1.00  0.00           H  
ATOM     16  HA  TYR A   1      -0.097   2.106   1.583  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -1.706   4.054   1.989  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -0.770   4.938   0.790  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -2.622   1.723   1.212  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.370   4.807  -1.438  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -3.961   0.713  -0.587  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -2.700   3.805  -3.243  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -3.648   0.946  -3.464  1.00  0.00           H  
ATOM     24  N   GLY A   2       0.903   2.852  -0.801  1.00  0.00           N  
ATOM     25  CA  GLY A   2       1.831   2.944  -1.907  1.00  0.00           C  
ATOM     26  C   GLY A   2       1.576   1.894  -2.972  1.00  0.00           C  
ATOM     27  O   GLY A   2       1.953   2.072  -4.130  1.00  0.00           O  
ATOM     28  H   GLY A   2       0.023   2.463  -0.943  1.00  0.00           H  
ATOM     29  HA2 GLY A   2       1.736   3.921  -2.355  1.00  0.00           H  
ATOM     30  HA3 GLY A   2       2.835   2.825  -1.531  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.931   0.799  -2.581  1.00  0.00           N  
ATOM     32  CA  GLY A   3       0.635  -0.263  -3.524  1.00  0.00           C  
ATOM     33  C   GLY A   3       1.048  -1.634  -3.020  1.00  0.00           C  
ATOM     34  O   GLY A   3       0.822  -2.640  -3.692  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.652   0.713  -1.646  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.427  -0.271  -3.714  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       1.153  -0.061  -4.450  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.649  -1.679  -1.835  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.082  -2.944  -1.251  1.00  0.00           C  
ATOM     40  C   PHE A   4       0.879  -3.779  -0.834  1.00  0.00           C  
ATOM     41  O   PHE A   4       0.885  -5.004  -0.957  1.00  0.00           O  
ATOM     42  CB  PHE A   4       2.987  -2.702  -0.040  1.00  0.00           C  
ATOM     43  CG  PHE A   4       2.544  -1.565   0.837  1.00  0.00           C  
ATOM     44  CD1 PHE A   4       1.571  -1.757   1.806  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       3.103  -0.305   0.694  1.00  0.00           C  
ATOM     46  CE1 PHE A   4       1.164  -0.711   2.614  1.00  0.00           C  
ATOM     47  CE2 PHE A   4       2.699   0.744   1.498  1.00  0.00           C  
ATOM     48  CZ  PHE A   4       1.728   0.540   2.459  1.00  0.00           C  
ATOM     49  H   PHE A   4       1.798  -0.848  -1.341  1.00  0.00           H  
ATOM     50  HA  PHE A   4       2.638  -3.484  -2.003  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       3.005  -3.595   0.567  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       3.987  -2.488  -0.385  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       1.130  -2.734   1.927  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       3.862  -0.145  -0.059  1.00  0.00           H  
ATOM     55  HE1 PHE A   4       0.404  -0.873   3.365  1.00  0.00           H  
ATOM     56  HE2 PHE A   4       3.142   1.720   1.375  1.00  0.00           H  
ATOM     57  HZ  PHE A   4       1.411   1.357   3.089  1.00  0.00           H  
ATOM     58  N   MET A   5      -0.150  -3.102  -0.343  1.00  0.00           N  
ATOM     59  CA  MET A   5      -1.370  -3.770   0.094  1.00  0.00           C  
ATOM     60  C   MET A   5      -2.118  -4.368  -1.092  1.00  0.00           C  
ATOM     61  O   MET A   5      -1.704  -4.114  -2.242  1.00  0.00           O  
ATOM     62  CB  MET A   5      -2.273  -2.785   0.839  1.00  0.00           C  
ATOM     63  CG  MET A   5      -1.548  -1.977   1.902  1.00  0.00           C  
ATOM     64  SD  MET A   5      -2.671  -1.254   3.113  1.00  0.00           S  
ATOM     65  CE  MET A   5      -1.859   0.310   3.437  1.00  0.00           C  
ATOM     66  OXT MET A   5      -3.113  -5.088  -0.861  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.087  -2.126  -0.275  1.00  0.00           H  
ATOM     68  HA  MET A   5      -1.088  -4.566   0.768  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.701  -2.096   0.125  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -3.070  -3.335   1.316  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -0.856  -2.627   2.418  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -0.999  -1.181   1.420  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -1.202   0.552   2.614  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -1.283   0.235   4.347  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -2.602   1.086   3.545  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       38                                                                  
ATOM      1  N   TYR A   1       1.501   4.272   2.407  1.00  0.00           N  
ATOM      2  CA  TYR A   1       0.734   3.713   1.263  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.589   3.647   0.003  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.733   4.103  -0.010  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -0.491   4.597   1.019  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -1.582   3.918   0.226  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -2.394   2.950   0.805  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.797   4.241  -1.108  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -3.388   2.324   0.077  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.788   3.621  -1.843  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -3.581   2.664  -1.246  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.570   2.043  -1.974  1.00  0.00           O  
ATOM     13  H1  TYR A   1       2.152   3.533   2.744  1.00  0.00           H  
ATOM     14  H2  TYR A   1       0.819   4.537   3.147  1.00  0.00           H  
ATOM     15  H3  TYR A   1       2.024   5.101   2.063  1.00  0.00           H  
ATOM     16  HA  TYR A   1       0.407   2.717   1.522  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -0.907   4.897   1.968  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -0.182   5.475   0.471  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -2.240   2.688   1.841  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.174   4.990  -1.574  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -4.009   1.575   0.545  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -2.936   3.885  -2.879  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -5.321   2.635  -2.064  1.00  0.00           H  
ATOM     24  N   GLY A   2       1.024   3.079  -1.055  1.00  0.00           N  
ATOM     25  CA  GLY A   2       1.736   2.964  -2.310  1.00  0.00           C  
ATOM     26  C   GLY A   2       1.272   1.782  -3.139  1.00  0.00           C  
ATOM     27  O   GLY A   2       1.432   1.772  -4.359  1.00  0.00           O  
ATOM     28  H   GLY A   2       0.113   2.739  -0.985  1.00  0.00           H  
ATOM     29  HA2 GLY A   2       1.580   3.868  -2.878  1.00  0.00           H  
ATOM     30  HA3 GLY A   2       2.790   2.856  -2.105  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.690   0.785  -2.477  1.00  0.00           N  
ATOM     32  CA  GLY A   3       0.206  -0.387  -3.183  1.00  0.00           C  
ATOM     33  C   GLY A   3       0.877  -1.670  -2.729  1.00  0.00           C  
ATOM     34  O   GLY A   3       0.949  -2.638  -3.485  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.584   0.849  -1.505  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.858  -0.477  -3.018  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       0.384  -0.256  -4.239  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.369  -1.681  -1.493  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.034  -2.863  -0.952  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.022  -3.961  -0.644  1.00  0.00           C  
ATOM     41  O   PHE A   4       1.321  -5.149  -0.772  1.00  0.00           O  
ATOM     42  CB  PHE A   4       2.830  -2.524   0.313  1.00  0.00           C  
ATOM     43  CG  PHE A   4       2.240  -1.421   1.149  1.00  0.00           C  
ATOM     44  CD1 PHE A   4       1.290  -1.699   2.116  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       2.646  -0.107   0.970  1.00  0.00           C  
ATOM     46  CE1 PHE A   4       0.750  -0.688   2.888  1.00  0.00           C  
ATOM     47  CE2 PHE A   4       2.110   0.908   1.739  1.00  0.00           C  
ATOM     48  CZ  PHE A   4       1.161   0.617   2.699  1.00  0.00           C  
ATOM     49  H   PHE A   4       1.281  -0.882  -0.937  1.00  0.00           H  
ATOM     50  HA  PHE A   4       2.716  -3.227  -1.706  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       2.886  -3.404   0.932  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       3.828  -2.227   0.028  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       0.968  -2.719   2.264  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       3.387   0.121   0.218  1.00  0.00           H  
ATOM     55  HE1 PHE A   4       0.008  -0.918   3.638  1.00  0.00           H  
ATOM     56  HE2 PHE A   4       2.434   1.926   1.591  1.00  0.00           H  
ATOM     57  HZ  PHE A   4       0.741   1.408   3.302  1.00  0.00           H  
ATOM     58  N   MET A   5      -0.176  -3.555  -0.241  1.00  0.00           N  
ATOM     59  CA  MET A   5      -1.236  -4.504   0.083  1.00  0.00           C  
ATOM     60  C   MET A   5      -1.707  -5.238  -1.168  1.00  0.00           C  
ATOM     61  O   MET A   5      -2.850  -5.741  -1.163  1.00  0.00           O  
ATOM     62  CB  MET A   5      -2.421  -3.784   0.733  1.00  0.00           C  
ATOM     63  CG  MET A   5      -2.016  -2.756   1.778  1.00  0.00           C  
ATOM     64  SD  MET A   5      -2.718  -1.125   1.463  1.00  0.00           S  
ATOM     65  CE  MET A   5      -1.497  -0.439   0.347  1.00  0.00           C  
ATOM     66  OXT MET A   5      -0.929  -5.303  -2.143  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.349  -2.596  -0.159  1.00  0.00           H  
ATOM     68  HA  MET A   5      -0.835  -5.224   0.781  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.986  -3.281  -0.037  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -3.054  -4.518   1.209  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -2.354  -3.095   2.746  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -0.940  -2.674   1.784  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -1.562   0.638   0.360  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -1.680  -0.800  -0.654  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -0.509  -0.744   0.664  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       39                                                                  
ATOM      1  N   TYR A   1       1.487   4.133   2.346  1.00  0.00           N  
ATOM      2  CA  TYR A   1       0.743   3.665   1.146  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.642   3.641  -0.086  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.799   4.058  -0.032  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -0.444   4.602   0.911  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -1.537   3.995   0.061  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -2.393   3.030   0.576  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.706   4.385  -1.262  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -3.389   2.472  -0.203  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.698   3.831  -2.047  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -3.537   2.876  -1.513  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.526   2.322  -2.293  1.00  0.00           O  
ATOM     13  H1  TYR A   1       2.434   3.705   2.319  1.00  0.00           H  
ATOM     14  H2  TYR A   1       0.958   3.823   3.187  1.00  0.00           H  
ATOM     15  H3  TYR A   1       1.545   5.170   2.299  1.00  0.00           H  
ATOM     16  HA  TYR A   1       0.378   2.667   1.336  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -0.875   4.872   1.862  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -0.093   5.492   0.412  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -2.273   2.717   1.602  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.048   5.133  -1.677  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -4.045   1.724   0.215  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -2.811   4.147  -3.074  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -4.483   1.365  -2.232  1.00  0.00           H  
ATOM     24  N   GLY A   2       1.098   3.153  -1.194  1.00  0.00           N  
ATOM     25  CA  GLY A   2       1.852   3.083  -2.427  1.00  0.00           C  
ATOM     26  C   GLY A   2       1.438   1.912  -3.296  1.00  0.00           C  
ATOM     27  O   GLY A   2       1.586   1.955  -4.518  1.00  0.00           O  
ATOM     28  H   GLY A   2       0.174   2.840  -1.175  1.00  0.00           H  
ATOM     29  HA2 GLY A   2       1.694   3.997  -2.979  1.00  0.00           H  
ATOM     30  HA3 GLY A   2       2.900   2.992  -2.192  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.914   0.864  -2.667  1.00  0.00           N  
ATOM     32  CA  GLY A   3       0.480  -0.305  -3.411  1.00  0.00           C  
ATOM     33  C   GLY A   3       1.170  -1.577  -2.956  1.00  0.00           C  
ATOM     34  O   GLY A   3       1.464  -2.454  -3.768  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.816   0.888  -1.693  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.585  -0.424  -3.282  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       0.691  -0.151  -4.458  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.428  -1.680  -1.655  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.085  -2.859  -1.101  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.064  -3.934  -0.743  1.00  0.00           C  
ATOM     41  O   PHE A   4       1.306  -5.124  -0.941  1.00  0.00           O  
ATOM     42  CB  PHE A   4       2.907  -2.488   0.135  1.00  0.00           C  
ATOM     43  CG  PHE A   4       2.231  -1.510   1.054  1.00  0.00           C  
ATOM     44  CD1 PHE A   4       1.269  -1.936   1.955  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       2.562  -0.165   1.017  1.00  0.00           C  
ATOM     46  CE1 PHE A   4       0.649  -1.038   2.803  1.00  0.00           C  
ATOM     47  CE2 PHE A   4       1.946   0.737   1.863  1.00  0.00           C  
ATOM     48  CZ  PHE A   4       0.988   0.300   2.757  1.00  0.00           C  
ATOM     49  H   PHE A   4       1.169  -0.950  -1.057  1.00  0.00           H  
ATOM     50  HA  PHE A   4       2.748  -3.252  -1.858  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       3.111  -3.383   0.701  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       3.842  -2.052  -0.184  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       1.004  -2.982   1.992  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       3.310   0.177   0.318  1.00  0.00           H  
ATOM     55  HE1 PHE A   4      -0.099  -1.382   3.501  1.00  0.00           H  
ATOM     56  HE2 PHE A   4       2.213   1.783   1.824  1.00  0.00           H  
ATOM     57  HZ  PHE A   4       0.506   1.004   3.419  1.00  0.00           H  
ATOM     58  N   MET A   5      -0.077  -3.505  -0.217  1.00  0.00           N  
ATOM     59  CA  MET A   5      -1.136  -4.433   0.168  1.00  0.00           C  
ATOM     60  C   MET A   5      -1.749  -5.095  -1.061  1.00  0.00           C  
ATOM     61  O   MET A   5      -1.661  -6.337  -1.169  1.00  0.00           O  
ATOM     62  CB  MET A   5      -2.224  -3.704   0.961  1.00  0.00           C  
ATOM     63  CG  MET A   5      -1.680  -2.723   1.987  1.00  0.00           C  
ATOM     64  SD  MET A   5      -2.943  -2.151   3.138  1.00  0.00           S  
ATOM     65  CE  MET A   5      -3.723  -0.859   2.172  1.00  0.00           C  
ATOM     66  OXT MET A   5      -2.312  -4.368  -1.905  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.209  -2.544  -0.083  1.00  0.00           H  
ATOM     68  HA  MET A   5      -0.697  -5.196   0.794  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.850  -3.157   0.270  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -2.827  -4.434   1.478  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -0.895  -3.208   2.548  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -1.273  -1.868   1.466  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -3.368  -0.910   1.153  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -3.475   0.104   2.592  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -4.794  -0.996   2.187  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       40                                                                  
ATOM      1  N   TYR A   1       1.152   3.775   2.591  1.00  0.00           N  
ATOM      2  CA  TYR A   1       0.471   3.386   1.327  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.443   3.393   0.150  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.612   3.749   0.298  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -0.674   4.366   1.069  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -1.706   3.852   0.093  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -2.562   2.814   0.436  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.818   4.404  -1.176  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -3.504   2.342  -0.459  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.756   3.938  -2.076  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -3.597   2.907  -1.713  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.531   2.439  -2.608  1.00  0.00           O  
ATOM     13  H1  TYR A   1       1.676   2.947   2.937  1.00  0.00           H  
ATOM     14  H2  TYR A   1       0.420   4.066   3.270  1.00  0.00           H  
ATOM     15  H3  TYR A   1       1.797   4.562   2.375  1.00  0.00           H  
ATOM     16  HA  TYR A   1       0.069   2.391   1.446  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -1.176   4.577   2.002  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -0.268   5.283   0.669  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -2.487   2.374   1.419  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.159   5.211  -1.457  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -4.162   1.535  -0.174  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -2.825   4.380  -3.059  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -4.147   2.409  -3.487  1.00  0.00           H  
ATOM     24  N   GLY A   2       0.947   3.001  -1.019  1.00  0.00           N  
ATOM     25  CA  GLY A   2       1.775   2.970  -2.208  1.00  0.00           C  
ATOM     26  C   GLY A   2       1.412   1.826  -3.138  1.00  0.00           C  
ATOM     27  O   GLY A   2       1.711   1.871  -4.331  1.00  0.00           O  
ATOM     28  H   GLY A   2       0.011   2.733  -1.076  1.00  0.00           H  
ATOM     29  HA2 GLY A   2       1.651   3.902  -2.738  1.00  0.00           H  
ATOM     30  HA3 GLY A   2       2.807   2.867  -1.912  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.765   0.802  -2.591  1.00  0.00           N  
ATOM     32  CA  GLY A   3       0.370  -0.341  -3.395  1.00  0.00           C  
ATOM     33  C   GLY A   3       1.104  -1.608  -3.007  1.00  0.00           C  
ATOM     34  O   GLY A   3       1.303  -2.497  -3.834  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.551   0.822  -1.636  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.691  -0.504  -3.269  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       0.571  -0.126  -4.433  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.502  -1.692  -1.743  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.213  -2.863  -1.243  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.229  -3.918  -0.756  1.00  0.00           C  
ATOM     41  O   PHE A   4       1.440  -5.117  -0.943  1.00  0.00           O  
ATOM     42  CB  PHE A   4       3.159  -2.475  -0.106  1.00  0.00           C  
ATOM     43  CG  PHE A   4       2.565  -1.501   0.871  1.00  0.00           C  
ATOM     44  CD1 PHE A   4       1.679  -1.931   1.847  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       2.895  -0.158   0.816  1.00  0.00           C  
ATOM     46  CE1 PHE A   4       1.132  -1.037   2.747  1.00  0.00           C  
ATOM     47  CE2 PHE A   4       2.351   0.742   1.714  1.00  0.00           C  
ATOM     48  CZ  PHE A   4       1.469   0.300   2.681  1.00  0.00           C  
ATOM     49  H   PHE A   4       1.309  -0.951  -1.131  1.00  0.00           H  
ATOM     50  HA  PHE A   4       2.790  -3.275  -2.058  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       3.434  -3.364   0.440  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       4.047  -2.027  -0.525  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       1.415  -2.977   1.899  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       3.585   0.189   0.061  1.00  0.00           H  
ATOM     55  HE1 PHE A   4       0.442  -1.385   3.502  1.00  0.00           H  
ATOM     56  HE2 PHE A   4       2.618   1.786   1.660  1.00  0.00           H  
ATOM     57  HZ  PHE A   4       1.043   1.001   3.384  1.00  0.00           H  
ATOM     58  N   MET A   5       0.153  -3.459  -0.132  1.00  0.00           N  
ATOM     59  CA  MET A   5      -0.873  -4.356   0.387  1.00  0.00           C  
ATOM     60  C   MET A   5      -2.137  -4.289  -0.464  1.00  0.00           C  
ATOM     61  O   MET A   5      -3.156  -4.887  -0.058  1.00  0.00           O  
ATOM     62  CB  MET A   5      -1.202  -4.007   1.841  1.00  0.00           C  
ATOM     63  CG  MET A   5      -1.744  -2.597   2.024  1.00  0.00           C  
ATOM     64  SD  MET A   5      -3.524  -2.495   1.749  1.00  0.00           S  
ATOM     65  CE  MET A   5      -3.595  -1.241   0.472  1.00  0.00           C  
ATOM     66  OXT MET A   5      -2.097  -3.640  -1.530  1.00  0.00           O  
ATOM     67  H   MET A   5       0.046  -2.492  -0.017  1.00  0.00           H  
ATOM     68  HA  MET A   5      -0.482  -5.362   0.349  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -1.941  -4.704   2.208  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -0.304  -4.102   2.433  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -1.532  -2.274   3.033  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -1.248  -1.941   1.325  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -3.630  -0.264   0.928  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -4.480  -1.390  -0.130  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -2.718  -1.315  -0.154  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       41                                                                  
ATOM      1  N   TYR A   1       1.360   3.968   2.505  1.00  0.00           N  
ATOM      2  CA  TYR A   1       0.632   3.507   1.293  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.538   3.513   0.067  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.692   3.937   0.135  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -0.566   4.432   1.064  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -1.639   3.833   0.182  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -2.483   2.837   0.657  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.805   4.264  -1.128  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -3.462   2.288  -0.149  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.780   3.720  -1.940  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -3.607   2.732  -1.446  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.580   2.189  -2.252  1.00  0.00           O  
ATOM     13  H1  TYR A   1       1.375   5.007   2.490  1.00  0.00           H  
ATOM     14  H2  TYR A   1       2.324   3.577   2.462  1.00  0.00           H  
ATOM     15  H3  TYR A   1       0.848   3.613   3.337  1.00  0.00           H  
ATOM     16  HA  TYR A   1       0.277   2.502   1.467  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -1.015   4.673   2.014  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -0.221   5.340   0.592  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -2.366   2.491   1.674  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.155   5.037  -1.511  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -4.109   1.515   0.239  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -2.890   4.069  -2.956  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -4.483   1.234  -2.272  1.00  0.00           H  
ATOM     24  N   GLY A   2       1.005   3.040  -1.055  1.00  0.00           N  
ATOM     25  CA  GLY A   2       1.768   2.999  -2.283  1.00  0.00           C  
ATOM     26  C   GLY A   2       1.361   1.848  -3.184  1.00  0.00           C  
ATOM     27  O   GLY A   2       1.603   1.881  -4.390  1.00  0.00           O  
ATOM     28  H   GLY A   2       0.084   2.719  -1.046  1.00  0.00           H  
ATOM     29  HA2 GLY A   2       1.614   3.925  -2.814  1.00  0.00           H  
ATOM     30  HA3 GLY A   2       2.815   2.902  -2.042  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.738   0.829  -2.599  1.00  0.00           N  
ATOM     32  CA  GLY A   3       0.304  -0.318  -3.375  1.00  0.00           C  
ATOM     33  C   GLY A   3       1.029  -1.592  -2.987  1.00  0.00           C  
ATOM     34  O   GLY A   3       1.201  -2.491  -3.809  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.569   0.858  -1.634  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.755  -0.462  -3.219  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       0.481  -0.121  -4.421  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.450  -1.670  -1.729  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.156  -2.847  -1.232  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.170  -3.896  -0.738  1.00  0.00           C  
ATOM     41  O   PHE A   4       1.373  -5.096  -0.925  1.00  0.00           O  
ATOM     42  CB  PHE A   4       3.114  -2.464  -0.102  1.00  0.00           C  
ATOM     43  CG  PHE A   4       2.537  -1.480   0.876  1.00  0.00           C  
ATOM     44  CD1 PHE A   4       1.606  -1.885   1.820  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       2.925  -0.150   0.851  1.00  0.00           C  
ATOM     46  CE1 PHE A   4       1.074  -0.982   2.721  1.00  0.00           C  
ATOM     47  CE2 PHE A   4       2.396   0.758   1.748  1.00  0.00           C  
ATOM     48  CZ  PHE A   4       1.470   0.341   2.685  1.00  0.00           C  
ATOM     49  H   PHE A   4       1.279  -0.922  -1.121  1.00  0.00           H  
ATOM     50  HA  PHE A   4       2.725  -3.262  -2.051  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       3.383  -3.353   0.445  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       4.004  -2.027  -0.528  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       1.297  -2.920   1.849  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       3.649   0.177   0.118  1.00  0.00           H  
ATOM     55  HE1 PHE A   4       0.350  -1.310   3.452  1.00  0.00           H  
ATOM     56  HE2 PHE A   4       2.708   1.790   1.718  1.00  0.00           H  
ATOM     57  HZ  PHE A   4       1.055   1.049   3.387  1.00  0.00           H  
ATOM     58  N   MET A   5       0.100  -3.432  -0.105  1.00  0.00           N  
ATOM     59  CA  MET A   5      -0.927  -4.322   0.423  1.00  0.00           C  
ATOM     60  C   MET A   5      -1.700  -4.994  -0.708  1.00  0.00           C  
ATOM     61  O   MET A   5      -2.061  -4.291  -1.676  1.00  0.00           O  
ATOM     62  CB  MET A   5      -1.890  -3.544   1.322  1.00  0.00           C  
ATOM     63  CG  MET A   5      -2.412  -2.265   0.689  1.00  0.00           C  
ATOM     64  SD  MET A   5      -3.976  -1.724   1.405  1.00  0.00           S  
ATOM     65  CE  MET A   5      -3.406  -0.490   2.571  1.00  0.00           C  
ATOM     66  OXT MET A   5      -1.935  -6.218  -0.617  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.001  -2.464   0.010  1.00  0.00           H  
ATOM     68  HA  MET A   5      -0.436  -5.083   1.010  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.734  -4.175   1.557  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -1.379  -3.285   2.237  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -1.679  -1.484   0.831  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -2.555  -2.435  -0.368  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -4.104   0.334   2.592  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -2.433  -0.131   2.269  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -3.339  -0.929   3.556  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       42                                                                  
ATOM      1  N   TYR A   1       1.038   3.708   2.604  1.00  0.00           N  
ATOM      2  CA  TYR A   1       0.388   3.339   1.319  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.393   3.344   0.171  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.562   3.684   0.356  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -0.737   4.336   1.036  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -1.747   3.843   0.027  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -2.625   2.813   0.337  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.817   4.404  -1.242  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -3.547   2.358  -0.588  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.735   3.957  -2.171  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -3.598   2.933  -1.840  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.513   2.483  -2.764  1.00  0.00           O  
ATOM     13  H1  TYR A   1       1.534   2.867   2.963  1.00  0.00           H  
ATOM     14  H2  TYR A   1       0.291   4.011   3.262  1.00  0.00           H  
ATOM     15  H3  TYR A   1       1.706   4.481   2.412  1.00  0.00           H  
ATOM     16  HA  TYR A   1      -0.030   2.349   1.417  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -1.262   4.547   1.955  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -0.308   5.250   0.655  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -2.584   2.364   1.319  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.140   5.206  -1.498  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -4.223   1.557  -0.327  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -2.771   4.406  -3.152  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -5.401   2.609  -2.422  1.00  0.00           H  
ATOM     24  N   GLY A   2       0.927   2.967  -1.015  1.00  0.00           N  
ATOM     25  CA  GLY A   2       1.787   2.934  -2.178  1.00  0.00           C  
ATOM     26  C   GLY A   2       1.450   1.793  -3.119  1.00  0.00           C  
ATOM     27  O   GLY A   2       1.823   1.816  -4.293  1.00  0.00           O  
ATOM     28  H   GLY A   2      -0.010   2.711  -1.101  1.00  0.00           H  
ATOM     29  HA2 GLY A   2       1.682   3.867  -2.712  1.00  0.00           H  
ATOM     30  HA3 GLY A   2       2.812   2.830  -1.854  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.740   0.793  -2.606  1.00  0.00           N  
ATOM     32  CA  GLY A   3       0.362  -0.346  -3.421  1.00  0.00           C  
ATOM     33  C   GLY A   3       1.099  -1.609  -3.031  1.00  0.00           C  
ATOM     34  O   GLY A   3       1.320  -2.491  -3.862  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.469   0.829  -1.664  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.699  -0.514  -3.313  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       0.576  -0.122  -4.456  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.476  -1.700  -1.761  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.188  -2.869  -1.258  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.209  -3.943  -0.804  1.00  0.00           C  
ATOM     41  O   PHE A   4       1.443  -5.136  -0.996  1.00  0.00           O  
ATOM     42  CB  PHE A   4       3.108  -2.482  -0.098  1.00  0.00           C  
ATOM     43  CG  PHE A   4       2.495  -1.507   0.867  1.00  0.00           C  
ATOM     44  CD1 PHE A   4       1.557  -1.928   1.797  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       2.857  -0.170   0.843  1.00  0.00           C  
ATOM     46  CE1 PHE A   4       0.993  -1.032   2.685  1.00  0.00           C  
ATOM     47  CE2 PHE A   4       2.296   0.730   1.729  1.00  0.00           C  
ATOM     48  CZ  PHE A   4       1.362   0.298   2.651  1.00  0.00           C  
ATOM     49  H   PHE A   4       1.267  -0.965  -1.147  1.00  0.00           H  
ATOM     50  HA  PHE A   4       2.788  -3.264  -2.065  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       3.368  -3.371   0.454  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       4.007  -2.035  -0.496  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       1.268  -2.968   1.824  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       3.585   0.169   0.121  1.00  0.00           H  
ATOM     55  HE1 PHE A   4       0.264  -1.372   3.405  1.00  0.00           H  
ATOM     56  HE2 PHE A   4       2.587   1.770   1.699  1.00  0.00           H  
ATOM     57  HZ  PHE A   4       0.923   1.000   3.344  1.00  0.00           H  
ATOM     58  N   MET A   5       0.111  -3.508  -0.200  1.00  0.00           N  
ATOM     59  CA  MET A   5      -0.911  -4.427   0.286  1.00  0.00           C  
ATOM     60  C   MET A   5      -1.960  -4.694  -0.791  1.00  0.00           C  
ATOM     61  O   MET A   5      -1.725  -5.584  -1.635  1.00  0.00           O  
ATOM     62  CB  MET A   5      -1.582  -3.865   1.542  1.00  0.00           C  
ATOM     63  CG  MET A   5      -1.981  -2.403   1.418  1.00  0.00           C  
ATOM     64  SD  MET A   5      -3.212  -1.913   2.641  1.00  0.00           S  
ATOM     65  CE  MET A   5      -2.913  -0.149   2.732  1.00  0.00           C  
ATOM     66  OXT MET A   5      -3.006  -4.011  -0.780  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.015  -2.543  -0.079  1.00  0.00           H  
ATOM     68  HA  MET A   5      -0.426  -5.359   0.535  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.470  -4.442   1.751  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -0.899  -3.959   2.373  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -1.101  -1.792   1.549  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -2.389  -2.238   0.431  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -3.605   0.297   3.430  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -3.053   0.290   1.755  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -1.902   0.027   3.065  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       43                                                                  
ATOM      1  N   TYR A   1       1.498   4.174   2.319  1.00  0.00           N  
ATOM      2  CA  TYR A   1       0.762   3.648   1.139  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.630   3.679  -0.114  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.755   4.183  -0.093  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -0.490   4.501   0.928  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -1.560   3.819   0.106  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -2.353   2.818   0.652  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.772   4.175  -1.220  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -3.327   2.191  -0.100  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.743   3.553  -1.979  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -3.519   2.562  -1.415  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.488   1.939  -2.168  1.00  0.00           O  
ATOM     13  H1  TYR A   1       0.893   4.044   3.154  1.00  0.00           H  
ATOM     14  H2  TYR A   1       1.691   5.182   2.147  1.00  0.00           H  
ATOM     15  H3  TYR A   1       2.381   3.634   2.409  1.00  0.00           H  
ATOM     16  HA  TYR A   1       0.468   2.630   1.341  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -0.916   4.750   1.887  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -0.211   5.409   0.416  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -2.201   2.531   1.682  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.162   4.951  -1.658  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -3.935   1.415   0.342  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -2.889   3.843  -3.008  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -5.247   1.741  -1.615  1.00  0.00           H  
ATOM     24  N   GLY A   2       1.098   3.142  -1.205  1.00  0.00           N  
ATOM     25  CA  GLY A   2       1.825   3.117  -2.456  1.00  0.00           C  
ATOM     26  C   GLY A   2       1.442   1.940  -3.331  1.00  0.00           C  
ATOM     27  O   GLY A   2       1.582   1.996  -4.554  1.00  0.00           O  
ATOM     28  H   GLY A   2       0.202   2.762  -1.161  1.00  0.00           H  
ATOM     29  HA2 GLY A   2       1.616   4.030  -2.992  1.00  0.00           H  
ATOM     30  HA3 GLY A   2       2.882   3.068  -2.245  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.955   0.872  -2.708  1.00  0.00           N  
ATOM     32  CA  GLY A   3       0.555  -0.306  -3.458  1.00  0.00           C  
ATOM     33  C   GLY A   3       1.293  -1.555  -3.018  1.00  0.00           C  
ATOM     34  O   GLY A   3       1.650  -2.396  -3.843  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.863   0.883  -1.733  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.504  -0.463  -3.321  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       0.751  -0.137  -4.506  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.516  -1.679  -1.715  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.210  -2.837  -1.165  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.219  -3.924  -0.773  1.00  0.00           C  
ATOM     41  O   PHE A   4       1.473  -5.113  -0.964  1.00  0.00           O  
ATOM     42  CB  PHE A   4       3.043  -2.432   0.052  1.00  0.00           C  
ATOM     43  CG  PHE A   4       2.322  -1.519   1.002  1.00  0.00           C  
ATOM     44  CD1 PHE A   4       1.366  -2.018   1.873  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       2.600  -0.162   1.024  1.00  0.00           C  
ATOM     46  CE1 PHE A   4       0.702  -1.180   2.748  1.00  0.00           C  
ATOM     47  CE2 PHE A   4       1.938   0.681   1.897  1.00  0.00           C  
ATOM     48  CZ  PHE A   4       0.988   0.171   2.761  1.00  0.00           C  
ATOM     49  H   PHE A   4       1.204  -0.976  -1.108  1.00  0.00           H  
ATOM     50  HA  PHE A   4       2.868  -3.223  -1.929  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       3.323  -3.320   0.596  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       3.935  -1.925  -0.284  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       1.142  -3.075   1.864  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       3.343   0.237   0.350  1.00  0.00           H  
ATOM     55  HE1 PHE A   4      -0.041  -1.581   3.421  1.00  0.00           H  
ATOM     56  HE2 PHE A   4       2.165   1.736   1.904  1.00  0.00           H  
ATOM     57  HZ  PHE A   4       0.470   0.828   3.443  1.00  0.00           H  
ATOM     58  N   MET A   5       0.086  -3.505  -0.221  1.00  0.00           N  
ATOM     59  CA  MET A   5      -0.951  -4.437   0.203  1.00  0.00           C  
ATOM     60  C   MET A   5      -1.998  -4.621  -0.891  1.00  0.00           C  
ATOM     61  O   MET A   5      -3.130  -5.034  -0.563  1.00  0.00           O  
ATOM     62  CB  MET A   5      -1.620  -3.938   1.485  1.00  0.00           C  
ATOM     63  CG  MET A   5      -2.223  -2.548   1.356  1.00  0.00           C  
ATOM     64  SD  MET A   5      -3.656  -2.311   2.423  1.00  0.00           S  
ATOM     65  CE  MET A   5      -3.626  -0.533   2.641  1.00  0.00           C  
ATOM     66  OXT MET A   5      -1.678  -4.349  -2.068  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.054  -2.543  -0.096  1.00  0.00           H  
ATOM     68  HA  MET A   5      -0.481  -5.389   0.399  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.408  -4.625   1.757  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -0.884  -3.916   2.276  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -1.470  -1.819   1.620  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -2.525  -2.396   0.331  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -3.525  -0.301   3.690  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -4.545  -0.109   2.264  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -2.790  -0.119   2.098  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       44                                                                  
ATOM      1  N   TYR A   1       1.140   3.709   2.618  1.00  0.00           N  
ATOM      2  CA  TYR A   1       0.478   3.311   1.348  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.452   3.362   0.176  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.603   3.772   0.328  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -0.698   4.256   1.094  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -1.731   3.702   0.140  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -2.609   2.701   0.537  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.825   4.179  -1.161  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -3.551   2.192  -0.336  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.764   3.675  -2.040  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -3.625   2.682  -1.623  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.562   2.178  -2.495  1.00  0.00           O  
ATOM     13  H1  TYR A   1       1.891   3.019   2.815  1.00  0.00           H  
ATOM     14  H2  TYR A   1       0.417   3.702   3.367  1.00  0.00           H  
ATOM     15  H3  TYR A   1       1.534   4.661   2.485  1.00  0.00           H  
ATOM     16  HA  TYR A   1       0.107   2.301   1.455  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -1.191   4.466   2.031  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -0.322   5.177   0.676  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -2.548   2.319   1.545  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.150   4.956  -1.485  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -4.226   1.414  -0.008  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -2.818   4.058  -3.047  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -4.928   2.893  -3.021  1.00  0.00           H  
ATOM     24  N   GLY A   2       0.980   2.947  -0.995  1.00  0.00           N  
ATOM     25  CA  GLY A   2       1.811   2.954  -2.180  1.00  0.00           C  
ATOM     26  C   GLY A   2       1.477   1.821  -3.132  1.00  0.00           C  
ATOM     27  O   GLY A   2       1.815   1.877  -4.315  1.00  0.00           O  
ATOM     28  H   GLY A   2       0.058   2.634  -1.054  1.00  0.00           H  
ATOM     29  HA2 GLY A   2       1.669   3.892  -2.693  1.00  0.00           H  
ATOM     30  HA3 GLY A   2       2.845   2.869  -1.884  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.807   0.794  -2.619  1.00  0.00           N  
ATOM     32  CA  GLY A   3       0.435  -0.338  -3.448  1.00  0.00           C  
ATOM     33  C   GLY A   3       1.111  -1.624  -3.020  1.00  0.00           C  
ATOM     34  O   GLY A   3       1.270  -2.546  -3.821  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.560   0.805  -1.671  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.636  -0.474  -3.389  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       0.704  -0.125  -4.472  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.505  -1.692  -1.753  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.161  -2.881  -1.221  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.128  -3.886  -0.729  1.00  0.00           C  
ATOM     41  O   PHE A   4       1.303  -5.096  -0.873  1.00  0.00           O  
ATOM     42  CB  PHE A   4       3.107  -2.510  -0.079  1.00  0.00           C  
ATOM     43  CG  PHE A   4       2.559  -1.467   0.854  1.00  0.00           C  
ATOM     44  CD1 PHE A   4       1.583  -1.792   1.782  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       3.023  -0.163   0.802  1.00  0.00           C  
ATOM     46  CE1 PHE A   4       1.079  -0.833   2.641  1.00  0.00           C  
ATOM     47  CE2 PHE A   4       2.523   0.800   1.657  1.00  0.00           C  
ATOM     48  CZ  PHE A   4       1.550   0.465   2.579  1.00  0.00           C  
ATOM     49  H   PHE A   4       1.345  -0.929  -1.161  1.00  0.00           H  
ATOM     50  HA  PHE A   4       2.731  -3.331  -2.020  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       3.315  -3.393   0.504  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       4.029  -2.134  -0.494  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       1.215  -2.806   1.831  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       3.784   0.101   0.082  1.00  0.00           H  
ATOM     55  HE1 PHE A   4       0.317  -1.098   3.360  1.00  0.00           H  
ATOM     56  HE2 PHE A   4       2.892   1.813   1.606  1.00  0.00           H  
ATOM     57  HZ  PHE A   4       1.156   1.215   3.248  1.00  0.00           H  
ATOM     58  N   MET A   5       0.053  -3.371  -0.149  1.00  0.00           N  
ATOM     59  CA  MET A   5      -1.018  -4.215   0.370  1.00  0.00           C  
ATOM     60  C   MET A   5      -1.872  -4.767  -0.767  1.00  0.00           C  
ATOM     61  O   MET A   5      -1.361  -4.853  -1.902  1.00  0.00           O  
ATOM     62  CB  MET A   5      -1.893  -3.422   1.343  1.00  0.00           C  
ATOM     63  CG  MET A   5      -2.425  -2.123   0.763  1.00  0.00           C  
ATOM     64  SD  MET A   5      -3.762  -1.418   1.748  1.00  0.00           S  
ATOM     65  CE  MET A   5      -2.833  -0.501   2.973  1.00  0.00           C  
ATOM     66  OXT MET A   5      -3.047  -5.110  -0.510  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.022  -2.397  -0.067  1.00  0.00           H  
ATOM     68  HA  MET A   5      -0.563  -5.040   0.897  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.735  -4.035   1.631  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -1.311  -3.187   2.222  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -1.618  -1.407   0.716  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -2.794  -2.314  -0.234  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -1.786  -0.751   2.893  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -3.189  -0.756   3.960  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -2.964   0.558   2.806  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       45                                                                  
ATOM      1  N   TYR A   1       0.549   3.599   2.846  1.00  0.00           N  
ATOM      2  CA  TYR A   1       0.106   3.090   1.521  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.175   3.318   0.458  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.216   3.918   0.726  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -1.186   3.811   1.126  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -1.957   3.119   0.024  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -2.657   1.944   0.267  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.977   3.642  -1.263  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -3.354   1.309  -0.743  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.673   3.014  -2.277  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -3.359   1.849  -2.013  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.053   1.221  -3.020  1.00  0.00           O  
ATOM     13  H1  TYR A   1       0.021   3.081   3.577  1.00  0.00           H  
ATOM     14  H2  TYR A   1       0.339   4.618   2.882  1.00  0.00           H  
ATOM     15  H3  TYR A   1       1.569   3.422   2.928  1.00  0.00           H  
ATOM     16  HA  TYR A   1      -0.088   2.032   1.605  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -1.830   3.880   1.988  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -0.941   4.803   0.783  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -2.650   1.524   1.263  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.437   4.554  -1.467  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -3.894   0.397  -0.536  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -2.673   3.437  -3.270  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -4.881   0.878  -2.675  1.00  0.00           H  
ATOM     24  N   GLY A   2       0.905   2.839  -0.750  1.00  0.00           N  
ATOM     25  CA  GLY A   2       1.839   2.995  -1.842  1.00  0.00           C  
ATOM     26  C   GLY A   2       1.632   1.968  -2.939  1.00  0.00           C  
ATOM     27  O   GLY A   2       2.003   2.197  -4.090  1.00  0.00           O  
ATOM     28  H   GLY A   2       0.063   2.376  -0.901  1.00  0.00           H  
ATOM     29  HA2 GLY A   2       1.713   3.980  -2.261  1.00  0.00           H  
ATOM     30  HA3 GLY A   2       2.842   2.901  -1.460  1.00  0.00           H  
ATOM     31  N   GLY A   3       1.033   0.835  -2.584  1.00  0.00           N  
ATOM     32  CA  GLY A   3       0.785  -0.210  -3.562  1.00  0.00           C  
ATOM     33  C   GLY A   3       1.107  -1.599  -3.043  1.00  0.00           C  
ATOM     34  O   GLY A   3       0.825  -2.594  -3.710  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.755   0.707  -1.653  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.258  -0.180  -3.841  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       1.385  -0.016  -4.437  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.695  -1.673  -1.855  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.046  -2.959  -1.261  1.00  0.00           C  
ATOM     40  C   PHE A   4       0.795  -3.718  -0.845  1.00  0.00           C  
ATOM     41  O   PHE A   4       0.738  -4.945  -0.937  1.00  0.00           O  
ATOM     42  CB  PHE A   4       2.958  -2.767  -0.048  1.00  0.00           C  
ATOM     43  CG  PHE A   4       2.602  -1.585   0.809  1.00  0.00           C  
ATOM     44  CD1 PHE A   4       1.598  -1.680   1.759  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       3.273  -0.382   0.665  1.00  0.00           C  
ATOM     46  CE1 PHE A   4       1.270  -0.596   2.551  1.00  0.00           C  
ATOM     47  CE2 PHE A   4       2.950   0.706   1.454  1.00  0.00           C  
ATOM     48  CZ  PHE A   4       1.947   0.599   2.397  1.00  0.00           C  
ATOM     49  H   PHE A   4       1.896  -0.849  -1.366  1.00  0.00           H  
ATOM     50  HA  PHE A   4       2.571  -3.535  -2.009  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       2.902  -3.648   0.571  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       3.975  -2.637  -0.389  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       1.069  -2.613   1.878  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       4.057  -0.297  -0.073  1.00  0.00           H  
ATOM     55  HE1 PHE A   4       0.485  -0.682   3.288  1.00  0.00           H  
ATOM     56  HE2 PHE A   4       3.481   1.639   1.332  1.00  0.00           H  
ATOM     57  HZ  PHE A   4       1.693   1.447   3.015  1.00  0.00           H  
ATOM     58  N   MET A   5      -0.206  -2.980  -0.387  1.00  0.00           N  
ATOM     59  CA  MET A   5      -1.463  -3.579   0.046  1.00  0.00           C  
ATOM     60  C   MET A   5      -2.265  -4.083  -1.149  1.00  0.00           C  
ATOM     61  O   MET A   5      -1.683  -4.189  -2.249  1.00  0.00           O  
ATOM     62  CB  MET A   5      -2.291  -2.567   0.842  1.00  0.00           C  
ATOM     63  CG  MET A   5      -1.514  -1.893   1.961  1.00  0.00           C  
ATOM     64  SD  MET A   5      -2.586  -1.260   3.265  1.00  0.00           S  
ATOM     65  CE  MET A   5      -1.983   0.421   3.412  1.00  0.00           C  
ATOM     66  OXT MET A   5      -3.468  -4.371  -0.974  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.095  -2.007  -0.340  1.00  0.00           H  
ATOM     68  HA  MET A   5      -1.227  -4.417   0.684  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.646  -1.801   0.168  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -3.139  -3.075   1.276  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -0.834  -2.612   2.392  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -0.951  -1.071   1.546  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -2.798   1.111   3.246  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -1.212   0.592   2.676  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -1.577   0.573   4.402  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       46                                                                  
ATOM      1  N   TYR A   1       1.663   4.398   2.250  1.00  0.00           N  
ATOM      2  CA  TYR A   1       0.858   3.825   1.138  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.671   3.746  -0.150  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.809   4.208  -0.209  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -0.376   4.703   0.925  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -1.490   4.007   0.181  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -2.269   3.038   0.800  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.758   4.315  -1.147  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -3.284   2.395   0.116  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.771   3.678  -1.837  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -3.531   2.718  -1.202  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.540   2.082  -1.886  1.00  0.00           O  
ATOM     13  H1  TYR A   1       2.146   5.245   1.887  1.00  0.00           H  
ATOM     14  H2  TYR A   1       2.347   3.675   2.552  1.00  0.00           H  
ATOM     15  H3  TYR A   1       1.010   4.643   3.021  1.00  0.00           H  
ATOM     16  HA  TYR A   1       0.543   2.831   1.419  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -0.760   5.015   1.883  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -0.090   5.573   0.354  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -2.073   2.787   1.832  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.161   5.066  -1.642  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -3.879   1.643   0.614  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -2.960   3.932  -2.869  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -5.390   2.357  -1.533  1.00  0.00           H  
ATOM     24  N   GLY A   2       1.070   3.162  -1.181  1.00  0.00           N  
ATOM     25  CA  GLY A   2       1.737   3.034  -2.458  1.00  0.00           C  
ATOM     26  C   GLY A   2       1.241   1.843  -3.257  1.00  0.00           C  
ATOM     27  O   GLY A   2       1.256   1.866  -4.488  1.00  0.00           O  
ATOM     28  H   GLY A   2       0.164   2.819  -1.074  1.00  0.00           H  
ATOM     29  HA2 GLY A   2       1.560   3.932  -3.029  1.00  0.00           H  
ATOM     30  HA3 GLY A   2       2.797   2.926  -2.290  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.796   0.804  -2.557  1.00  0.00           N  
ATOM     32  CA  GLY A   3       0.295  -0.380  -3.231  1.00  0.00           C  
ATOM     33  C   GLY A   3       0.999  -1.651  -2.793  1.00  0.00           C  
ATOM     34  O   GLY A   3       1.192  -2.566  -3.592  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.804   0.845  -1.579  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.759  -0.479  -3.020  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       0.427  -0.259  -4.296  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.380  -1.711  -1.521  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.063  -2.885  -0.985  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.066  -3.994  -0.670  1.00  0.00           C  
ATOM     41  O   PHE A   4       1.373  -5.179  -0.805  1.00  0.00           O  
ATOM     42  CB  PHE A   4       2.856  -2.530   0.276  1.00  0.00           C  
ATOM     43  CG  PHE A   4       2.205  -1.494   1.147  1.00  0.00           C  
ATOM     44  CD1 PHE A   4       1.261  -1.859   2.093  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       2.540  -0.155   1.021  1.00  0.00           C  
ATOM     46  CE1 PHE A   4       0.663  -0.908   2.898  1.00  0.00           C  
ATOM     47  CE2 PHE A   4       1.945   0.800   1.823  1.00  0.00           C  
ATOM     48  CZ  PHE A   4       1.006   0.423   2.762  1.00  0.00           C  
ATOM     49  H   PHE A   4       1.198  -0.953  -0.931  1.00  0.00           H  
ATOM     50  HA  PHE A   4       2.748  -3.241  -1.740  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       2.980  -3.421   0.869  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       3.826  -2.158  -0.014  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       0.995  -2.900   2.200  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       3.274   0.140   0.287  1.00  0.00           H  
ATOM     55  HE1 PHE A   4      -0.072  -1.206   3.632  1.00  0.00           H  
ATOM     56  HE2 PHE A   4       2.217   1.839   1.716  1.00  0.00           H  
ATOM     57  HZ  PHE A   4       0.540   1.168   3.391  1.00  0.00           H  
ATOM     58  N   MET A   5      -0.128  -3.598  -0.248  1.00  0.00           N  
ATOM     59  CA  MET A   5      -1.177  -4.553   0.091  1.00  0.00           C  
ATOM     60  C   MET A   5      -1.662  -5.289  -1.155  1.00  0.00           C  
ATOM     61  O   MET A   5      -2.518  -6.188  -1.015  1.00  0.00           O  
ATOM     62  CB  MET A   5      -2.355  -3.840   0.757  1.00  0.00           C  
ATOM     63  CG  MET A   5      -1.941  -2.827   1.813  1.00  0.00           C  
ATOM     64  SD  MET A   5      -2.017  -1.127   1.215  1.00  0.00           S  
ATOM     65  CE  MET A   5      -3.570  -0.587   1.926  1.00  0.00           C  
ATOM     66  OXT MET A   5      -1.183  -4.958  -2.261  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.304  -2.640  -0.159  1.00  0.00           H  
ATOM     68  HA  MET A   5      -0.763  -5.273   0.781  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.924  -3.323  -0.002  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -2.989  -4.577   1.227  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -2.602  -2.922   2.662  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -0.930  -3.041   2.121  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -4.274  -0.378   1.134  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -3.408   0.306   2.510  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -3.965  -1.367   2.561  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       47                                                                  
ATOM      1  N   TYR A   1       1.148   3.932   2.518  1.00  0.00           N  
ATOM      2  CA  TYR A   1       0.507   3.501   1.246  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.511   3.494   0.098  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.665   3.890   0.265  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -0.643   4.460   0.930  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -1.657   3.896  -0.038  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -2.562   2.921   0.360  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.705   4.338  -1.355  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -3.487   2.402  -0.527  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.625   3.825  -2.246  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -3.514   2.857  -1.828  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.433   2.343  -2.714  1.00  0.00           O  
ATOM     13  H1  TYR A   1       0.395   4.238   3.166  1.00  0.00           H  
ATOM     14  H2  TYR A   1       1.795   4.716   2.296  1.00  0.00           H  
ATOM     15  H3  TYR A   1       1.665   3.117   2.905  1.00  0.00           H  
ATOM     16  HA  TYR A   1       0.114   2.504   1.379  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -1.159   4.707   1.845  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -0.237   5.361   0.495  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -2.538   2.567   1.380  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.007   5.096  -1.678  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -4.183   1.644  -0.199  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -2.643   4.181  -3.266  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -4.124   1.495  -3.040  1.00  0.00           H  
ATOM     24  N   GLY A   2       1.061   3.044  -1.068  1.00  0.00           N  
ATOM     25  CA  GLY A   2       1.921   2.995  -2.231  1.00  0.00           C  
ATOM     26  C   GLY A   2       1.570   1.858  -3.171  1.00  0.00           C  
ATOM     27  O   GLY A   2       1.924   1.889  -4.350  1.00  0.00           O  
ATOM     28  H   GLY A   2       0.135   2.746  -1.139  1.00  0.00           H  
ATOM     29  HA2 GLY A   2       1.829   3.928  -2.765  1.00  0.00           H  
ATOM     30  HA3 GLY A   2       2.943   2.877  -1.904  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.870   0.851  -2.653  1.00  0.00           N  
ATOM     32  CA  GLY A   3       0.482  -0.282  -3.474  1.00  0.00           C  
ATOM     33  C   GLY A   3       1.121  -1.579  -3.018  1.00  0.00           C  
ATOM     34  O   GLY A   3       1.323  -2.493  -3.817  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.614   0.881  -1.708  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.591  -0.389  -3.432  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       0.775  -0.089  -4.495  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.437  -1.662  -1.730  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.054  -2.861  -1.172  1.00  0.00           C  
ATOM     40  C   PHE A   4       0.995  -3.890  -0.794  1.00  0.00           C  
ATOM     41  O   PHE A   4       1.194  -5.094  -0.962  1.00  0.00           O  
ATOM     42  CB  PHE A   4       2.902  -2.514   0.055  1.00  0.00           C  
ATOM     43  CG  PHE A   4       2.292  -1.471   0.947  1.00  0.00           C  
ATOM     44  CD1 PHE A   4       1.288  -1.804   1.841  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       2.724  -0.155   0.890  1.00  0.00           C  
ATOM     46  CE1 PHE A   4       0.727  -0.845   2.664  1.00  0.00           C  
ATOM     47  CE2 PHE A   4       2.167   0.807   1.710  1.00  0.00           C  
ATOM     48  CZ  PHE A   4       1.167   0.463   2.598  1.00  0.00           C  
ATOM     49  H   PHE A   4       1.250  -0.902  -1.142  1.00  0.00           H  
ATOM     50  HA  PHE A   4       2.693  -3.286  -1.931  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       3.045  -3.405   0.644  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       3.862  -2.148  -0.276  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       0.944  -2.827   1.894  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       3.506   0.116   0.196  1.00  0.00           H  
ATOM     55  HE1 PHE A   4      -0.055  -1.118   3.357  1.00  0.00           H  
ATOM     56  HE2 PHE A   4       2.514   1.829   1.655  1.00  0.00           H  
ATOM     57  HZ  PHE A   4       0.731   1.213   3.240  1.00  0.00           H  
ATOM     58  N   MET A   5      -0.131  -3.408  -0.283  1.00  0.00           N  
ATOM     59  CA  MET A   5      -1.226  -4.284   0.120  1.00  0.00           C  
ATOM     60  C   MET A   5      -1.861  -4.954  -1.096  1.00  0.00           C  
ATOM     61  O   MET A   5      -2.356  -6.091  -0.952  1.00  0.00           O  
ATOM     62  CB  MET A   5      -2.286  -3.493   0.888  1.00  0.00           C  
ATOM     63  CG  MET A   5      -1.726  -2.702   2.059  1.00  0.00           C  
ATOM     64  SD  MET A   5      -2.952  -2.406   3.346  1.00  0.00           S  
ATOM     65  CE  MET A   5      -2.652  -0.677   3.709  1.00  0.00           C  
ATOM     66  OXT MET A   5      -1.858  -4.335  -2.180  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.228  -2.439  -0.174  1.00  0.00           H  
ATOM     68  HA  MET A   5      -0.819  -5.047   0.765  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.764  -2.801   0.210  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -3.026  -4.181   1.268  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -0.902  -3.252   2.487  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -1.371  -1.749   1.694  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -1.957  -0.597   4.531  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -3.583  -0.199   3.976  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -2.236  -0.194   2.837  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       48                                                                  
ATOM      1  N   TYR A   1       1.008   3.734   2.601  1.00  0.00           N  
ATOM      2  CA  TYR A   1       0.401   3.353   1.298  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.434   3.386   0.176  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.584   3.773   0.386  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -0.738   4.325   0.989  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -1.732   3.797  -0.021  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -2.644   2.808   0.323  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.754   4.287  -1.320  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -3.550   2.321  -0.601  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.655   3.807  -2.249  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -3.552   2.825  -1.885  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.452   2.343  -2.808  1.00  0.00           O  
ATOM     13  H1  TYR A   1       1.943   3.284   2.660  1.00  0.00           H  
ATOM     14  H2  TYR A   1       0.378   3.392   3.355  1.00  0.00           H  
ATOM     15  H3  TYR A   1       1.092   4.770   2.621  1.00  0.00           H  
ATOM     16  HA  TYR A   1       0.003   2.353   1.382  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -1.275   4.544   1.899  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -0.322   5.240   0.594  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -2.640   2.415   1.329  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.051   5.057  -1.602  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -4.251   1.551  -0.316  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -2.654   4.202  -3.254  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -4.405   1.385  -2.832  1.00  0.00           H  
ATOM     24  N   GLY A   2       1.012   2.980  -1.017  1.00  0.00           N  
ATOM     25  CA  GLY A   2       1.901   2.971  -2.159  1.00  0.00           C  
ATOM     26  C   GLY A   2       1.591   1.847  -3.130  1.00  0.00           C  
ATOM     27  O   GLY A   2       1.992   1.896  -4.293  1.00  0.00           O  
ATOM     28  H   GLY A   2       0.088   2.687  -1.121  1.00  0.00           H  
ATOM     29  HA2 GLY A   2       1.805   3.912  -2.677  1.00  0.00           H  
ATOM     30  HA3 GLY A   2       2.917   2.863  -1.812  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.874   0.833  -2.654  1.00  0.00           N  
ATOM     32  CA  GLY A   3       0.521  -0.290  -3.506  1.00  0.00           C  
ATOM     33  C   GLY A   3       1.137  -1.595  -3.041  1.00  0.00           C  
ATOM     34  O   GLY A   3       1.310  -2.521  -3.832  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.578   0.847  -1.721  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.553  -0.396  -3.511  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       0.856  -0.084  -4.511  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.466  -1.671  -1.755  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.062  -2.876  -1.191  1.00  0.00           C  
ATOM     40  C   PHE A   4       0.983  -3.875  -0.790  1.00  0.00           C  
ATOM     41  O   PHE A   4       1.157  -5.085  -0.933  1.00  0.00           O  
ATOM     42  CB  PHE A   4       2.930  -2.535   0.022  1.00  0.00           C  
ATOM     43  CG  PHE A   4       2.364  -1.452   0.898  1.00  0.00           C  
ATOM     44  CD1 PHE A   4       1.326  -1.723   1.775  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       2.875  -0.166   0.845  1.00  0.00           C  
ATOM     46  CE1 PHE A   4       0.807  -0.728   2.582  1.00  0.00           C  
ATOM     47  CE2 PHE A   4       2.360   0.833   1.649  1.00  0.00           C  
ATOM     48  CZ  PHE A   4       1.325   0.551   2.520  1.00  0.00           C  
ATOM     49  H   PHE A   4       1.301  -0.901  -1.174  1.00  0.00           H  
ATOM     50  HA  PHE A   4       2.683  -3.324  -1.952  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       3.047  -3.419   0.627  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       3.900  -2.211  -0.322  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       0.921  -2.722   1.825  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       3.684   0.056   0.165  1.00  0.00           H  
ATOM     55  HE1 PHE A   4      -0.003  -0.951   3.262  1.00  0.00           H  
ATOM     56  HE2 PHE A   4       2.767   1.831   1.598  1.00  0.00           H  
ATOM     57  HZ  PHE A   4       0.921   1.330   3.149  1.00  0.00           H  
ATOM     58  N   MET A   5      -0.131  -3.358  -0.288  1.00  0.00           N  
ATOM     59  CA  MET A   5      -1.243  -4.201   0.136  1.00  0.00           C  
ATOM     60  C   MET A   5      -1.895  -4.884  -1.063  1.00  0.00           C  
ATOM     61  O   MET A   5      -2.453  -5.986  -0.884  1.00  0.00           O  
ATOM     62  CB  MET A   5      -2.284  -3.370   0.889  1.00  0.00           C  
ATOM     63  CG  MET A   5      -1.705  -2.569   2.043  1.00  0.00           C  
ATOM     64  SD  MET A   5      -2.930  -2.196   3.312  1.00  0.00           S  
ATOM     65  CE  MET A   5      -2.483  -0.513   3.731  1.00  0.00           C  
ATOM     66  OXT MET A   5      -1.843  -4.309  -2.171  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.207  -2.385  -0.201  1.00  0.00           H  
ATOM     68  HA  MET A   5      -0.852  -4.958   0.797  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.747  -2.682   0.198  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -3.040  -4.033   1.283  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -0.904  -3.137   2.492  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -1.313  -1.640   1.657  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -3.369   0.033   4.022  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -2.033  -0.036   2.873  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -1.779  -0.521   4.550  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       49                                                                  
ATOM      1  N   TYR A   1       1.586   4.328   2.325  1.00  0.00           N  
ATOM      2  CA  TYR A   1       0.800   3.763   1.196  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.630   3.708  -0.082  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.765   4.182  -0.119  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -0.438   4.633   0.979  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -1.540   3.942   0.211  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -2.332   2.971   0.810  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.782   4.258  -1.119  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -3.336   2.336   0.106  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.784   3.628  -1.831  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -3.558   2.667  -1.215  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.557   2.038  -1.921  1.00  0.00           O  
ATOM     13  H1  TYR A   1       0.937   4.460   3.127  1.00  0.00           H  
ATOM     14  H2  TYR A   1       1.983   5.236   2.010  1.00  0.00           H  
ATOM     15  H3  TYR A   1       2.338   3.650   2.560  1.00  0.00           H  
ATOM     16  HA  TYR A   1       0.490   2.763   1.459  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -0.835   4.929   1.937  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -0.152   5.514   0.424  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -2.155   2.714   1.845  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.175   5.010  -1.599  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -3.943   1.584   0.589  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -2.955   3.888  -2.865  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -5.322   1.915  -1.354  1.00  0.00           H  
ATOM     24  N   GLY A   2       1.052   3.131  -1.128  1.00  0.00           N  
ATOM     25  CA  GLY A   2       1.741   3.026  -2.397  1.00  0.00           C  
ATOM     26  C   GLY A   2       1.277   1.839  -3.220  1.00  0.00           C  
ATOM     27  O   GLY A   2       1.391   1.843  -4.445  1.00  0.00           O  
ATOM     28  H   GLY A   2       0.148   2.778  -1.040  1.00  0.00           H  
ATOM     29  HA2 GLY A   2       1.559   3.928  -2.960  1.00  0.00           H  
ATOM     30  HA3 GLY A   2       2.799   2.933  -2.214  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.746   0.821  -2.547  1.00  0.00           N  
ATOM     32  CA  GLY A   3       0.267  -0.357  -3.247  1.00  0.00           C  
ATOM     33  C   GLY A   3       0.968  -1.630  -2.812  1.00  0.00           C  
ATOM     34  O   GLY A   3       1.124  -2.558  -3.604  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.674   0.873  -1.572  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.792  -0.464  -3.062  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       0.421  -0.220  -4.307  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.388  -1.678  -1.551  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.070  -2.856  -1.024  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.071  -3.963  -0.711  1.00  0.00           C  
ATOM     41  O   PHE A   4       1.370  -5.147  -0.863  1.00  0.00           O  
ATOM     42  CB  PHE A   4       2.873  -2.514   0.233  1.00  0.00           C  
ATOM     43  CG  PHE A   4       2.245  -1.468   1.111  1.00  0.00           C  
ATOM     44  CD1 PHE A   4       1.317  -1.821   2.077  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       2.591  -0.133   0.975  1.00  0.00           C  
ATOM     46  CE1 PHE A   4       0.743  -0.861   2.890  1.00  0.00           C  
ATOM     47  CE2 PHE A   4       2.021   0.830   1.785  1.00  0.00           C  
ATOM     48  CZ  PHE A   4       1.096   0.467   2.743  1.00  0.00           C  
ATOM     49  H   PHE A   4       1.233  -0.911  -0.966  1.00  0.00           H  
ATOM     50  HA  PHE A   4       2.748  -3.210  -1.786  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       2.987  -3.407   0.824  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       3.849  -2.157  -0.061  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       1.041  -2.857   2.193  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       3.312   0.154   0.224  1.00  0.00           H  
ATOM     55  HE1 PHE A   4       0.021  -1.148   3.639  1.00  0.00           H  
ATOM     56  HE2 PHE A   4       2.300   1.867   1.668  1.00  0.00           H  
ATOM     57  HZ  PHE A   4       0.650   1.219   3.378  1.00  0.00           H  
ATOM     58  N   MET A   5      -0.118  -3.565  -0.276  1.00  0.00           N  
ATOM     59  CA  MET A   5      -1.169  -4.519   0.059  1.00  0.00           C  
ATOM     60  C   MET A   5      -1.669  -5.236  -1.190  1.00  0.00           C  
ATOM     61  O   MET A   5      -2.514  -4.656  -1.905  1.00  0.00           O  
ATOM     62  CB  MET A   5      -2.337  -3.806   0.747  1.00  0.00           C  
ATOM     63  CG  MET A   5      -1.907  -2.819   1.819  1.00  0.00           C  
ATOM     64  SD  MET A   5      -1.966  -1.108   1.252  1.00  0.00           S  
ATOM     65  CE  MET A   5      -3.542  -0.584   1.922  1.00  0.00           C  
ATOM     66  OXT MET A   5      -1.210  -6.369  -1.445  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.289  -2.607  -0.177  1.00  0.00           H  
ATOM     68  HA  MET A   5      -0.753  -5.249   0.738  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.904  -3.271   0.001  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -2.974  -4.548   1.206  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -2.565  -2.922   2.669  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -0.896  -3.050   2.119  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -4.218  -0.353   1.113  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -3.400   0.294   2.535  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -3.959  -1.379   2.523  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       50                                                                  
ATOM      1  N   TYR A   1       1.354   4.139   2.411  1.00  0.00           N  
ATOM      2  CA  TYR A   1       0.590   3.691   1.217  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.491   3.596  -0.010  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.679   3.913   0.051  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -0.542   4.687   0.962  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -1.633   4.150   0.064  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -2.474   3.130   0.490  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.816   4.661  -1.214  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -3.468   2.635  -0.334  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.807   4.173  -2.042  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -3.630   3.160  -1.598  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.619   2.671  -2.421  1.00  0.00           O  
ATOM     13  H1  TYR A   1       1.873   5.001   2.150  1.00  0.00           H  
ATOM     14  H2  TYR A   1       2.007   3.373   2.674  1.00  0.00           H  
ATOM     15  H3  TYR A   1       0.672   4.328   3.172  1.00  0.00           H  
ATOM     16  HA  TYR A   1       0.168   2.718   1.422  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -0.993   4.960   1.904  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -0.133   5.570   0.495  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -2.343   2.720   1.480  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.170   5.454  -1.560  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -4.111   1.842   0.015  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -2.933   4.585  -3.033  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -4.267   1.954  -2.954  1.00  0.00           H  
ATOM     24  N   GLY A   2       0.915   3.155  -1.125  1.00  0.00           N  
ATOM     25  CA  GLY A   2       1.672   3.023  -2.351  1.00  0.00           C  
ATOM     26  C   GLY A   2       1.242   1.822  -3.171  1.00  0.00           C  
ATOM     27  O   GLY A   2       1.504   1.755  -4.371  1.00  0.00           O  
ATOM     28  H   GLY A   2      -0.031   2.919  -1.112  1.00  0.00           H  
ATOM     29  HA2 GLY A   2       1.529   3.916  -2.941  1.00  0.00           H  
ATOM     30  HA3 GLY A   2       2.718   2.925  -2.108  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.578   0.870  -2.522  1.00  0.00           N  
ATOM     32  CA  GLY A   3       0.120  -0.320  -3.214  1.00  0.00           C  
ATOM     33  C   GLY A   3       0.962  -1.537  -2.894  1.00  0.00           C  
ATOM     34  O   GLY A   3       1.303  -2.317  -3.784  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.396   0.976  -1.565  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.902  -0.519  -2.926  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       0.155  -0.140  -4.279  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.295  -1.703  -1.619  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.099  -2.838  -1.182  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.206  -3.993  -0.746  1.00  0.00           C  
ATOM     41  O   PHE A   4       1.491  -5.156  -1.030  1.00  0.00           O  
ATOM     42  CB  PHE A   4       3.019  -2.431  -0.031  1.00  0.00           C  
ATOM     43  CG  PHE A   4       2.327  -1.644   1.044  1.00  0.00           C  
ATOM     44  CD1 PHE A   4       1.694  -2.289   2.095  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       2.311  -0.258   1.005  1.00  0.00           C  
ATOM     46  CE1 PHE A   4       1.058  -1.566   3.087  1.00  0.00           C  
ATOM     47  CE2 PHE A   4       1.677   0.469   1.994  1.00  0.00           C  
ATOM     48  CZ  PHE A   4       1.049  -0.186   3.036  1.00  0.00           C  
ATOM     49  H   PHE A   4       0.989  -1.048  -0.955  1.00  0.00           H  
ATOM     50  HA  PHE A   4       2.702  -3.159  -2.018  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       3.429  -3.320   0.422  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       3.825  -1.827  -0.421  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       1.701  -3.368   2.135  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       2.801   0.254   0.191  1.00  0.00           H  
ATOM     55  HE1 PHE A   4       0.568  -2.080   3.900  1.00  0.00           H  
ATOM     56  HE2 PHE A   4       1.673   1.547   1.952  1.00  0.00           H  
ATOM     57  HZ  PHE A   4       0.553   0.381   3.809  1.00  0.00           H  
ATOM     58  N   MET A   5       0.123  -3.660  -0.055  1.00  0.00           N  
ATOM     59  CA  MET A   5      -0.819  -4.665   0.425  1.00  0.00           C  
ATOM     60  C   MET A   5      -1.647  -5.226  -0.727  1.00  0.00           C  
ATOM     61  O   MET A   5      -2.431  -6.169  -0.487  1.00  0.00           O  
ATOM     62  CB  MET A   5      -1.742  -4.063   1.485  1.00  0.00           C  
ATOM     63  CG  MET A   5      -2.459  -2.804   1.025  1.00  0.00           C  
ATOM     64  SD  MET A   5      -1.859  -1.318   1.850  1.00  0.00           S  
ATOM     65  CE  MET A   5      -2.931  -0.076   1.132  1.00  0.00           C  
ATOM     66  OXT MET A   5      -1.506  -4.719  -1.859  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.047  -2.714   0.138  1.00  0.00           H  
ATOM     68  HA  MET A   5      -0.250  -5.468   0.868  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.487  -4.798   1.755  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -1.156  -3.822   2.360  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -2.312  -2.692  -0.039  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -3.514  -2.912   1.231  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -3.937  -0.464   1.066  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -2.576   0.177   0.144  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -2.926   0.807   1.755  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       51                                                                  
ATOM      1  N   TYR A   1       1.495   4.184   2.298  1.00  0.00           N  
ATOM      2  CA  TYR A   1       0.730   3.703   1.117  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.607   3.668  -0.129  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.767   4.079  -0.099  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -0.461   4.637   0.895  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -1.565   4.028   0.060  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -2.397   3.046   0.580  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.769   4.436  -1.253  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -3.404   2.488  -0.185  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.772   3.883  -2.023  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -3.588   2.909  -1.485  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.587   2.355  -2.250  1.00  0.00           O  
ATOM     13  H1  TYR A   1       1.658   5.203   2.176  1.00  0.00           H  
ATOM     14  H2  TYR A   1       2.394   3.660   2.326  1.00  0.00           H  
ATOM     15  H3  TYR A   1       0.923   3.995   3.145  1.00  0.00           H  
ATOM     16  HA  TYR A   1       0.368   2.707   1.323  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -0.880   4.910   1.851  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -0.117   5.527   0.391  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -2.252   2.719   1.598  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.129   5.198  -1.671  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -4.043   1.726   0.237  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -2.912   4.213  -3.041  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -4.203   1.759  -2.897  1.00  0.00           H  
ATOM     24  N   GLY A   2       1.042   3.177  -1.227  1.00  0.00           N  
ATOM     25  CA  GLY A   2       1.776   3.099  -2.471  1.00  0.00           C  
ATOM     26  C   GLY A   2       1.374   1.902  -3.312  1.00  0.00           C  
ATOM     27  O   GLY A   2       1.559   1.902  -4.529  1.00  0.00           O  
ATOM     28  H   GLY A   2       0.117   2.869  -1.191  1.00  0.00           H  
ATOM     29  HA2 GLY A   2       1.592   3.999  -3.035  1.00  0.00           H  
ATOM     30  HA3 GLY A   2       2.830   3.032  -2.249  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.818   0.882  -2.665  1.00  0.00           N  
ATOM     32  CA  GLY A   3       0.395  -0.308  -3.380  1.00  0.00           C  
ATOM     33  C   GLY A   3       1.170  -1.542  -2.967  1.00  0.00           C  
ATOM     34  O   GLY A   3       1.512  -2.377  -3.804  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.693   0.939  -1.695  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.655  -0.475  -3.187  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       0.534  -0.147  -4.440  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.445  -1.658  -1.673  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.182  -2.803  -1.150  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.231  -3.924  -0.754  1.00  0.00           C  
ATOM     41  O   PHE A   4       1.513  -5.102  -0.977  1.00  0.00           O  
ATOM     42  CB  PHE A   4       3.026  -2.389   0.057  1.00  0.00           C  
ATOM     43  CG  PHE A   4       2.302  -1.500   1.027  1.00  0.00           C  
ATOM     44  CD1 PHE A   4       1.399  -2.030   1.934  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       2.524  -0.133   1.029  1.00  0.00           C  
ATOM     46  CE1 PHE A   4       0.732  -1.213   2.827  1.00  0.00           C  
ATOM     47  CE2 PHE A   4       1.860   0.690   1.917  1.00  0.00           C  
ATOM     48  CZ  PHE A   4       0.963   0.150   2.818  1.00  0.00           C  
ATOM     49  H   PHE A   4       1.142  -0.959  -1.056  1.00  0.00           H  
ATOM     50  HA  PHE A   4       2.837  -3.160  -1.930  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       3.335  -3.275   0.590  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       3.901  -1.860  -0.291  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       1.219  -3.095   1.941  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       3.225   0.291   0.325  1.00  0.00           H  
ATOM     55  HE1 PHE A   4       0.032  -1.638   3.530  1.00  0.00           H  
ATOM     56  HE2 PHE A   4       2.043   1.754   1.909  1.00  0.00           H  
ATOM     57  HZ  PHE A   4       0.443   0.791   3.516  1.00  0.00           H  
ATOM     58  N   MET A   5       0.102  -3.550  -0.165  1.00  0.00           N  
ATOM     59  CA  MET A   5      -0.896  -4.523   0.266  1.00  0.00           C  
ATOM     60  C   MET A   5      -1.756  -4.977  -0.909  1.00  0.00           C  
ATOM     61  O   MET A   5      -2.240  -4.104  -1.660  1.00  0.00           O  
ATOM     62  CB  MET A   5      -1.782  -3.925   1.361  1.00  0.00           C  
ATOM     63  CG  MET A   5      -2.413  -2.597   0.976  1.00  0.00           C  
ATOM     64  SD  MET A   5      -3.753  -2.120   2.084  1.00  0.00           S  
ATOM     65  CE  MET A   5      -2.828  -1.476   3.475  1.00  0.00           C  
ATOM     66  OXT MET A   5      -1.937  -6.202  -1.070  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.064  -2.595  -0.014  1.00  0.00           H  
ATOM     68  HA  MET A   5      -0.373  -5.378   0.665  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.574  -4.624   1.587  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -1.185  -3.773   2.248  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -1.653  -1.831   1.004  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -2.806  -2.677  -0.027  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -2.339  -0.557   3.187  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -2.086  -2.199   3.780  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -3.501  -1.284   4.298  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       52                                                                  
ATOM      1  N   TYR A   1       1.323   4.003   2.526  1.00  0.00           N  
ATOM      2  CA  TYR A   1       0.572   3.548   1.325  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.471   3.512   0.094  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.639   3.896   0.153  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -0.599   4.504   1.091  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -1.687   3.932   0.210  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -2.532   2.933   0.674  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.867   4.395  -1.087  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -3.527   2.410  -0.132  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.857   3.878  -1.898  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -3.685   2.886  -1.416  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.674   2.369  -2.221  1.00  0.00           O  
ATOM     13  H1  TYR A   1       1.353   5.042   2.507  1.00  0.00           H  
ATOM     14  H2  TYR A   1       2.279   3.598   2.474  1.00  0.00           H  
ATOM     15  H3  TYR A   1       0.815   3.660   3.366  1.00  0.00           H  
ATOM     16  HA  TYR A   1       0.190   2.556   1.512  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -1.041   4.760   2.040  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -0.228   5.400   0.617  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -2.405   2.561   1.680  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.216   5.171  -1.462  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -4.175   1.633   0.246  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -2.979   4.251  -2.904  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -5.534   2.590  -1.854  1.00  0.00           H  
ATOM     24  N   GLY A   2       0.916   3.049  -1.021  1.00  0.00           N  
ATOM     25  CA  GLY A   2       1.672   2.971  -2.253  1.00  0.00           C  
ATOM     26  C   GLY A   2       1.263   1.793  -3.117  1.00  0.00           C  
ATOM     27  O   GLY A   2       1.548   1.767  -4.314  1.00  0.00           O  
ATOM     28  H   GLY A   2      -0.015   2.761  -1.007  1.00  0.00           H  
ATOM     29  HA2 GLY A   2       1.515   3.881  -2.811  1.00  0.00           H  
ATOM     30  HA3 GLY A   2       2.721   2.883  -2.015  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.591   0.818  -2.512  1.00  0.00           N  
ATOM     32  CA  GLY A   3       0.153  -0.350  -3.254  1.00  0.00           C  
ATOM     33  C   GLY A   3       0.934  -1.595  -2.893  1.00  0.00           C  
ATOM     34  O   GLY A   3       1.158  -2.462  -3.737  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.391   0.892  -1.557  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.892  -0.523  -3.044  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       0.270  -0.157  -4.310  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.345  -1.689  -1.634  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.101  -2.845  -1.164  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.160  -3.937  -0.673  1.00  0.00           C  
ATOM     41  O   PHE A   4       1.397  -5.125  -0.893  1.00  0.00           O  
ATOM     42  CB  PHE A   4       3.060  -2.443  -0.042  1.00  0.00           C  
ATOM     43  CG  PHE A   4       2.449  -1.530   0.983  1.00  0.00           C  
ATOM     44  CD1 PHE A   4       1.604  -2.032   1.959  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       2.724  -0.173   0.971  1.00  0.00           C  
ATOM     46  CE1 PHE A   4       1.041  -1.195   2.904  1.00  0.00           C  
ATOM     47  CE2 PHE A   4       2.165   0.669   1.913  1.00  0.00           C  
ATOM     48  CZ  PHE A   4       1.323   0.157   2.882  1.00  0.00           C  
ATOM     49  H   PHE A   4       1.132  -0.967  -1.005  1.00  0.00           H  
ATOM     50  HA  PHE A   4       2.674  -3.226  -1.996  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       3.393  -3.334   0.469  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       3.914  -1.940  -0.471  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       1.383  -3.089   1.977  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       3.381   0.228   0.214  1.00  0.00           H  
ATOM     55  HE1 PHE A   4       0.384  -1.597   3.660  1.00  0.00           H  
ATOM     56  HE2 PHE A   4       2.387   1.725   1.894  1.00  0.00           H  
ATOM     57  HZ  PHE A   4       0.885   0.813   3.619  1.00  0.00           H  
ATOM     58  N   MET A   5       0.090  -3.522  -0.007  1.00  0.00           N  
ATOM     59  CA  MET A   5      -0.896  -4.460   0.517  1.00  0.00           C  
ATOM     60  C   MET A   5      -1.899  -4.856  -0.562  1.00  0.00           C  
ATOM     61  O   MET A   5      -1.645  -4.552  -1.746  1.00  0.00           O  
ATOM     62  CB  MET A   5      -1.630  -3.859   1.724  1.00  0.00           C  
ATOM     63  CG  MET A   5      -1.932  -2.371   1.603  1.00  0.00           C  
ATOM     64  SD  MET A   5      -2.808  -1.949   0.083  1.00  0.00           S  
ATOM     65  CE  MET A   5      -2.157  -0.310  -0.234  1.00  0.00           C  
ATOM     66  OXT MET A   5      -2.931  -5.469  -0.213  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.038  -2.563   0.132  1.00  0.00           H  
ATOM     68  HA  MET A   5      -0.367  -5.345   0.838  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.566  -4.381   1.856  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -1.022  -4.007   2.604  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -2.541  -2.073   2.443  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -1.000  -1.826   1.628  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -1.092  -0.371  -0.399  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -2.355   0.326   0.615  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -2.635   0.102  -1.111  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       53                                                                  
ATOM      1  N   TYR A   1       1.271   4.047   2.373  1.00  0.00           N  
ATOM      2  CA  TYR A   1       0.567   3.615   1.137  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.516   3.582  -0.056  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.686   3.947   0.057  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -0.584   4.586   0.866  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -1.641   4.034  -0.061  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -2.505   3.028   0.355  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.773   4.517  -1.357  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -3.469   2.520  -0.494  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.734   4.014  -2.212  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -3.579   3.017  -1.776  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.539   2.513  -2.626  1.00  0.00           O  
ATOM     13  H1  TYR A   1       2.206   3.592   2.380  1.00  0.00           H  
ATOM     14  H2  TYR A   1       0.699   3.741   3.186  1.00  0.00           H  
ATOM     15  H3  TYR A   1       1.360   5.082   2.342  1.00  0.00           H  
ATOM     16  HA  TYR A   1       0.167   2.625   1.297  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -1.061   4.838   1.801  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -0.186   5.483   0.417  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -2.415   2.641   1.359  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.108   5.298  -1.695  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -4.132   1.739  -0.154  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -2.817   4.404  -3.216  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -4.119   2.191  -3.427  1.00  0.00           H  
ATOM     24  N   GLY A   2       1.002   3.143  -1.200  1.00  0.00           N  
ATOM     25  CA  GLY A   2       1.809   3.070  -2.399  1.00  0.00           C  
ATOM     26  C   GLY A   2       1.453   1.880  -3.270  1.00  0.00           C  
ATOM     27  O   GLY A   2       1.732   1.874  -4.469  1.00  0.00           O  
ATOM     28  H   GLY A   2       0.067   2.867  -1.230  1.00  0.00           H  
ATOM     29  HA2 GLY A   2       1.662   3.973  -2.970  1.00  0.00           H  
ATOM     30  HA3 GLY A   2       2.848   2.998  -2.117  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.831   0.870  -2.668  1.00  0.00           N  
ATOM     32  CA  GLY A   3       0.445  -0.314  -3.412  1.00  0.00           C  
ATOM     33  C   GLY A   3       1.228  -1.543  -2.995  1.00  0.00           C  
ATOM     34  O   GLY A   3       1.614  -2.356  -3.835  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.633   0.929  -1.709  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.606  -0.500  -3.249  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       0.611  -0.135  -4.464  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.461  -1.679  -1.695  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.200  -2.819  -1.167  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.254  -3.962  -0.818  1.00  0.00           C  
ATOM     41  O   PHE A   4       1.559  -5.130  -1.053  1.00  0.00           O  
ATOM     42  CB  PHE A   4       3.002  -2.411   0.070  1.00  0.00           C  
ATOM     43  CG  PHE A   4       2.230  -1.558   1.037  1.00  0.00           C  
ATOM     44  CD1 PHE A   4       1.318  -2.129   1.910  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       2.418  -0.186   1.071  1.00  0.00           C  
ATOM     46  CE1 PHE A   4       0.608  -1.345   2.800  1.00  0.00           C  
ATOM     47  CE2 PHE A   4       1.711   0.602   1.958  1.00  0.00           C  
ATOM     48  CZ  PHE A   4       0.804   0.021   2.824  1.00  0.00           C  
ATOM     49  H   PHE A   4       1.125  -0.997  -1.075  1.00  0.00           H  
ATOM     50  HA  PHE A   4       2.883  -3.155  -1.933  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       3.317  -3.300   0.594  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       3.873  -1.856  -0.242  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       1.164  -3.198   1.893  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       3.126   0.269   0.394  1.00  0.00           H  
ATOM     55  HE1 PHE A   4      -0.101  -1.802   3.476  1.00  0.00           H  
ATOM     56  HE2 PHE A   4       1.866   1.670   1.974  1.00  0.00           H  
ATOM     57  HZ  PHE A   4       0.250   0.636   3.519  1.00  0.00           H  
ATOM     58  N   MET A   5       0.103  -3.612  -0.253  1.00  0.00           N  
ATOM     59  CA  MET A   5      -0.892  -4.606   0.132  1.00  0.00           C  
ATOM     60  C   MET A   5      -2.008  -4.687  -0.906  1.00  0.00           C  
ATOM     61  O   MET A   5      -2.228  -5.789  -1.451  1.00  0.00           O  
ATOM     62  CB  MET A   5      -1.478  -4.267   1.504  1.00  0.00           C  
ATOM     63  CG  MET A   5      -2.245  -2.954   1.529  1.00  0.00           C  
ATOM     64  SD  MET A   5      -2.689  -2.443   3.201  1.00  0.00           S  
ATOM     65  CE  MET A   5      -2.428  -0.675   3.095  1.00  0.00           C  
ATOM     66  OXT MET A   5      -2.653  -3.649  -1.162  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.080  -2.663  -0.092  1.00  0.00           H  
ATOM     68  HA  MET A   5      -0.399  -5.565   0.188  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.151  -5.057   1.801  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -0.673  -4.202   2.220  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -1.632  -2.185   1.085  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -3.150  -3.070   0.952  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -2.072  -0.305   4.045  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -3.359  -0.187   2.846  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -1.696  -0.464   2.329  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       54                                                                  
ATOM      1  N   TYR A   1       1.495   4.064   2.344  1.00  0.00           N  
ATOM      2  CA  TYR A   1       0.734   3.604   1.153  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.607   3.608  -0.097  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.762   4.033  -0.060  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -0.468   4.531   0.954  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -1.568   3.930   0.111  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -2.392   2.931   0.613  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.778   4.360  -1.194  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -3.396   2.379  -0.160  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.779   3.813  -1.972  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -3.585   2.824  -1.452  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.583   2.276  -2.225  1.00  0.00           O  
ATOM     13  H1  TYR A   1       1.523   5.102   2.322  1.00  0.00           H  
ATOM     14  H2  TYR A   1       2.453   3.661   2.282  1.00  0.00           H  
ATOM     15  H3  TYR A   1       0.998   3.721   3.190  1.00  0.00           H  
ATOM     16  HA  TYR A   1       0.382   2.600   1.336  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -0.887   4.779   1.917  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -0.135   5.435   0.468  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -2.242   2.586   1.625  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.146   5.135  -1.599  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -4.027   1.604   0.249  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -2.924   4.160  -2.985  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -4.204   1.922  -3.033  1.00  0.00           H  
ATOM     24  N   GLY A   2       1.045   3.134  -1.203  1.00  0.00           N  
ATOM     25  CA  GLY A   2       1.777   3.092  -2.452  1.00  0.00           C  
ATOM     26  C   GLY A   2       1.386   1.908  -3.315  1.00  0.00           C  
ATOM     27  O   GLY A   2       1.520   1.952  -4.538  1.00  0.00           O  
ATOM     28  H   GLY A   2       0.125   2.814  -1.172  1.00  0.00           H  
ATOM     29  HA2 GLY A   2       1.577   4.001  -2.998  1.00  0.00           H  
ATOM     30  HA3 GLY A   2       2.832   3.035  -2.236  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.899   0.847  -2.679  1.00  0.00           N  
ATOM     32  CA  GLY A   3       0.494  -0.337  -3.414  1.00  0.00           C  
ATOM     33  C   GLY A   3       1.253  -1.577  -2.988  1.00  0.00           C  
ATOM     34  O   GLY A   3       1.586  -2.424  -3.816  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.813   0.869  -1.702  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.561  -0.503  -3.250  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       0.661  -0.169  -4.468  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.524  -1.686  -1.692  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.244  -2.835  -1.158  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.275  -3.939  -0.756  1.00  0.00           C  
ATOM     41  O   PHE A   4       1.538  -5.122  -0.968  1.00  0.00           O  
ATOM     42  CB  PHE A   4       3.092  -2.424   0.049  1.00  0.00           C  
ATOM     43  CG  PHE A   4       2.374  -1.526   1.016  1.00  0.00           C  
ATOM     44  CD1 PHE A   4       1.447  -2.044   1.907  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       2.626  -0.165   1.033  1.00  0.00           C  
ATOM     46  CE1 PHE A   4       0.787  -1.220   2.798  1.00  0.00           C  
ATOM     47  CE2 PHE A   4       1.968   0.665   1.921  1.00  0.00           C  
ATOM     48  CZ  PHE A   4       1.047   0.137   2.805  1.00  0.00           C  
ATOM     49  H   PHE A   4       1.229  -0.979  -1.081  1.00  0.00           H  
ATOM     50  HA  PHE A   4       2.896  -3.209  -1.934  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       3.393  -3.311   0.584  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       3.971  -1.903  -0.299  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       1.243  -3.105   1.902  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       3.346   0.250   0.343  1.00  0.00           H  
ATOM     55  HE1 PHE A   4       0.066  -1.636   3.487  1.00  0.00           H  
ATOM     56  HE2 PHE A   4       2.174   1.725   1.925  1.00  0.00           H  
ATOM     57  HZ  PHE A   4       0.532   0.783   3.500  1.00  0.00           H  
ATOM     58  N   MET A   5       0.150  -3.539  -0.175  1.00  0.00           N  
ATOM     59  CA  MET A   5      -0.869  -4.488   0.259  1.00  0.00           C  
ATOM     60  C   MET A   5      -2.096  -4.423  -0.646  1.00  0.00           C  
ATOM     61  O   MET A   5      -3.066  -5.163  -0.380  1.00  0.00           O  
ATOM     62  CB  MET A   5      -1.271  -4.210   1.709  1.00  0.00           C  
ATOM     63  CG  MET A   5      -1.856  -2.823   1.927  1.00  0.00           C  
ATOM     64  SD  MET A   5      -3.624  -2.751   1.582  1.00  0.00           S  
ATOM     65  CE  MET A   5      -3.851  -0.988   1.359  1.00  0.00           C  
ATOM     66  OXT MET A   5      -2.075  -3.633  -1.613  1.00  0.00           O  
ATOM     67  H   MET A   5       0.001  -2.580  -0.038  1.00  0.00           H  
ATOM     68  HA  MET A   5      -0.444  -5.479   0.198  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.010  -4.939   2.011  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -0.400  -4.312   2.337  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -1.694  -2.537   2.955  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -1.348  -2.126   1.277  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -4.302  -0.569   2.246  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -4.495  -0.813   0.510  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -2.892  -0.521   1.187  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       55                                                                  
ATOM      1  N   TYR A   1       1.364   4.140   2.365  1.00  0.00           N  
ATOM      2  CA  TYR A   1       0.647   3.674   1.150  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.572   3.650  -0.062  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.730   4.058   0.018  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -0.534   4.612   0.891  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -1.600   4.016  -0.001  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -2.458   3.029   0.469  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.745   4.439  -1.316  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -3.429   2.480  -0.347  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.713   3.896  -2.138  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -3.552   2.917  -1.650  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.517   2.373  -2.465  1.00  0.00           O  
ATOM     13  H1  TYR A   1       2.281   3.652   2.398  1.00  0.00           H  
ATOM     14  H2  TYR A   1       0.779   3.899   3.190  1.00  0.00           H  
ATOM     15  H3  TYR A   1       1.491   5.169   2.282  1.00  0.00           H  
ATOM     16  HA  TYR A   1       0.275   2.676   1.331  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -0.994   4.870   1.831  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -0.169   5.509   0.414  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -2.359   2.690   1.490  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.086   5.207  -1.696  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -4.086   1.714   0.036  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -2.806   4.238  -3.158  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -4.908   3.063  -3.005  1.00  0.00           H  
ATOM     24  N   GLY A   2       1.049   3.170  -1.185  1.00  0.00           N  
ATOM     25  CA  GLY A   2       1.831   3.101  -2.402  1.00  0.00           C  
ATOM     26  C   GLY A   2       1.429   1.937  -3.286  1.00  0.00           C  
ATOM     27  O   GLY A   2       1.612   1.982  -4.503  1.00  0.00           O  
ATOM     28  H   GLY A   2       0.124   2.863  -1.188  1.00  0.00           H  
ATOM     29  HA2 GLY A   2       1.692   4.019  -2.951  1.00  0.00           H  
ATOM     30  HA3 GLY A   2       2.873   3.002  -2.142  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.878   0.892  -2.676  1.00  0.00           N  
ATOM     32  CA  GLY A   3       0.454  -0.271  -3.434  1.00  0.00           C  
ATOM     33  C   GLY A   3       1.155  -1.542  -2.994  1.00  0.00           C  
ATOM     34  O   GLY A   3       1.458  -2.406  -3.817  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.754   0.914  -1.704  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.610  -0.399  -3.309  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       0.665  -0.101  -4.480  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.413  -1.657  -1.695  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.081  -2.837  -1.154  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.070  -3.921  -0.800  1.00  0.00           C  
ATOM     41  O   PHE A   4       1.320  -5.108  -1.005  1.00  0.00           O  
ATOM     42  CB  PHE A   4       2.907  -2.470   0.081  1.00  0.00           C  
ATOM     43  CG  PHE A   4       2.213  -1.530   1.025  1.00  0.00           C  
ATOM     44  CD1 PHE A   4       1.301  -2.007   1.953  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       2.477  -0.170   0.988  1.00  0.00           C  
ATOM     46  CE1 PHE A   4       0.665  -1.144   2.826  1.00  0.00           C  
ATOM     47  CE2 PHE A   4       1.844   0.697   1.858  1.00  0.00           C  
ATOM     48  CZ  PHE A   4       0.937   0.209   2.778  1.00  0.00           C  
ATOM     49  H   PHE A   4       1.147  -0.937  -1.088  1.00  0.00           H  
ATOM     50  HA  PHE A   4       2.744  -3.217  -1.917  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       3.137  -3.372   0.626  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       3.826  -2.003  -0.238  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       1.088  -3.065   1.991  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       3.186   0.212   0.267  1.00  0.00           H  
ATOM     55  HE1 PHE A   4      -0.044  -1.529   3.544  1.00  0.00           H  
ATOM     56  HE2 PHE A   4       2.060   1.754   1.820  1.00  0.00           H  
ATOM     57  HZ  PHE A   4       0.441   0.885   3.459  1.00  0.00           H  
ATOM     58  N   MET A   5      -0.072  -3.503  -0.267  1.00  0.00           N  
ATOM     59  CA  MET A   5      -1.124  -4.439   0.117  1.00  0.00           C  
ATOM     60  C   MET A   5      -1.736  -5.102  -1.113  1.00  0.00           C  
ATOM     61  O   MET A   5      -2.673  -4.515  -1.696  1.00  0.00           O  
ATOM     62  CB  MET A   5      -2.213  -3.720   0.915  1.00  0.00           C  
ATOM     63  CG  MET A   5      -1.672  -2.818   2.011  1.00  0.00           C  
ATOM     64  SD  MET A   5      -2.896  -2.466   3.289  1.00  0.00           S  
ATOM     65  CE  MET A   5      -2.826  -0.677   3.341  1.00  0.00           C  
ATOM     66  OXT MET A   5      -1.275  -6.202  -1.483  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.209  -2.544  -0.127  1.00  0.00           H  
ATOM     68  HA  MET A   5      -0.679  -5.202   0.739  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.799  -3.115   0.238  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -2.857  -4.459   1.370  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -0.824  -3.303   2.472  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -1.356  -1.885   1.569  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -3.812  -0.272   3.173  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -2.155  -0.320   2.572  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -2.465  -0.359   4.308  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       56                                                                  
ATOM      1  N   TYR A   1       3.121   5.068  -1.359  1.00  0.00           N  
ATOM      2  CA  TYR A   1       1.884   4.287  -1.089  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.194   3.881  -2.386  1.00  0.00           C  
ATOM      4  O   TYR A   1       1.545   4.358  -3.466  1.00  0.00           O  
ATOM      5  CB  TYR A   1       0.943   5.139  -0.236  1.00  0.00           C  
ATOM      6  CG  TYR A   1       0.144   4.337   0.766  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       0.649   4.069   2.032  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.115   3.846   0.445  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -0.077   3.332   2.949  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -1.848   3.110   1.355  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -1.324   2.856   2.605  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -2.051   2.123   3.515  1.00  0.00           O  
ATOM     13  H1  TYR A   1       3.811   4.426  -1.797  1.00  0.00           H  
ATOM     14  H2  TYR A   1       3.471   5.431  -0.448  1.00  0.00           H  
ATOM     15  H3  TYR A   1       2.872   5.845  -2.002  1.00  0.00           H  
ATOM     16  HA  TYR A   1       2.153   3.396  -0.540  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       1.522   5.868   0.310  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       0.246   5.649  -0.884  1.00  0.00           H  
ATOM     19  HD1 TYR A   1       1.626   4.444   2.298  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.522   4.046  -0.536  1.00  0.00           H  
ATOM     21  HE1 TYR A   1       0.332   3.135   3.928  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -2.824   2.735   1.084  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -1.492   1.445   3.899  1.00  0.00           H  
ATOM     24  N   GLY A   2       0.209   2.999  -2.270  1.00  0.00           N  
ATOM     25  CA  GLY A   2      -0.521   2.539  -3.437  1.00  0.00           C  
ATOM     26  C   GLY A   2      -0.071   1.168  -3.907  1.00  0.00           C  
ATOM     27  O   GLY A   2      -0.572   0.656  -4.909  1.00  0.00           O  
ATOM     28  H   GLY A   2      -0.024   2.655  -1.383  1.00  0.00           H  
ATOM     29  HA2 GLY A   2      -1.572   2.497  -3.194  1.00  0.00           H  
ATOM     30  HA3 GLY A   2      -0.376   3.248  -4.239  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.873   0.569  -3.186  1.00  0.00           N  
ATOM     32  CA  GLY A   3       1.364  -0.745  -3.556  1.00  0.00           C  
ATOM     33  C   GLY A   3       2.007  -1.476  -2.394  1.00  0.00           C  
ATOM     34  O   GLY A   3       2.852  -2.350  -2.591  1.00  0.00           O  
ATOM     35  H   GLY A   3       1.237   1.020  -2.396  1.00  0.00           H  
ATOM     36  HA2 GLY A   3       0.537  -1.335  -3.922  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       2.093  -0.636  -4.346  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.600  -1.122  -1.180  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.135  -1.753   0.020  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.547  -3.148   0.193  1.00  0.00           C  
ATOM     41  O   PHE A   4       2.254  -4.100   0.522  1.00  0.00           O  
ATOM     42  CB  PHE A   4       1.821  -0.900   1.251  1.00  0.00           C  
ATOM     43  CG  PHE A   4       0.357  -0.830   1.582  1.00  0.00           C  
ATOM     44  CD1 PHE A   4      -0.476   0.055   0.916  1.00  0.00           C  
ATOM     45  CD2 PHE A   4      -0.186  -1.649   2.558  1.00  0.00           C  
ATOM     46  CE1 PHE A   4      -1.823   0.120   1.217  1.00  0.00           C  
ATOM     47  CE2 PHE A   4      -1.533  -1.588   2.865  1.00  0.00           C  
ATOM     48  CZ  PHE A   4      -2.352  -0.702   2.192  1.00  0.00           C  
ATOM     49  H   PHE A   4       0.920  -0.424  -1.089  1.00  0.00           H  
ATOM     50  HA  PHE A   4       3.205  -1.834  -0.092  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       2.332  -1.315   2.105  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       2.172   0.106   1.080  1.00  0.00           H  
ATOM     53  HD1 PHE A   4      -0.064   0.699   0.153  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       0.454  -2.342   3.085  1.00  0.00           H  
ATOM     55  HE1 PHE A   4      -2.460   0.812   0.690  1.00  0.00           H  
ATOM     56  HE2 PHE A   4      -1.943  -2.232   3.628  1.00  0.00           H  
ATOM     57  HZ  PHE A   4      -3.404  -0.651   2.430  1.00  0.00           H  
ATOM     58  N   MET A   5       0.244  -3.252  -0.033  1.00  0.00           N  
ATOM     59  CA  MET A   5      -0.460  -4.522   0.092  1.00  0.00           C  
ATOM     60  C   MET A   5      -0.422  -5.297  -1.220  1.00  0.00           C  
ATOM     61  O   MET A   5      -0.454  -6.546  -1.171  1.00  0.00           O  
ATOM     62  CB  MET A   5      -1.911  -4.283   0.516  1.00  0.00           C  
ATOM     63  CG  MET A   5      -2.607  -3.195  -0.285  1.00  0.00           C  
ATOM     64  SD  MET A   5      -4.347  -3.559  -0.586  1.00  0.00           S  
ATOM     65  CE  MET A   5      -4.858  -2.078  -1.455  1.00  0.00           C  
ATOM     66  OXT MET A   5      -0.361  -4.650  -2.288  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.257  -2.449  -0.292  1.00  0.00           H  
ATOM     68  HA  MET A   5       0.038  -5.103   0.854  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.466  -5.201   0.394  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -1.927  -4.000   1.558  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -2.538  -2.265   0.260  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -2.106  -3.091  -1.236  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -4.594  -2.164  -2.500  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -4.360  -1.220  -1.027  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -5.927  -1.956  -1.363  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       57                                                                  
ATOM      1  N   TYR A   1       3.512   4.585  -0.351  1.00  0.00           N  
ATOM      2  CA  TYR A   1       2.137   4.024  -0.425  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.725   3.764  -1.871  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.462   4.084  -2.804  1.00  0.00           O  
ATOM      5  CB  TYR A   1       1.171   5.012   0.229  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -0.107   4.373   0.723  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -0.084   3.422   1.736  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.335   4.718   0.173  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -1.251   2.833   2.187  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.505   4.133   0.620  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -2.458   3.192   1.626  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -3.621   2.608   2.071  1.00  0.00           O  
ATOM     13  H1  TYR A   1       4.181   3.812  -0.538  1.00  0.00           H  
ATOM     14  H2  TYR A   1       3.644   4.972   0.606  1.00  0.00           H  
ATOM     15  H3  TYR A   1       3.590   5.330  -1.071  1.00  0.00           H  
ATOM     16  HA  TYR A   1       2.116   3.092   0.120  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       1.657   5.476   1.073  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       0.905   5.773  -0.491  1.00  0.00           H  
ATOM     19  HD1 TYR A   1       0.862   3.144   2.174  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.370   5.455  -0.614  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -1.213   2.094   2.974  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -3.450   4.414   0.178  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -4.201   2.438   1.325  1.00  0.00           H  
ATOM     24  N   GLY A   2       0.545   3.180  -2.047  1.00  0.00           N  
ATOM     25  CA  GLY A   2       0.053   2.885  -3.381  1.00  0.00           C  
ATOM     26  C   GLY A   2       0.628   1.599  -3.941  1.00  0.00           C  
ATOM     27  O   GLY A   2       0.706   1.423  -5.157  1.00  0.00           O  
ATOM     28  H   GLY A   2       0.002   2.947  -1.266  1.00  0.00           H  
ATOM     29  HA2 GLY A   2      -1.024   2.799  -3.343  1.00  0.00           H  
ATOM     30  HA3 GLY A   2       0.315   3.701  -4.038  1.00  0.00           H  
ATOM     31  N   GLY A   3       1.030   0.699  -3.051  1.00  0.00           N  
ATOM     32  CA  GLY A   3       1.595  -0.569  -3.477  1.00  0.00           C  
ATOM     33  C   GLY A   3       2.267  -1.309  -2.342  1.00  0.00           C  
ATOM     34  O   GLY A   3       3.425  -1.714  -2.447  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.941   0.895  -2.095  1.00  0.00           H  
ATOM     36  HA2 GLY A   3       0.802  -1.187  -3.871  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       2.320  -0.386  -4.256  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.529  -1.488  -1.255  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.037  -2.187  -0.084  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.342  -3.530   0.070  1.00  0.00           C  
ATOM     41  O   PHE A   4       1.960  -4.532   0.428  1.00  0.00           O  
ATOM     42  CB  PHE A   4       1.817  -1.345   1.171  1.00  0.00           C  
ATOM     43  CG  PHE A   4       0.371  -1.049   1.461  1.00  0.00           C  
ATOM     44  CD1 PHE A   4      -0.324  -0.115   0.710  1.00  0.00           C  
ATOM     45  CD2 PHE A   4      -0.289  -1.703   2.489  1.00  0.00           C  
ATOM     46  CE1 PHE A   4      -1.653   0.159   0.976  1.00  0.00           C  
ATOM     47  CE2 PHE A   4      -1.618  -1.433   2.760  1.00  0.00           C  
ATOM     48  CZ  PHE A   4      -2.300  -0.501   2.003  1.00  0.00           C  
ATOM     49  H   PHE A   4       0.614  -1.144  -1.245  1.00  0.00           H  
ATOM     50  HA  PHE A   4       3.095  -2.350  -0.223  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       2.221  -1.870   2.020  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       2.332  -0.404   1.057  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       0.180   0.402  -0.093  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       0.243  -2.433   3.081  1.00  0.00           H  
ATOM     55  HE1 PHE A   4      -2.183   0.890   0.383  1.00  0.00           H  
ATOM     56  HE2 PHE A   4      -2.121  -1.950   3.564  1.00  0.00           H  
ATOM     57  HZ  PHE A   4      -3.337  -0.288   2.213  1.00  0.00           H  
ATOM     58  N   MET A   5       0.048  -3.532  -0.209  1.00  0.00           N  
ATOM     59  CA  MET A   5      -0.760  -4.742  -0.110  1.00  0.00           C  
ATOM     60  C   MET A   5      -0.359  -5.753  -1.179  1.00  0.00           C  
ATOM     61  O   MET A   5       0.806  -5.708  -1.628  1.00  0.00           O  
ATOM     62  CB  MET A   5      -2.245  -4.401  -0.245  1.00  0.00           C  
ATOM     63  CG  MET A   5      -2.692  -3.262   0.656  1.00  0.00           C  
ATOM     64  SD  MET A   5      -4.467  -2.958   0.563  1.00  0.00           S  
ATOM     65  CE  MET A   5      -4.509  -1.519  -0.501  1.00  0.00           C  
ATOM     66  OXT MET A   5      -1.213  -6.580  -1.560  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.376  -2.693  -0.488  1.00  0.00           H  
ATOM     68  HA  MET A   5      -0.587  -5.177   0.863  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.446  -4.121  -1.270  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -2.828  -5.277   0.000  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -2.437  -3.507   1.676  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -2.171  -2.362   0.363  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -4.918  -1.793  -1.462  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -3.506  -1.137  -0.631  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -5.129  -0.756  -0.052  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       58                                                                  
ATOM      1  N   TYR A   1       3.325   3.990  -0.080  1.00  0.00           N  
ATOM      2  CA  TYR A   1       1.888   3.649  -0.242  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.537   3.418  -1.708  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.376   3.592  -2.592  1.00  0.00           O  
ATOM      5  CB  TYR A   1       1.048   4.796   0.326  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -0.355   4.387   0.713  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -0.576   3.442   1.707  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.459   4.942   0.079  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -1.858   3.063   2.059  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.744   4.570   0.426  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -2.938   3.631   1.416  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.216   3.257   1.764  1.00  0.00           O  
ATOM     13  H1  TYR A   1       3.453   4.383   0.874  1.00  0.00           H  
ATOM     14  H2  TYR A   1       3.569   4.690  -0.810  1.00  0.00           H  
ATOM     15  H3  TYR A   1       3.874   3.115  -0.200  1.00  0.00           H  
ATOM     16  HA  TYR A   1       1.683   2.748   0.316  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       1.534   5.187   1.207  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       0.973   5.576  -0.416  1.00  0.00           H  
ATOM     19  HD1 TYR A   1       0.271   3.000   2.209  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.304   5.678  -0.697  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -2.010   2.326   2.833  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -3.589   5.014  -0.078  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -4.756   3.187   0.973  1.00  0.00           H  
ATOM     24  N   GLY A   2       0.293   3.026  -1.957  1.00  0.00           N  
ATOM     25  CA  GLY A   2      -0.151   2.777  -3.315  1.00  0.00           C  
ATOM     26  C   GLY A   2       0.433   1.502  -3.893  1.00  0.00           C  
ATOM     27  O   GLY A   2       0.601   1.383  -5.107  1.00  0.00           O  
ATOM     28  H   GLY A   2      -0.331   2.905  -1.211  1.00  0.00           H  
ATOM     29  HA2 GLY A   2      -1.229   2.700  -3.320  1.00  0.00           H  
ATOM     30  HA3 GLY A   2       0.143   3.610  -3.937  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.738   0.548  -3.022  1.00  0.00           N  
ATOM     32  CA  GLY A   3       1.301  -0.714  -3.468  1.00  0.00           C  
ATOM     33  C   GLY A   3       2.122  -1.390  -2.391  1.00  0.00           C  
ATOM     34  O   GLY A   3       3.271  -1.768  -2.614  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.579   0.701  -2.067  1.00  0.00           H  
ATOM     36  HA2 GLY A   3       0.494  -1.374  -3.750  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       1.928  -0.536  -4.328  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.519  -1.544  -1.221  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.175  -2.181  -0.091  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.542  -3.534   0.188  1.00  0.00           C  
ATOM     41  O   PHE A   4       2.226  -4.505   0.511  1.00  0.00           O  
ATOM     42  CB  PHE A   4       2.058  -1.294   1.147  1.00  0.00           C  
ATOM     43  CG  PHE A   4       0.639  -0.985   1.530  1.00  0.00           C  
ATOM     44  CD1 PHE A   4      -0.082  -0.020   0.846  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       0.024  -1.662   2.572  1.00  0.00           C  
ATOM     46  CE1 PHE A   4      -1.389   0.265   1.191  1.00  0.00           C  
ATOM     47  CE2 PHE A   4      -1.282  -1.380   2.924  1.00  0.00           C  
ATOM     48  CZ  PHE A   4      -1.990  -0.416   2.233  1.00  0.00           C  
ATOM     49  H   PHE A   4       0.600  -1.222  -1.117  1.00  0.00           H  
ATOM     50  HA  PHE A   4       3.217  -2.319  -0.336  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       2.525  -1.793   1.981  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       2.563  -0.360   0.960  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       0.386   0.513   0.031  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       0.577  -2.415   3.113  1.00  0.00           H  
ATOM     55  HE1 PHE A   4      -1.939   1.019   0.648  1.00  0.00           H  
ATOM     56  HE2 PHE A   4      -1.749  -1.914   3.739  1.00  0.00           H  
ATOM     57  HZ  PHE A   4      -3.011  -0.196   2.505  1.00  0.00           H  
ATOM     58  N   MET A   5       0.224  -3.578   0.063  1.00  0.00           N  
ATOM     59  CA  MET A   5      -0.534  -4.798   0.300  1.00  0.00           C  
ATOM     60  C   MET A   5      -0.756  -5.567  -0.999  1.00  0.00           C  
ATOM     61  O   MET A   5       0.018  -5.350  -1.955  1.00  0.00           O  
ATOM     62  CB  MET A   5      -1.877  -4.470   0.958  1.00  0.00           C  
ATOM     63  CG  MET A   5      -2.546  -3.206   0.431  1.00  0.00           C  
ATOM     64  SD  MET A   5      -2.808  -3.237  -1.353  1.00  0.00           S  
ATOM     65  CE  MET A   5      -2.718  -1.492  -1.740  1.00  0.00           C  
ATOM     66  OXT MET A   5      -1.704  -6.379  -1.050  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.252  -2.764  -0.193  1.00  0.00           H  
ATOM     68  HA  MET A   5       0.042  -5.417   0.972  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.551  -5.297   0.802  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -1.715  -4.345   2.017  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -3.504  -3.095   0.916  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -1.923  -2.357   0.674  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -2.612  -1.364  -2.808  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -1.867  -1.055  -1.238  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -3.622  -1.002  -1.407  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       59                                                                  
ATOM      1  N   TYR A   1       3.429   4.365  -0.223  1.00  0.00           N  
ATOM      2  CA  TYR A   1       2.027   3.878  -0.299  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.644   3.524  -1.732  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.429   3.712  -2.661  1.00  0.00           O  
ATOM      5  CB  TYR A   1       1.101   4.971   0.239  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -0.259   4.462   0.661  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -0.383   3.493   1.649  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.417   4.947   0.068  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -1.624   3.022   2.033  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.661   4.481   0.446  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -2.760   3.519   1.429  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -3.998   3.054   1.810  1.00  0.00           O  
ATOM     13  H1  TYR A   1       3.635   4.586   0.772  1.00  0.00           H  
ATOM     14  H2  TYR A   1       3.502   5.215  -0.818  1.00  0.00           H  
ATOM     15  H3  TYR A   1       4.048   3.607  -0.573  1.00  0.00           H  
ATOM     16  HA  TYR A   1       1.934   2.997   0.317  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       1.562   5.435   1.098  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       0.951   5.714  -0.529  1.00  0.00           H  
ATOM     19  HD1 TYR A   1       0.508   3.106   2.119  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.337   5.700  -0.702  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -1.700   2.267   2.802  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -3.550   4.870  -0.028  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -4.441   3.720   2.340  1.00  0.00           H  
ATOM     24  N   GLY A   2       0.432   3.009  -1.902  1.00  0.00           N  
ATOM     25  CA  GLY A   2      -0.038   2.634  -3.220  1.00  0.00           C  
ATOM     26  C   GLY A   2       0.723   1.455  -3.792  1.00  0.00           C  
ATOM     27  O   GLY A   2       1.433   1.590  -4.790  1.00  0.00           O  
ATOM     28  H   GLY A   2      -0.148   2.882  -1.124  1.00  0.00           H  
ATOM     29  HA2 GLY A   2      -1.086   2.374  -3.155  1.00  0.00           H  
ATOM     30  HA3 GLY A   2       0.073   3.477  -3.885  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.572   0.295  -3.162  1.00  0.00           N  
ATOM     32  CA  GLY A   3       1.255  -0.898  -3.630  1.00  0.00           C  
ATOM     33  C   GLY A   3       1.875  -1.713  -2.508  1.00  0.00           C  
ATOM     34  O   GLY A   3       2.571  -2.697  -2.763  1.00  0.00           O  
ATOM     35  H   GLY A   3      -0.011   0.249  -2.375  1.00  0.00           H  
ATOM     36  HA2 GLY A   3       0.544  -1.520  -4.153  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       2.033  -0.606  -4.319  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.624  -1.313  -1.265  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.163  -2.024  -0.112  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.493  -3.381   0.034  1.00  0.00           C  
ATOM     41  O   PHE A   4       2.136  -4.378   0.362  1.00  0.00           O  
ATOM     42  CB  PHE A   4       1.960  -1.205   1.163  1.00  0.00           C  
ATOM     43  CG  PHE A   4       0.519  -1.009   1.548  1.00  0.00           C  
ATOM     44  CD1 PHE A   4      -0.259  -0.047   0.923  1.00  0.00           C  
ATOM     45  CD2 PHE A   4      -0.055  -1.786   2.543  1.00  0.00           C  
ATOM     46  CE1 PHE A   4      -1.580   0.136   1.282  1.00  0.00           C  
ATOM     47  CE2 PHE A   4      -1.377  -1.607   2.905  1.00  0.00           C  
ATOM     48  CZ  PHE A   4      -2.140  -0.645   2.274  1.00  0.00           C  
ATOM     49  H   PHE A   4       1.063  -0.527  -1.119  1.00  0.00           H  
ATOM     50  HA  PHE A   4       3.220  -2.171  -0.275  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       2.451  -1.706   1.980  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       2.401  -0.231   1.026  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       0.178   0.565   0.148  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       0.541  -2.539   3.037  1.00  0.00           H  
ATOM     55  HE1 PHE A   4      -2.174   0.890   0.786  1.00  0.00           H  
ATOM     56  HE2 PHE A   4      -1.812  -2.220   3.682  1.00  0.00           H  
ATOM     57  HZ  PHE A   4      -3.173  -0.503   2.556  1.00  0.00           H  
ATOM     58  N   MET A   5       0.193  -3.403  -0.217  1.00  0.00           N  
ATOM     59  CA  MET A   5      -0.588  -4.631  -0.122  1.00  0.00           C  
ATOM     60  C   MET A   5      -0.185  -5.616  -1.215  1.00  0.00           C  
ATOM     61  O   MET A   5       0.969  -5.536  -1.686  1.00  0.00           O  
ATOM     62  CB  MET A   5      -2.083  -4.322  -0.229  1.00  0.00           C  
ATOM     63  CG  MET A   5      -2.540  -3.189   0.674  1.00  0.00           C  
ATOM     64  SD  MET A   5      -4.238  -2.680   0.345  1.00  0.00           S  
ATOM     65  CE  MET A   5      -3.964  -1.242  -0.686  1.00  0.00           C  
ATOM     66  OXT MET A   5      -1.026  -6.459  -1.589  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.251  -2.568  -0.474  1.00  0.00           H  
ATOM     68  HA  MET A   5      -0.389  -5.077   0.842  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.310  -4.053  -1.249  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -2.641  -5.210   0.032  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -2.470  -3.514   1.701  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -1.889  -2.342   0.521  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -4.685  -1.232  -1.491  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -2.966  -1.277  -1.097  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -4.078  -0.346  -0.093  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       60                                                                  
ATOM      1  N   TYR A   1       3.111   5.162  -1.180  1.00  0.00           N  
ATOM      2  CA  TYR A   1       1.889   4.342  -0.969  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.282   3.903  -2.298  1.00  0.00           C  
ATOM      4  O   TYR A   1       1.670   4.388  -3.360  1.00  0.00           O  
ATOM      5  CB  TYR A   1       0.875   5.169  -0.178  1.00  0.00           C  
ATOM      6  CG  TYR A   1       0.050   4.351   0.789  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       0.497   4.109   2.083  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.173   3.818   0.408  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -0.254   3.360   2.968  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -1.931   3.068   1.287  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -1.466   2.842   2.565  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -2.217   2.094   3.444  1.00  0.00           O  
ATOM     13  H1  TYR A   1       2.905   5.848  -1.933  1.00  0.00           H  
ATOM     14  H2  TYR A   1       3.880   4.519  -1.456  1.00  0.00           H  
ATOM     15  H3  TYR A   1       3.327   5.645  -0.285  1.00  0.00           H  
ATOM     16  HA  TYR A   1       2.157   3.466  -0.398  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       1.399   5.923   0.388  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       0.197   5.648  -0.869  1.00  0.00           H  
ATOM     19  HD1 TYR A   1       1.447   4.518   2.394  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.535   3.997  -0.595  1.00  0.00           H  
ATOM     21  HE1 TYR A   1       0.110   3.183   3.969  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -2.879   2.661   0.969  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -2.747   2.680   3.991  1.00  0.00           H  
ATOM     24  N   GLY A   2       0.325   2.986  -2.227  1.00  0.00           N  
ATOM     25  CA  GLY A   2      -0.326   2.495  -3.428  1.00  0.00           C  
ATOM     26  C   GLY A   2       0.225   1.160  -3.896  1.00  0.00           C  
ATOM     27  O   GLY A   2      -0.160   0.664  -4.956  1.00  0.00           O  
ATOM     28  H   GLY A   2       0.058   2.638  -1.352  1.00  0.00           H  
ATOM     29  HA2 GLY A   2      -1.382   2.385  -3.228  1.00  0.00           H  
ATOM     30  HA3 GLY A   2      -0.195   3.222  -4.216  1.00  0.00           H  
ATOM     31  N   GLY A   3       1.124   0.573  -3.109  1.00  0.00           N  
ATOM     32  CA  GLY A   3       1.702  -0.706  -3.476  1.00  0.00           C  
ATOM     33  C   GLY A   3       2.233  -1.473  -2.281  1.00  0.00           C  
ATOM     34  O   GLY A   3       3.110  -2.325  -2.420  1.00  0.00           O  
ATOM     35  H   GLY A   3       1.394   1.011  -2.275  1.00  0.00           H  
ATOM     36  HA2 GLY A   3       0.945  -1.304  -3.960  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       2.512  -0.537  -4.170  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.694  -1.175  -1.104  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.112  -1.848   0.119  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.490  -3.235   0.199  1.00  0.00           C  
ATOM     41  O   PHE A   4       2.146  -4.206   0.577  1.00  0.00           O  
ATOM     42  CB  PHE A   4       1.704  -1.023   1.341  1.00  0.00           C  
ATOM     43  CG  PHE A   4       0.217  -0.932   1.544  1.00  0.00           C  
ATOM     44  CD1 PHE A   4      -0.539  -0.012   0.834  1.00  0.00           C  
ATOM     45  CD2 PHE A   4      -0.424  -1.766   2.446  1.00  0.00           C  
ATOM     46  CE1 PHE A   4      -1.904   0.072   1.019  1.00  0.00           C  
ATOM     47  CE2 PHE A   4      -1.790  -1.685   2.637  1.00  0.00           C  
ATOM     48  CZ  PHE A   4      -2.532  -0.764   1.922  1.00  0.00           C  
ATOM     49  H   PHE A   4       0.995  -0.493  -1.058  1.00  0.00           H  
ATOM     50  HA  PHE A   4       3.186  -1.944   0.099  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       2.129  -1.473   2.225  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       2.087  -0.021   1.233  1.00  0.00           H  
ATOM     53  HD1 PHE A   4      -0.049   0.643   0.129  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       0.154  -2.486   3.006  1.00  0.00           H  
ATOM     55  HE1 PHE A   4      -2.483   0.792   0.458  1.00  0.00           H  
ATOM     56  HE2 PHE A   4      -2.278  -2.341   3.343  1.00  0.00           H  
ATOM     57  HZ  PHE A   4      -3.600  -0.700   2.069  1.00  0.00           H  
ATOM     58  N   MET A   5       0.218  -3.310  -0.163  1.00  0.00           N  
ATOM     59  CA  MET A   5      -0.515  -4.570  -0.141  1.00  0.00           C  
ATOM     60  C   MET A   5      -0.425  -5.275  -1.491  1.00  0.00           C  
ATOM     61  O   MET A   5      -0.605  -6.511  -1.525  1.00  0.00           O  
ATOM     62  CB  MET A   5      -1.982  -4.325   0.222  1.00  0.00           C  
ATOM     63  CG  MET A   5      -2.614  -3.171  -0.541  1.00  0.00           C  
ATOM     64  SD  MET A   5      -4.415  -3.265  -0.577  1.00  0.00           S  
ATOM     65  CE  MET A   5      -4.852  -1.629   0.005  1.00  0.00           C  
ATOM     66  OXT MET A   5      -0.175  -4.586  -2.501  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.240  -2.493  -0.454  1.00  0.00           H  
ATOM     68  HA  MET A   5      -0.069  -5.201   0.612  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.548  -5.219   0.009  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -2.049  -4.110   1.278  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -2.328  -2.242  -0.067  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -2.246  -3.182  -1.556  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -5.064  -1.669   1.064  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -5.728  -1.281  -0.524  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -4.031  -0.951  -0.173  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       61                                                                  
ATOM      1  N   TYR A   1       3.105   3.852   0.652  1.00  0.00           N  
ATOM      2  CA  TYR A   1       1.762   3.517   0.112  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.793   3.398  -1.408  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.779   3.759  -2.050  1.00  0.00           O  
ATOM      5  CB  TYR A   1       0.779   4.612   0.532  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -0.616   4.102   0.820  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -0.958   3.629   2.080  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.592   4.100  -0.168  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -2.234   3.167   2.347  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.869   3.639   0.090  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -3.185   3.175   1.349  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.456   2.717   1.612  1.00  0.00           O  
ATOM     13  H1  TYR A   1       3.316   4.836   0.388  1.00  0.00           H  
ATOM     14  H2  TYR A   1       3.790   3.194   0.228  1.00  0.00           H  
ATOM     15  H3  TYR A   1       3.068   3.742   1.685  1.00  0.00           H  
ATOM     16  HA  TYR A   1       1.447   2.575   0.533  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       1.147   5.091   1.426  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       0.709   5.343  -0.260  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -0.211   3.624   2.860  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.342   4.461  -1.155  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -2.481   2.803   3.334  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -3.614   3.644  -0.692  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -5.098   3.299   1.199  1.00  0.00           H  
ATOM     24  N   GLY A   2       0.704   2.893  -1.976  1.00  0.00           N  
ATOM     25  CA  GLY A   2       0.620   2.738  -3.415  1.00  0.00           C  
ATOM     26  C   GLY A   2       1.139   1.394  -3.891  1.00  0.00           C  
ATOM     27  O   GLY A   2       2.089   1.328  -4.671  1.00  0.00           O  
ATOM     28  H   GLY A   2      -0.051   2.625  -1.412  1.00  0.00           H  
ATOM     29  HA2 GLY A   2      -0.412   2.838  -3.716  1.00  0.00           H  
ATOM     30  HA3 GLY A   2       1.198   3.520  -3.884  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.513   0.321  -3.419  1.00  0.00           N  
ATOM     32  CA  GLY A   3       0.928  -1.014  -3.813  1.00  0.00           C  
ATOM     33  C   GLY A   3       1.805  -1.680  -2.775  1.00  0.00           C  
ATOM     34  O   GLY A   3       2.800  -2.324  -3.110  1.00  0.00           O  
ATOM     35  H   GLY A   3      -0.238   0.436  -2.801  1.00  0.00           H  
ATOM     36  HA2 GLY A   3       0.046  -1.621  -3.961  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       1.470  -0.952  -4.743  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.426  -1.533  -1.514  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.172  -2.129  -0.414  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.516  -3.429   0.024  1.00  0.00           C  
ATOM     41  O   PHE A   4       2.191  -4.410   0.336  1.00  0.00           O  
ATOM     42  CB  PHE A   4       2.237  -1.164   0.770  1.00  0.00           C  
ATOM     43  CG  PHE A   4       0.889  -0.666   1.209  1.00  0.00           C  
ATOM     44  CD1 PHE A   4       0.286   0.398   0.561  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       0.227  -1.264   2.269  1.00  0.00           C  
ATOM     46  CE1 PHE A   4      -0.953   0.857   0.959  1.00  0.00           C  
ATOM     47  CE2 PHE A   4      -1.014  -0.809   2.673  1.00  0.00           C  
ATOM     48  CZ  PHE A   4      -1.605   0.254   2.017  1.00  0.00           C  
ATOM     49  H   PHE A   4       0.619  -1.013  -1.318  1.00  0.00           H  
ATOM     50  HA  PHE A   4       3.173  -2.336  -0.759  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       2.692  -1.666   1.607  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       2.836  -0.309   0.496  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       0.794   0.871  -0.267  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       0.688  -2.094   2.782  1.00  0.00           H  
ATOM     55  HE1 PHE A   4      -1.412   1.686   0.443  1.00  0.00           H  
ATOM     56  HE2 PHE A   4      -1.520  -1.283   3.500  1.00  0.00           H  
ATOM     57  HZ  PHE A   4      -2.574   0.611   2.330  1.00  0.00           H  
ATOM     58  N   MET A   5       0.190  -3.420   0.045  1.00  0.00           N  
ATOM     59  CA  MET A   5      -0.582  -4.588   0.445  1.00  0.00           C  
ATOM     60  C   MET A   5      -0.991  -5.417  -0.768  1.00  0.00           C  
ATOM     61  O   MET A   5      -0.411  -5.203  -1.853  1.00  0.00           O  
ATOM     62  CB  MET A   5      -1.821  -4.161   1.238  1.00  0.00           C  
ATOM     63  CG  MET A   5      -2.531  -2.930   0.685  1.00  0.00           C  
ATOM     64  SD  MET A   5      -3.130  -3.158  -1.000  1.00  0.00           S  
ATOM     65  CE  MET A   5      -3.738  -1.515  -1.369  1.00  0.00           C  
ATOM     66  OXT MET A   5      -1.888  -6.273  -0.623  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.280  -2.602  -0.214  1.00  0.00           H  
ATOM     68  HA  MET A   5       0.046  -5.194   1.081  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.525  -4.977   1.249  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -1.520  -3.945   2.251  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -3.375  -2.705   1.320  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -1.843  -2.097   0.699  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -2.917  -0.890  -1.689  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -4.189  -1.090  -0.484  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -4.474  -1.571  -2.157  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       62                                                                  
ATOM      1  N   TYR A   1       3.181   4.428  -0.244  1.00  0.00           N  
ATOM      2  CA  TYR A   1       1.824   3.829  -0.335  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.467   3.490  -1.778  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.201   3.830  -2.707  1.00  0.00           O  
ATOM      5  CB  TYR A   1       0.811   4.822   0.237  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -0.425   4.168   0.815  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -0.408   3.606   2.085  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.610   4.114   0.089  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -1.537   3.007   2.615  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.741   3.518   0.612  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -2.699   2.966   1.875  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -3.824   2.371   2.399  1.00  0.00           O  
ATOM     13  H1  TYR A   1       3.270   4.871   0.693  1.00  0.00           H  
ATOM     14  H2  TYR A   1       3.267   5.134  -1.003  1.00  0.00           H  
ATOM     15  H3  TYR A   1       3.874   3.662  -0.363  1.00  0.00           H  
ATOM     16  HA  TYR A   1       1.806   2.924   0.254  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       1.280   5.393   1.023  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       0.494   5.493  -0.549  1.00  0.00           H  
ATOM     19  HD1 TYR A   1       0.502   3.639   2.662  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.639   4.548  -0.901  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -1.503   2.575   3.603  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -3.650   3.485   0.031  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -4.598   2.889   2.168  1.00  0.00           H  
ATOM     24  N   GLY A   2       0.336   2.817  -1.956  1.00  0.00           N  
ATOM     25  CA  GLY A   2      -0.104   2.441  -3.285  1.00  0.00           C  
ATOM     26  C   GLY A   2       0.718   1.308  -3.867  1.00  0.00           C  
ATOM     27  O   GLY A   2       1.415   1.485  -4.866  1.00  0.00           O  
ATOM     28  H   GLY A   2      -0.204   2.574  -1.177  1.00  0.00           H  
ATOM     29  HA2 GLY A   2      -1.137   2.133  -3.236  1.00  0.00           H  
ATOM     30  HA3 GLY A   2      -0.025   3.300  -3.937  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.634   0.141  -3.239  1.00  0.00           N  
ATOM     32  CA  GLY A   3       1.380  -1.011  -3.713  1.00  0.00           C  
ATOM     33  C   GLY A   3       1.978  -1.836  -2.587  1.00  0.00           C  
ATOM     34  O   GLY A   3       2.533  -2.907  -2.825  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.060   0.061  -2.448  1.00  0.00           H  
ATOM     36  HA2 GLY A   3       0.715  -1.641  -4.283  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       2.177  -0.671  -4.358  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.856  -1.343  -1.360  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.379  -2.048  -0.200  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.562  -3.305   0.056  1.00  0.00           C  
ATOM     41  O   PHE A   4       2.093  -4.349   0.434  1.00  0.00           O  
ATOM     42  CB  PHE A   4       2.330  -1.140   1.030  1.00  0.00           C  
ATOM     43  CG  PHE A   4       0.941  -0.901   1.557  1.00  0.00           C  
ATOM     44  CD1 PHE A   4       0.078  -0.031   0.909  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       0.499  -1.550   2.700  1.00  0.00           C  
ATOM     46  CE1 PHE A   4      -1.199   0.188   1.390  1.00  0.00           C  
ATOM     47  CE2 PHE A   4      -0.777  -1.336   3.185  1.00  0.00           C  
ATOM     48  CZ  PHE A   4      -1.627  -0.466   2.529  1.00  0.00           C  
ATOM     49  H   PHE A   4       1.400  -0.488  -1.230  1.00  0.00           H  
ATOM     50  HA  PHE A   4       3.403  -2.323  -0.402  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       2.909  -1.589   1.820  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       2.755  -0.184   0.775  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       0.410   0.482   0.020  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       1.163  -2.230   3.212  1.00  0.00           H  
ATOM     55  HE1 PHE A   4      -1.861   0.866   0.874  1.00  0.00           H  
ATOM     56  HE2 PHE A   4      -1.109  -1.847   4.077  1.00  0.00           H  
ATOM     57  HZ  PHE A   4      -2.624  -0.297   2.907  1.00  0.00           H  
ATOM     58  N   MET A   5       0.262  -3.183  -0.160  1.00  0.00           N  
ATOM     59  CA  MET A   5      -0.661  -4.296   0.036  1.00  0.00           C  
ATOM     60  C   MET A   5      -0.701  -5.190  -1.198  1.00  0.00           C  
ATOM     61  O   MET A   5       0.114  -6.134  -1.270  1.00  0.00           O  
ATOM     62  CB  MET A   5      -2.066  -3.776   0.350  1.00  0.00           C  
ATOM     63  CG  MET A   5      -2.511  -2.633  -0.551  1.00  0.00           C  
ATOM     64  SD  MET A   5      -4.305  -2.508  -0.682  1.00  0.00           S  
ATOM     65  CE  MET A   5      -4.477  -0.879  -1.406  1.00  0.00           C  
ATOM     66  OXT MET A   5      -1.547  -4.940  -2.083  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.084  -2.317  -0.462  1.00  0.00           H  
ATOM     68  HA  MET A   5      -0.305  -4.876   0.874  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.770  -4.588   0.239  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -2.088  -3.429   1.371  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -2.129  -1.707  -0.148  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -2.101  -2.792  -1.538  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -4.081  -0.140  -0.726  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -5.521  -0.675  -1.590  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -3.932  -0.839  -2.338  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       63                                                                  
ATOM      1  N   TYR A   1       3.070   3.778   0.893  1.00  0.00           N  
ATOM      2  CA  TYR A   1       1.749   3.474   0.282  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.855   3.378  -1.237  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.876   3.732  -1.823  1.00  0.00           O  
ATOM      5  CB  TYR A   1       0.766   4.579   0.670  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -0.651   4.090   0.881  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -1.063   3.604   2.115  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.577   4.120  -0.155  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -2.357   3.159   2.311  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.873   3.679   0.033  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -3.258   3.199   1.267  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.547   2.759   1.459  1.00  0.00           O  
ATOM     13  H1  TYR A   1       3.378   4.706   0.539  1.00  0.00           H  
ATOM     14  H2  TYR A   1       3.732   3.028   0.607  1.00  0.00           H  
ATOM     15  H3  TYR A   1       2.945   3.796   1.925  1.00  0.00           H  
ATOM     16  HA  TYR A   1       1.399   2.532   0.671  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       1.096   5.039   1.589  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       0.747   5.323  -0.113  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -0.355   3.572   2.930  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.272   4.494  -1.121  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -2.658   2.783   3.277  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -3.577   3.709  -0.785  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -4.562   1.799   1.458  1.00  0.00           H  
ATOM     24  N   GLY A   2       0.787   2.900  -1.866  1.00  0.00           N  
ATOM     25  CA  GLY A   2       0.772   2.769  -3.310  1.00  0.00           C  
ATOM     26  C   GLY A   2       1.298   1.427  -3.782  1.00  0.00           C  
ATOM     27  O   GLY A   2       2.283   1.362  -4.518  1.00  0.00           O  
ATOM     28  H   GLY A   2       0.000   2.638  -1.344  1.00  0.00           H  
ATOM     29  HA2 GLY A   2      -0.243   2.887  -3.659  1.00  0.00           H  
ATOM     30  HA3 GLY A   2       1.381   3.552  -3.737  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.638   0.354  -3.360  1.00  0.00           N  
ATOM     32  CA  GLY A   3       1.055  -0.978  -3.755  1.00  0.00           C  
ATOM     33  C   GLY A   3       1.862  -1.679  -2.682  1.00  0.00           C  
ATOM     34  O   GLY A   3       2.858  -2.340  -2.973  1.00  0.00           O  
ATOM     35  H   GLY A   3      -0.142   0.469  -2.777  1.00  0.00           H  
ATOM     36  HA2 GLY A   3       0.175  -1.569  -3.964  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       1.652  -0.907  -4.652  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.422  -1.538  -1.440  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.094  -2.167  -0.311  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.388  -3.459   0.070  1.00  0.00           C  
ATOM     41  O   PHE A   4       2.023  -4.459   0.404  1.00  0.00           O  
ATOM     42  CB  PHE A   4       2.113  -1.221   0.889  1.00  0.00           C  
ATOM     43  CG  PHE A   4       0.754  -0.708   1.269  1.00  0.00           C  
ATOM     44  CD1 PHE A   4       0.200   0.375   0.608  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       0.030  -1.312   2.284  1.00  0.00           C  
ATOM     46  CE1 PHE A   4      -1.050   0.847   0.951  1.00  0.00           C  
ATOM     47  CE2 PHE A   4      -1.222  -0.843   2.632  1.00  0.00           C  
ATOM     48  CZ  PHE A   4      -1.764   0.238   1.964  1.00  0.00           C  
ATOM     49  H   PHE A   4       0.616  -1.005  -1.279  1.00  0.00           H  
ATOM     50  HA  PHE A   4       3.108  -2.392  -0.605  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       2.519  -1.744   1.741  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       2.739  -0.372   0.660  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       0.756   0.852  -0.185  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       0.452  -2.158   2.806  1.00  0.00           H  
ATOM     55  HE1 PHE A   4      -1.469   1.693   0.427  1.00  0.00           H  
ATOM     56  HE2 PHE A   4      -1.778  -1.321   3.426  1.00  0.00           H  
ATOM     57  HZ  PHE A   4      -2.742   0.607   2.235  1.00  0.00           H  
ATOM     58  N   MET A   5       0.063  -3.421   0.018  1.00  0.00           N  
ATOM     59  CA  MET A   5      -0.755  -4.577   0.356  1.00  0.00           C  
ATOM     60  C   MET A   5      -1.027  -5.435  -0.876  1.00  0.00           C  
ATOM     61  O   MET A   5      -0.215  -5.383  -1.824  1.00  0.00           O  
ATOM     62  CB  MET A   5      -2.076  -4.131   0.993  1.00  0.00           C  
ATOM     63  CG  MET A   5      -2.684  -2.877   0.374  1.00  0.00           C  
ATOM     64  SD  MET A   5      -2.924  -3.016  -1.408  1.00  0.00           S  
ATOM     65  CE  MET A   5      -2.488  -1.361  -1.938  1.00  0.00           C  
ATOM     66  OXT MET A   5      -2.049  -6.153  -0.882  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.374  -2.589  -0.254  1.00  0.00           H  
ATOM     68  HA  MET A   5      -0.205  -5.168   1.073  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.793  -4.932   0.901  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -1.901  -3.936   2.039  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -3.643  -2.695   0.836  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -2.030  -2.041   0.571  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -1.483  -1.133  -1.615  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -3.175  -0.651  -1.502  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -2.543  -1.301  -3.014  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       64                                                                  
ATOM      1  N   TYR A   1       3.370   3.826   0.058  1.00  0.00           N  
ATOM      2  CA  TYR A   1       1.932   3.559  -0.209  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.673   3.378  -1.702  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.578   3.531  -2.523  1.00  0.00           O  
ATOM      5  CB  TYR A   1       1.110   4.731   0.329  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -0.330   4.377   0.621  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -0.653   3.439   1.592  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.368   4.979  -0.081  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -1.969   3.111   1.858  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.686   4.657   0.179  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -2.982   3.722   1.149  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.293   3.398   1.411  1.00  0.00           O  
ATOM     13  H1  TYR A   1       3.530   3.709   1.078  1.00  0.00           H  
ATOM     14  H2  TYR A   1       3.571   4.801  -0.244  1.00  0.00           H  
ATOM     15  H3  TYR A   1       3.928   3.141  -0.490  1.00  0.00           H  
ATOM     16  HA  TYR A   1       1.648   2.657   0.310  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       1.556   5.084   1.246  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       1.115   5.529  -0.399  1.00  0.00           H  
ATOM     19  HD1 TYR A   1       0.142   2.962   2.147  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.133   5.710  -0.840  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -2.200   2.378   2.617  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -3.478   5.135  -0.377  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -4.792   3.392   0.591  1.00  0.00           H  
ATOM     24  N   GLY A   2       0.432   3.049  -2.045  1.00  0.00           N  
ATOM     25  CA  GLY A   2       0.073   2.851  -3.436  1.00  0.00           C  
ATOM     26  C   GLY A   2       0.681   1.590  -4.017  1.00  0.00           C  
ATOM     27  O   GLY A   2       1.105   1.572  -5.172  1.00  0.00           O  
ATOM     28  H   GLY A   2      -0.246   2.941  -1.346  1.00  0.00           H  
ATOM     29  HA2 GLY A   2      -1.004   2.786  -3.511  1.00  0.00           H  
ATOM     30  HA3 GLY A   2       0.414   3.700  -4.009  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.722   0.534  -3.213  1.00  0.00           N  
ATOM     32  CA  GLY A   3       1.283  -0.726  -3.666  1.00  0.00           C  
ATOM     33  C   GLY A   3       2.098  -1.413  -2.592  1.00  0.00           C  
ATOM     34  O   GLY A   3       3.238  -1.815  -2.823  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.368   0.609  -2.302  1.00  0.00           H  
ATOM     36  HA2 GLY A   3       0.474  -1.381  -3.957  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       1.914  -0.544  -4.523  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.503  -1.547  -1.416  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.159  -2.190  -0.287  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.505  -3.530   0.008  1.00  0.00           C  
ATOM     41  O   PHE A   4       2.174  -4.507   0.341  1.00  0.00           O  
ATOM     42  CB  PHE A   4       2.076  -1.294   0.947  1.00  0.00           C  
ATOM     43  CG  PHE A   4       0.672  -0.933   1.344  1.00  0.00           C  
ATOM     44  CD1 PHE A   4      -0.045   0.010   0.625  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       0.070  -1.538   2.435  1.00  0.00           C  
ATOM     46  CE1 PHE A   4      -1.335   0.343   0.987  1.00  0.00           C  
ATOM     47  CE2 PHE A   4      -1.220  -1.208   2.803  1.00  0.00           C  
ATOM     48  CZ  PHE A   4      -1.924  -0.265   2.078  1.00  0.00           C  
ATOM     49  H   PHE A   4       0.594  -1.206  -1.305  1.00  0.00           H  
ATOM     50  HA  PHE A   4       3.195  -2.349  -0.544  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       2.533  -1.801   1.779  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       2.611  -0.378   0.750  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       0.414   0.487  -0.227  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       0.619  -2.275   3.003  1.00  0.00           H  
ATOM     55  HE1 PHE A   4      -1.883   1.080   0.417  1.00  0.00           H  
ATOM     56  HE2 PHE A   4      -1.679  -1.686   3.656  1.00  0.00           H  
ATOM     57  HZ  PHE A   4      -2.933  -0.006   2.363  1.00  0.00           H  
ATOM     58  N   MET A   5       0.186  -3.558  -0.122  1.00  0.00           N  
ATOM     59  CA  MET A   5      -0.586  -4.769   0.124  1.00  0.00           C  
ATOM     60  C   MET A   5      -0.292  -5.827  -0.933  1.00  0.00           C  
ATOM     61  O   MET A   5       0.186  -6.919  -0.562  1.00  0.00           O  
ATOM     62  CB  MET A   5      -2.083  -4.449   0.141  1.00  0.00           C  
ATOM     63  CG  MET A   5      -2.444  -3.268   1.026  1.00  0.00           C  
ATOM     64  SD  MET A   5      -4.226  -3.046   1.194  1.00  0.00           S  
ATOM     65  CE  MET A   5      -4.470  -1.537   0.263  1.00  0.00           C  
ATOM     66  OXT MET A   5      -0.543  -5.554  -2.127  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.278  -2.737  -0.393  1.00  0.00           H  
ATOM     68  HA  MET A   5      -0.299  -5.154   1.091  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.402  -4.228  -0.867  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -2.621  -5.316   0.496  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -2.022  -3.427   2.006  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -2.024  -2.370   0.596  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -3.516  -1.063   0.090  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -5.107  -0.867   0.823  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -4.935  -1.768  -0.684  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       65                                                                  
ATOM      1  N   TYR A   1       2.552   5.143  -1.625  1.00  0.00           N  
ATOM      2  CA  TYR A   1       1.458   4.260  -1.142  1.00  0.00           C  
ATOM      3  C   TYR A   1       0.828   3.481  -2.292  1.00  0.00           C  
ATOM      4  O   TYR A   1       1.201   3.654  -3.452  1.00  0.00           O  
ATOM      5  CB  TYR A   1       0.404   5.125  -0.448  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -0.518   4.344   0.460  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -0.013   3.563   1.490  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.896   4.381   0.279  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -0.852   2.841   2.317  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.742   3.663   1.101  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -2.216   2.895   2.118  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -3.057   2.177   2.938  1.00  0.00           O  
ATOM     13  H1  TYR A   1       2.854   5.741  -0.831  1.00  0.00           H  
ATOM     14  H2  TYR A   1       2.174   5.718  -2.407  1.00  0.00           H  
ATOM     15  H3  TYR A   1       3.330   4.535  -1.951  1.00  0.00           H  
ATOM     16  HA  TYR A   1       1.871   3.563  -0.430  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       0.897   5.876   0.149  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -0.203   5.610  -1.198  1.00  0.00           H  
ATOM     19  HD1 TYR A   1       1.056   3.523   1.644  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -2.304   4.984  -0.517  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -0.439   2.239   3.111  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -3.809   3.704   0.944  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -3.847   2.691   3.117  1.00  0.00           H  
ATOM     24  N   GLY A   2      -0.130   2.621  -1.960  1.00  0.00           N  
ATOM     25  CA  GLY A   2      -0.797   1.824  -2.971  1.00  0.00           C  
ATOM     26  C   GLY A   2       0.106   0.757  -3.561  1.00  0.00           C  
ATOM     27  O   GLY A   2      -0.211   0.174  -4.597  1.00  0.00           O  
ATOM     28  H   GLY A   2      -0.383   2.524  -1.021  1.00  0.00           H  
ATOM     29  HA2 GLY A   2      -1.658   1.346  -2.527  1.00  0.00           H  
ATOM     30  HA3 GLY A   2      -1.131   2.476  -3.765  1.00  0.00           H  
ATOM     31  N   GLY A   3       1.234   0.500  -2.903  1.00  0.00           N  
ATOM     32  CA  GLY A   3       2.163  -0.504  -3.393  1.00  0.00           C  
ATOM     33  C   GLY A   3       2.547  -1.526  -2.340  1.00  0.00           C  
ATOM     34  O   GLY A   3       3.063  -2.594  -2.666  1.00  0.00           O  
ATOM     35  H   GLY A   3       1.438   0.997  -2.083  1.00  0.00           H  
ATOM     36  HA2 GLY A   3       1.705  -1.023  -4.220  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       3.057  -0.011  -3.742  1.00  0.00           H  
ATOM     38  N   PHE A   4       2.287  -1.209  -1.077  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.604  -2.119   0.013  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.682  -3.328  -0.036  1.00  0.00           C  
ATOM     41  O   PHE A   4       2.077  -4.449   0.285  1.00  0.00           O  
ATOM     42  CB  PHE A   4       2.458  -1.399   1.355  1.00  0.00           C  
ATOM     43  CG  PHE A   4       1.050  -1.366   1.885  1.00  0.00           C  
ATOM     44  CD1 PHE A   4       0.164  -0.384   1.472  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       0.616  -2.316   2.795  1.00  0.00           C  
ATOM     46  CE1 PHE A   4      -1.129  -0.351   1.957  1.00  0.00           C  
ATOM     47  CE2 PHE A   4      -0.676  -2.287   3.284  1.00  0.00           C  
ATOM     48  CZ  PHE A   4      -1.551  -1.303   2.864  1.00  0.00           C  
ATOM     49  H   PHE A   4       1.870  -0.349  -0.873  1.00  0.00           H  
ATOM     50  HA  PHE A   4       3.626  -2.447  -0.107  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       3.074  -1.893   2.088  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       2.788  -0.380   1.238  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       0.492   0.361   0.761  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       1.298  -3.085   3.124  1.00  0.00           H  
ATOM     55  HE1 PHE A   4      -1.811   0.419   1.627  1.00  0.00           H  
ATOM     56  HE2 PHE A   4      -1.003  -3.034   3.993  1.00  0.00           H  
ATOM     57  HZ  PHE A   4      -2.561  -1.279   3.244  1.00  0.00           H  
ATOM     58  N   MET A   5       0.450  -3.074  -0.447  1.00  0.00           N  
ATOM     59  CA  MET A   5      -0.559  -4.121  -0.553  1.00  0.00           C  
ATOM     60  C   MET A   5      -0.847  -4.453  -2.013  1.00  0.00           C  
ATOM     61  O   MET A   5      -1.074  -5.642  -2.316  1.00  0.00           O  
ATOM     62  CB  MET A   5      -1.850  -3.687   0.146  1.00  0.00           C  
ATOM     63  CG  MET A   5      -2.467  -2.428  -0.441  1.00  0.00           C  
ATOM     64  SD  MET A   5      -4.141  -2.133   0.160  1.00  0.00           S  
ATOM     65  CE  MET A   5      -3.998  -0.446   0.747  1.00  0.00           C  
ATOM     66  OXT MET A   5      -0.845  -3.518  -2.843  1.00  0.00           O  
ATOM     67  H   MET A   5       0.214  -2.152  -0.686  1.00  0.00           H  
ATOM     68  HA  MET A   5      -0.175  -5.003  -0.065  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.572  -4.486   0.068  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -1.636  -3.507   1.188  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -1.851  -1.583  -0.172  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -2.497  -2.524  -1.516  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -3.298   0.093   0.127  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -3.646  -0.450   1.767  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -4.964   0.034   0.701  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       66                                                                  
ATOM      1  N   TYR A   1       3.346   3.785   0.226  1.00  0.00           N  
ATOM      2  CA  TYR A   1       1.920   3.522  -0.104  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.731   3.323  -1.605  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.676   3.459  -2.384  1.00  0.00           O  
ATOM      5  CB  TYR A   1       1.081   4.705   0.381  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -0.376   4.364   0.608  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -0.752   3.449   1.581  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.374   4.957  -0.156  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -2.082   3.133   1.789  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.705   4.648   0.046  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -3.054   3.735   1.019  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.379   3.425   1.223  1.00  0.00           O  
ATOM     13  H1  TYR A   1       3.654   4.608  -0.330  1.00  0.00           H  
ATOM     14  H2  TYR A   1       3.891   2.936  -0.025  1.00  0.00           H  
ATOM     15  H3  TYR A   1       3.404   3.981   1.245  1.00  0.00           H  
ATOM     16  HA  TYR A   1       1.607   2.626   0.412  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       1.484   5.065   1.316  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       1.126   5.494  -0.354  1.00  0.00           H  
ATOM     19  HD1 TYR A   1       0.011   2.979   2.184  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.098   5.671  -0.917  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -2.354   2.416   2.550  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -3.466   5.119  -0.559  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -4.673   2.811   0.546  1.00  0.00           H  
ATOM     24  N   GLY A   2       0.505   3.000  -2.004  1.00  0.00           N  
ATOM     25  CA  GLY A   2       0.212   2.788  -3.409  1.00  0.00           C  
ATOM     26  C   GLY A   2       0.850   1.523  -3.949  1.00  0.00           C  
ATOM     27  O   GLY A   2       1.551   1.556  -4.962  1.00  0.00           O  
ATOM     28  H   GLY A   2      -0.206   2.905  -1.339  1.00  0.00           H  
ATOM     29  HA2 GLY A   2      -0.859   2.718  -3.534  1.00  0.00           H  
ATOM     30  HA3 GLY A   2       0.577   3.633  -3.974  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.608   0.408  -3.271  1.00  0.00           N  
ATOM     32  CA  GLY A   3       1.168  -0.862  -3.699  1.00  0.00           C  
ATOM     33  C   GLY A   3       2.056  -1.482  -2.643  1.00  0.00           C  
ATOM     34  O   GLY A   3       3.192  -1.870  -2.918  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.041   0.446  -2.471  1.00  0.00           H  
ATOM     36  HA2 GLY A   3       0.359  -1.545  -3.913  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       1.746  -0.706  -4.598  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.527  -1.578  -1.433  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.254  -2.155  -0.313  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.645  -3.493   0.074  1.00  0.00           C  
ATOM     41  O   PHE A   4       2.351  -4.443   0.412  1.00  0.00           O  
ATOM     42  CB  PHE A   4       2.208  -1.206   0.882  1.00  0.00           C  
ATOM     43  CG  PHE A   4       0.814  -0.854   1.317  1.00  0.00           C  
ATOM     44  CD1 PHE A   4       0.062   0.065   0.602  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       0.255  -1.442   2.441  1.00  0.00           C  
ATOM     46  CE1 PHE A   4      -1.221   0.390   0.997  1.00  0.00           C  
ATOM     47  CE2 PHE A   4      -1.029  -1.120   2.841  1.00  0.00           C  
ATOM     48  CZ  PHE A   4      -1.767  -0.203   2.119  1.00  0.00           C  
ATOM     49  H   PHE A   4       0.617  -1.252  -1.289  1.00  0.00           H  
ATOM     50  HA  PHE A   4       3.280  -2.304  -0.614  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       2.708  -1.668   1.717  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       2.716  -0.291   0.622  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       0.487   0.528  -0.275  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       0.831  -2.159   3.006  1.00  0.00           H  
ATOM     55  HE1 PHE A   4      -1.795   1.106   0.428  1.00  0.00           H  
ATOM     56  HE2 PHE A   4      -1.453  -1.586   3.719  1.00  0.00           H  
ATOM     57  HZ  PHE A   4      -2.770   0.050   2.430  1.00  0.00           H  
ATOM     58  N   MET A   5       0.323  -3.548   0.025  1.00  0.00           N  
ATOM     59  CA  MET A   5      -0.413  -4.757   0.368  1.00  0.00           C  
ATOM     60  C   MET A   5      -0.744  -5.566  -0.881  1.00  0.00           C  
ATOM     61  O   MET A   5      -0.332  -6.743  -0.949  1.00  0.00           O  
ATOM     62  CB  MET A   5      -1.698  -4.394   1.114  1.00  0.00           C  
ATOM     63  CG  MET A   5      -2.485  -3.270   0.460  1.00  0.00           C  
ATOM     64  SD  MET A   5      -4.267  -3.532   0.535  1.00  0.00           S  
ATOM     65  CE  MET A   5      -4.864  -1.934  -0.012  1.00  0.00           C  
ATOM     66  OXT MET A   5      -1.414  -5.016  -1.781  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.172  -2.748  -0.253  1.00  0.00           H  
ATOM     68  HA  MET A   5       0.213  -5.353   1.015  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.331  -5.269   1.164  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -1.442  -4.089   2.117  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -2.251  -2.344   0.962  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -2.189  -3.200  -0.577  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -4.473  -1.163   0.635  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -5.944  -1.921   0.025  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -4.535  -1.755  -1.025  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       67                                                                  
ATOM      1  N   TYR A   1       3.142   4.553  -0.479  1.00  0.00           N  
ATOM      2  CA  TYR A   1       1.788   3.943  -0.533  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.400   3.588  -1.963  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.084   3.964  -2.916  1.00  0.00           O  
ATOM      5  CB  TYR A   1       0.782   4.934   0.056  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -0.356   4.274   0.801  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -0.212   3.888   2.128  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.574   4.036   0.176  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -1.251   3.284   2.812  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.617   3.433   0.853  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -2.450   3.057   2.169  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -3.486   2.457   2.847  1.00  0.00           O  
ATOM     13  H1  TYR A   1       3.274   4.949   0.474  1.00  0.00           H  
ATOM     14  H2  TYR A   1       3.182   5.298  -1.203  1.00  0.00           H  
ATOM     15  H3  TYR A   1       3.836   3.803  -0.670  1.00  0.00           H  
ATOM     16  HA  TYR A   1       1.792   3.042   0.064  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       1.294   5.588   0.746  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       0.358   5.523  -0.744  1.00  0.00           H  
ATOM     19  HD1 TYR A   1       0.728   4.066   2.627  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.701   4.330  -0.855  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -1.120   2.991   3.843  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -3.555   3.254   0.350  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -3.649   1.587   2.477  1.00  0.00           H  
ATOM     24  N   GLY A   2       0.299   2.860  -2.106  1.00  0.00           N  
ATOM     25  CA  GLY A   2      -0.164   2.464  -3.421  1.00  0.00           C  
ATOM     26  C   GLY A   2       0.603   1.278  -3.974  1.00  0.00           C  
ATOM     27  O   GLY A   2       1.284   1.390  -4.993  1.00  0.00           O  
ATOM     28  H   GLY A   2      -0.204   2.588  -1.310  1.00  0.00           H  
ATOM     29  HA2 GLY A   2      -1.211   2.203  -3.358  1.00  0.00           H  
ATOM     30  HA3 GLY A   2      -0.052   3.298  -4.098  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.489   0.138  -3.300  1.00  0.00           N  
ATOM     32  CA  GLY A   3       1.179  -1.060  -3.745  1.00  0.00           C  
ATOM     33  C   GLY A   3       1.869  -1.804  -2.616  1.00  0.00           C  
ATOM     34  O   GLY A   3       2.509  -2.831  -2.843  1.00  0.00           O  
ATOM     35  H   GLY A   3      -0.072   0.110  -2.497  1.00  0.00           H  
ATOM     36  HA2 GLY A   3       0.461  -1.723  -4.201  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       1.918  -0.785  -4.483  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.734  -1.295  -1.397  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.341  -1.926  -0.234  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.639  -3.239   0.077  1.00  0.00           C  
ATOM     41  O   PHE A   4       2.270  -4.233   0.436  1.00  0.00           O  
ATOM     42  CB  PHE A   4       2.244  -0.996   0.974  1.00  0.00           C  
ATOM     43  CG  PHE A   4       0.836  -0.784   1.456  1.00  0.00           C  
ATOM     44  CD1 PHE A   4       0.008   0.141   0.840  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       0.340  -1.513   2.524  1.00  0.00           C  
ATOM     46  CE1 PHE A   4      -1.287   0.334   1.279  1.00  0.00           C  
ATOM     47  CE2 PHE A   4      -0.955  -1.326   2.968  1.00  0.00           C  
ATOM     48  CZ  PHE A   4      -1.771  -0.401   2.345  1.00  0.00           C  
ATOM     49  H   PHE A   4       1.209  -0.479  -1.273  1.00  0.00           H  
ATOM     50  HA  PHE A   4       3.380  -2.120  -0.456  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       2.812  -1.416   1.788  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       2.654  -0.034   0.711  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       0.383   0.717   0.007  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       0.975  -2.236   3.013  1.00  0.00           H  
ATOM     55  HE1 PHE A   4      -1.923   1.056   0.788  1.00  0.00           H  
ATOM     56  HE2 PHE A   4      -1.331  -1.901   3.802  1.00  0.00           H  
ATOM     57  HZ  PHE A   4      -2.783  -0.252   2.689  1.00  0.00           H  
ATOM     58  N   MET A   5       0.322  -3.222  -0.068  1.00  0.00           N  
ATOM     59  CA  MET A   5      -0.499  -4.399   0.193  1.00  0.00           C  
ATOM     60  C   MET A   5      -0.641  -5.254  -1.062  1.00  0.00           C  
ATOM     61  O   MET A   5      -1.489  -4.917  -1.913  1.00  0.00           O  
ATOM     62  CB  MET A   5      -1.882  -3.981   0.699  1.00  0.00           C  
ATOM     63  CG  MET A   5      -2.502  -2.839  -0.091  1.00  0.00           C  
ATOM     64  SD  MET A   5      -4.234  -3.129  -0.497  1.00  0.00           S  
ATOM     65  CE  MET A   5      -4.514  -1.844  -1.714  1.00  0.00           C  
ATOM     66  OXT MET A   5       0.098  -6.255  -1.182  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.108  -2.390  -0.358  1.00  0.00           H  
ATOM     68  HA  MET A   5      -0.008  -4.982   0.958  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.545  -4.832   0.643  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -1.797  -3.671   1.730  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -2.433  -1.935   0.495  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -1.948  -2.713  -1.010  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -5.554  -1.553  -1.698  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -4.259  -2.217  -2.696  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -3.896  -0.989  -1.483  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       68                                                                  
ATOM      1  N   TYR A   1       3.047   3.880   0.252  1.00  0.00           N  
ATOM      2  CA  TYR A   1       1.666   3.461  -0.104  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.519   3.265  -1.609  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.401   3.635  -2.383  1.00  0.00           O  
ATOM      5  CB  TYR A   1       0.691   4.535   0.381  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -0.633   3.984   0.860  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -0.802   3.572   2.176  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.714   3.878  -0.005  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -2.012   3.069   2.616  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.927   3.377   0.427  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -3.071   2.974   1.738  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.277   2.473   2.172  1.00  0.00           O  
ATOM     13  H1  TYR A   1       3.675   3.067   0.090  1.00  0.00           H  
ATOM     14  H2  TYR A   1       3.043   4.160   1.254  1.00  0.00           H  
ATOM     15  H3  TYR A   1       3.303   4.678  -0.362  1.00  0.00           H  
ATOM     16  HA  TYR A   1       1.448   2.530   0.397  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       1.141   5.076   1.200  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       0.492   5.220  -0.431  1.00  0.00           H  
ATOM     19  HD1 TYR A   1       0.029   3.649   2.861  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.599   4.194  -1.031  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -2.124   2.754   3.643  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -3.755   3.302  -0.261  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -4.310   1.528   2.004  1.00  0.00           H  
ATOM     24  N   GLY A   2       0.396   2.683  -2.016  1.00  0.00           N  
ATOM     25  CA  GLY A   2       0.148   2.452  -3.426  1.00  0.00           C  
ATOM     26  C   GLY A   2       0.902   1.253  -3.968  1.00  0.00           C  
ATOM     27  O   GLY A   2       1.705   1.384  -4.892  1.00  0.00           O  
ATOM     28  H   GLY A   2      -0.272   2.413  -1.353  1.00  0.00           H  
ATOM     29  HA2 GLY A   2      -0.910   2.291  -3.572  1.00  0.00           H  
ATOM     30  HA3 GLY A   2       0.446   3.330  -3.980  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.639   0.081  -3.399  1.00  0.00           N  
ATOM     32  CA  GLY A   3       1.305  -1.128  -3.853  1.00  0.00           C  
ATOM     33  C   GLY A   3       1.943  -1.918  -2.727  1.00  0.00           C  
ATOM     34  O   GLY A   3       2.479  -3.004  -2.951  1.00  0.00           O  
ATOM     35  H   GLY A   3      -0.014   0.034  -2.670  1.00  0.00           H  
ATOM     36  HA2 GLY A   3       0.578  -1.757  -4.344  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       2.070  -0.857  -4.565  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.879  -1.384  -1.514  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.448  -2.060  -0.355  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.630  -3.295  -0.015  1.00  0.00           C  
ATOM     41  O   PHE A   4       2.168  -4.333   0.370  1.00  0.00           O  
ATOM     42  CB  PHE A   4       2.478  -1.114   0.845  1.00  0.00           C  
ATOM     43  CG  PHE A   4       1.116  -0.735   1.356  1.00  0.00           C  
ATOM     44  CD1 PHE A   4       0.380   0.262   0.735  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       0.572  -1.374   2.459  1.00  0.00           C  
ATOM     46  CE1 PHE A   4      -0.872   0.614   1.205  1.00  0.00           C  
ATOM     47  CE2 PHE A   4      -0.678  -1.027   2.933  1.00  0.00           C  
ATOM     48  CZ  PHE A   4      -1.401  -0.031   2.305  1.00  0.00           C  
ATOM     49  H   PHE A   4       1.434  -0.521  -1.391  1.00  0.00           H  
ATOM     50  HA  PHE A   4       3.456  -2.358  -0.599  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       3.010  -1.590   1.651  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       2.990  -0.208   0.564  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       0.792   0.769  -0.125  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       1.138  -2.152   2.950  1.00  0.00           H  
ATOM     55  HE1 PHE A   4      -1.435   1.393   0.712  1.00  0.00           H  
ATOM     56  HE2 PHE A   4      -1.090  -1.535   3.793  1.00  0.00           H  
ATOM     57  HZ  PHE A   4      -2.379   0.241   2.674  1.00  0.00           H  
ATOM     58  N   MET A   5       0.322  -3.161  -0.164  1.00  0.00           N  
ATOM     59  CA  MET A   5      -0.604  -4.252   0.118  1.00  0.00           C  
ATOM     60  C   MET A   5      -0.773  -5.151  -1.103  1.00  0.00           C  
ATOM     61  O   MET A   5      -0.820  -4.616  -2.230  1.00  0.00           O  
ATOM     62  CB  MET A   5      -1.963  -3.697   0.549  1.00  0.00           C  
ATOM     63  CG  MET A   5      -2.489  -2.596  -0.360  1.00  0.00           C  
ATOM     64  SD  MET A   5      -4.213  -2.188  -0.032  1.00  0.00           S  
ATOM     65  CE  MET A   5      -4.355  -0.618  -0.883  1.00  0.00           C  
ATOM     66  OXT MET A   5      -0.855  -6.384  -0.921  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.028  -2.300  -0.477  1.00  0.00           H  
ATOM     68  HA  MET A   5      -0.191  -4.835   0.926  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.682  -4.503   0.554  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -1.876  -3.297   1.548  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -1.890  -1.709  -0.211  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -2.399  -2.922  -1.386  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -4.987   0.046  -0.312  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -4.787  -0.775  -1.860  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -3.374  -0.178  -0.991  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       69                                                                  
ATOM      1  N   TYR A   1       3.362   4.311  -0.822  1.00  0.00           N  
ATOM      2  CA  TYR A   1       1.965   3.824  -0.684  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.369   3.463  -2.040  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.007   3.640  -3.078  1.00  0.00           O  
ATOM      5  CB  TYR A   1       1.130   4.919  -0.016  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -0.169   4.419   0.575  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -0.180   3.383   1.500  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.383   4.976   0.199  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -1.366   2.920   2.036  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.573   4.519   0.730  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -2.560   3.491   1.648  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -3.743   3.031   2.180  1.00  0.00           O  
ATOM     13  H1  TYR A   1       3.865   3.657  -1.453  1.00  0.00           H  
ATOM     14  H2  TYR A   1       3.789   4.322   0.128  1.00  0.00           H  
ATOM     15  H3  TYR A   1       3.325   5.267  -1.228  1.00  0.00           H  
ATOM     16  HA  TYR A   1       1.967   2.946  -0.054  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       1.705   5.369   0.778  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       0.889   5.672  -0.752  1.00  0.00           H  
ATOM     19  HD1 TYR A   1       0.757   2.940   1.803  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.392   5.782  -0.521  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -1.354   2.112   2.753  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -3.508   4.966   0.425  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -4.417   3.017   1.497  1.00  0.00           H  
ATOM     24  N   GLY A   2       0.140   2.957  -2.023  1.00  0.00           N  
ATOM     25  CA  GLY A   2      -0.527   2.578  -3.254  1.00  0.00           C  
ATOM     26  C   GLY A   2       0.031   1.303  -3.857  1.00  0.00           C  
ATOM     27  O   GLY A   2      -0.283   0.961  -4.997  1.00  0.00           O  
ATOM     28  H   GLY A   2      -0.317   2.840  -1.167  1.00  0.00           H  
ATOM     29  HA2 GLY A   2      -1.578   2.436  -3.047  1.00  0.00           H  
ATOM     30  HA3 GLY A   2      -0.419   3.380  -3.970  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.857   0.594  -3.093  1.00  0.00           N  
ATOM     32  CA  GLY A   3       1.440  -0.643  -3.580  1.00  0.00           C  
ATOM     33  C   GLY A   3       2.202  -1.385  -2.504  1.00  0.00           C  
ATOM     34  O   GLY A   3       3.202  -2.047  -2.780  1.00  0.00           O  
ATOM     35  H   GLY A   3       1.072   0.912  -2.191  1.00  0.00           H  
ATOM     36  HA2 GLY A   3       0.648  -1.280  -3.943  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       2.113  -0.418  -4.395  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.720  -1.279  -1.273  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.346  -1.946  -0.141  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.738  -3.325   0.058  1.00  0.00           C  
ATOM     41  O   PHE A   4       2.435  -4.296   0.353  1.00  0.00           O  
ATOM     42  CB  PHE A   4       2.164  -1.114   1.129  1.00  0.00           C  
ATOM     43  CG  PHE A   4       0.733  -0.999   1.577  1.00  0.00           C  
ATOM     44  CD1 PHE A   4      -0.121  -0.080   0.988  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       0.243  -1.809   2.589  1.00  0.00           C  
ATOM     46  CE1 PHE A   4      -1.436   0.028   1.398  1.00  0.00           C  
ATOM     47  CE2 PHE A   4      -1.071  -1.705   3.005  1.00  0.00           C  
ATOM     48  CZ  PHE A   4      -1.912  -0.785   2.408  1.00  0.00           C  
ATOM     49  H   PHE A   4       0.916  -0.741  -1.123  1.00  0.00           H  
ATOM     50  HA  PHE A   4       3.400  -2.050  -0.350  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       2.723  -1.569   1.929  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       2.539  -0.119   0.953  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       0.250   0.557   0.198  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       0.900  -2.528   3.057  1.00  0.00           H  
ATOM     55  HE1 PHE A   4      -2.090   0.747   0.928  1.00  0.00           H  
ATOM     56  HE2 PHE A   4      -1.440  -2.342   3.794  1.00  0.00           H  
ATOM     57  HZ  PHE A   4      -2.939  -0.703   2.731  1.00  0.00           H  
ATOM     58  N   MET A   5       0.425  -3.394  -0.107  1.00  0.00           N  
ATOM     59  CA  MET A   5      -0.308  -4.643   0.050  1.00  0.00           C  
ATOM     60  C   MET A   5      -0.473  -5.350  -1.292  1.00  0.00           C  
ATOM     61  O   MET A   5      -1.502  -5.118  -1.961  1.00  0.00           O  
ATOM     62  CB  MET A   5      -1.680  -4.376   0.672  1.00  0.00           C  
ATOM     63  CG  MET A   5      -2.425  -3.216   0.031  1.00  0.00           C  
ATOM     64  SD  MET A   5      -4.210  -3.322   0.267  1.00  0.00           S  
ATOM     65  CE  MET A   5      -4.643  -1.586   0.360  1.00  0.00           C  
ATOM     66  OXT MET A   5       0.429  -6.130  -1.664  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.062  -2.576  -0.342  1.00  0.00           H  
ATOM     68  HA  MET A   5       0.260  -5.280   0.712  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.287  -5.264   0.573  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -1.549  -4.155   1.721  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -2.074  -2.293   0.468  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -2.216  -3.213  -1.028  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -3.752  -1.002   0.539  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -5.343  -1.432   1.168  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -5.094  -1.278  -0.571  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       70                                                                  
ATOM      1  N   TYR A   1       2.955   5.251  -1.041  1.00  0.00           N  
ATOM      2  CA  TYR A   1       1.779   4.370  -0.814  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.182   3.896  -2.135  1.00  0.00           C  
ATOM      4  O   TYR A   1       1.577   4.355  -3.207  1.00  0.00           O  
ATOM      5  CB  TYR A   1       0.735   5.147  -0.011  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -0.088   4.277   0.912  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       0.415   3.863   2.139  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.366   3.867   0.556  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -0.333   3.065   2.984  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.120   3.070   1.396  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -1.599   2.672   2.608  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -2.347   1.879   3.447  1.00  0.00           O  
ATOM     13  H1  TYR A   1       3.251   5.628  -0.119  1.00  0.00           H  
ATOM     14  H2  TYR A   1       2.658   6.016  -1.682  1.00  0.00           H  
ATOM     15  H3  TYR A   1       3.707   4.674  -1.468  1.00  0.00           H  
ATOM     16  HA  TYR A   1       2.099   3.510  -0.244  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       1.234   5.890   0.592  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       0.059   5.640  -0.695  1.00  0.00           H  
ATOM     19  HD1 TYR A   1       1.407   4.173   2.430  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.773   4.180  -0.395  1.00  0.00           H  
ATOM     21  HE1 TYR A   1       0.077   2.754   3.934  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -3.112   2.762   1.101  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -3.257   2.184   3.451  1.00  0.00           H  
ATOM     24  N   GLY A   2       0.228   2.975  -2.049  1.00  0.00           N  
ATOM     25  CA  GLY A   2      -0.409   2.452  -3.243  1.00  0.00           C  
ATOM     26  C   GLY A   2       0.283   1.213  -3.778  1.00  0.00           C  
ATOM     27  O   GLY A   2       0.062   0.817  -4.922  1.00  0.00           O  
ATOM     28  H   GLY A   2      -0.046   2.647  -1.166  1.00  0.00           H  
ATOM     29  HA2 GLY A   2      -1.435   2.207  -3.011  1.00  0.00           H  
ATOM     30  HA3 GLY A   2      -0.397   3.216  -4.006  1.00  0.00           H  
ATOM     31  N   GLY A   3       1.122   0.597  -2.950  1.00  0.00           N  
ATOM     32  CA  GLY A   3       1.831  -0.598  -3.367  1.00  0.00           C  
ATOM     33  C   GLY A   3       2.299  -1.435  -2.193  1.00  0.00           C  
ATOM     34  O   GLY A   3       3.277  -2.173  -2.297  1.00  0.00           O  
ATOM     35  H   GLY A   3       1.259   0.954  -2.048  1.00  0.00           H  
ATOM     36  HA2 GLY A   3       1.172  -1.198  -3.978  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       2.689  -0.310  -3.955  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.591  -1.321  -1.076  1.00  0.00           N  
ATOM     39  CA  PHE A   4       1.926  -2.075   0.124  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.168  -3.392   0.147  1.00  0.00           C  
ATOM     41  O   PHE A   4       1.684  -4.421   0.584  1.00  0.00           O  
ATOM     42  CB  PHE A   4       1.593  -1.257   1.371  1.00  0.00           C  
ATOM     43  CG  PHE A   4       0.120  -1.072   1.618  1.00  0.00           C  
ATOM     44  CD1 PHE A   4      -0.604  -0.130   0.904  1.00  0.00           C  
ATOM     45  CD2 PHE A   4      -0.536  -1.835   2.570  1.00  0.00           C  
ATOM     46  CE1 PHE A   4      -1.956   0.046   1.135  1.00  0.00           C  
ATOM     47  CE2 PHE A   4      -1.887  -1.663   2.805  1.00  0.00           C  
ATOM     48  CZ  PHE A   4      -2.599  -0.722   2.087  1.00  0.00           C  
ATOM     49  H   PHE A   4       0.818  -0.721  -1.061  1.00  0.00           H  
ATOM     50  HA  PHE A   4       2.986  -2.280   0.107  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       2.007  -1.752   2.233  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       2.036  -0.281   1.275  1.00  0.00           H  
ATOM     53  HD1 PHE A   4      -0.104   0.471   0.159  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       0.018  -2.571   3.132  1.00  0.00           H  
ATOM     55  HE1 PHE A   4      -2.509   0.782   0.572  1.00  0.00           H  
ATOM     56  HE2 PHE A   4      -2.387  -2.265   3.551  1.00  0.00           H  
ATOM     57  HZ  PHE A   4      -3.654  -0.585   2.270  1.00  0.00           H  
ATOM     58  N   MET A   5      -0.064  -3.339  -0.332  1.00  0.00           N  
ATOM     59  CA  MET A   5      -0.923  -4.517  -0.380  1.00  0.00           C  
ATOM     60  C   MET A   5      -0.390  -5.533  -1.385  1.00  0.00           C  
ATOM     61  O   MET A   5      -1.091  -6.534  -1.642  1.00  0.00           O  
ATOM     62  CB  MET A   5      -2.355  -4.123  -0.757  1.00  0.00           C  
ATOM     63  CG  MET A   5      -2.846  -2.859  -0.067  1.00  0.00           C  
ATOM     64  SD  MET A   5      -3.567  -1.673  -1.219  1.00  0.00           S  
ATOM     65  CE  MET A   5      -2.096  -1.053  -2.032  1.00  0.00           C  
ATOM     66  OXT MET A   5       0.724  -5.319  -1.907  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.403  -2.480  -0.660  1.00  0.00           H  
ATOM     68  HA  MET A   5      -0.929  -4.967   0.602  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.401  -3.967  -1.825  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -3.019  -4.933  -0.493  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -3.595  -3.131   0.661  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -2.012  -2.393   0.433  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -2.376  -0.543  -2.941  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -1.441  -1.879  -2.268  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -1.585  -0.365  -1.375  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       71                                                                  
ATOM      1  N   TYR A   1       3.268   4.728  -0.842  1.00  0.00           N  
ATOM      2  CA  TYR A   1       1.950   4.057  -0.693  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.353   3.705  -2.053  1.00  0.00           C  
ATOM      4  O   TYR A   1       1.912   4.045  -3.095  1.00  0.00           O  
ATOM      5  CB  TYR A   1       1.010   4.992   0.068  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -0.127   4.277   0.761  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       0.119   3.361   1.777  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.446   4.514   0.397  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -0.918   2.701   2.409  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.488   3.859   1.025  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -2.219   2.955   2.030  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -3.255   2.301   2.658  1.00  0.00           O  
ATOM     13  H1  TYR A   1       3.855   4.139  -1.465  1.00  0.00           H  
ATOM     14  H2  TYR A   1       3.690   4.808   0.106  1.00  0.00           H  
ATOM     15  H3  TYR A   1       3.102   5.664  -1.260  1.00  0.00           H  
ATOM     16  HA  TYR A   1       2.088   3.150  -0.124  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       1.573   5.525   0.820  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       0.582   5.702  -0.624  1.00  0.00           H  
ATOM     19  HD1 TYR A   1       1.140   3.166   2.072  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.653   5.222  -0.391  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -0.707   1.993   3.197  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -3.508   4.057   0.727  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -3.938   2.934   2.893  1.00  0.00           H  
ATOM     24  N   GLY A   2       0.213   3.021  -2.031  1.00  0.00           N  
ATOM     25  CA  GLY A   2      -0.444   2.633  -3.265  1.00  0.00           C  
ATOM     26  C   GLY A   2       0.126   1.356  -3.856  1.00  0.00           C  
ATOM     27  O   GLY A   2      -0.155   1.020  -5.007  1.00  0.00           O  
ATOM     28  H   GLY A   2      -0.185   2.779  -1.171  1.00  0.00           H  
ATOM     29  HA2 GLY A   2      -1.495   2.485  -3.067  1.00  0.00           H  
ATOM     30  HA3 GLY A   2      -0.334   3.430  -3.986  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.925   0.641  -3.069  1.00  0.00           N  
ATOM     32  CA  GLY A   3       1.518  -0.597  -3.541  1.00  0.00           C  
ATOM     33  C   GLY A   3       2.154  -1.394  -2.420  1.00  0.00           C  
ATOM     34  O   GLY A   3       3.143  -2.095  -2.629  1.00  0.00           O  
ATOM     35  H   GLY A   3       1.113   0.955  -2.161  1.00  0.00           H  
ATOM     36  HA2 GLY A   3       0.749  -1.197  -4.003  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       2.273  -0.366  -4.277  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.576  -1.289  -1.229  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.081  -2.006  -0.065  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.394  -3.354   0.071  1.00  0.00           C  
ATOM     41  O   PHE A   4       2.013  -4.352   0.441  1.00  0.00           O  
ATOM     42  CB  PHE A   4       1.861  -1.178   1.202  1.00  0.00           C  
ATOM     43  CG  PHE A   4       0.418  -1.021   1.599  1.00  0.00           C  
ATOM     44  CD1 PHE A   4      -0.399  -0.105   0.957  1.00  0.00           C  
ATOM     45  CD2 PHE A   4      -0.116  -1.786   2.624  1.00  0.00           C  
ATOM     46  CE1 PHE A   4      -1.722   0.044   1.328  1.00  0.00           C  
ATOM     47  CE2 PHE A   4      -1.439  -1.640   3.001  1.00  0.00           C  
ATOM     48  CZ  PHE A   4      -2.243  -0.724   2.352  1.00  0.00           C  
ATOM     49  H   PHE A   4       0.787  -0.717  -1.132  1.00  0.00           H  
ATOM     50  HA  PHE A   4       3.139  -2.163  -0.204  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       2.375  -1.652   2.020  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       2.269  -0.193   1.049  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       0.006   0.497   0.158  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       0.510  -2.504   3.132  1.00  0.00           H  
ATOM     55  HE1 PHE A   4      -2.348   0.763   0.819  1.00  0.00           H  
ATOM     56  HE2 PHE A   4      -1.843  -2.243   3.800  1.00  0.00           H  
ATOM     57  HZ  PHE A   4      -3.276  -0.607   2.644  1.00  0.00           H  
ATOM     58  N   MET A   5       0.108  -3.366  -0.235  1.00  0.00           N  
ATOM     59  CA  MET A   5      -0.692  -4.584  -0.155  1.00  0.00           C  
ATOM     60  C   MET A   5      -0.254  -5.591  -1.214  1.00  0.00           C  
ATOM     61  O   MET A   5       0.459  -6.552  -0.856  1.00  0.00           O  
ATOM     62  CB  MET A   5      -2.178  -4.262  -0.333  1.00  0.00           C  
ATOM     63  CG  MET A   5      -2.650  -3.073   0.487  1.00  0.00           C  
ATOM     64  SD  MET A   5      -3.928  -2.115  -0.349  1.00  0.00           S  
ATOM     65  CE  MET A   5      -2.928  -0.951  -1.273  1.00  0.00           C  
ATOM     66  OXT MET A   5      -0.626  -5.410  -2.392  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.315  -2.530  -0.519  1.00  0.00           H  
ATOM     68  HA  MET A   5      -0.541  -5.017   0.822  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.365  -4.049  -1.375  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -2.758  -5.125  -0.044  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -3.046  -3.434   1.424  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -1.806  -2.429   0.680  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -3.190   0.056  -0.985  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -3.108  -1.082  -2.330  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -1.884  -1.126  -1.061  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       72                                                                  
ATOM      1  N   TYR A   1       3.365   4.070  -0.138  1.00  0.00           N  
ATOM      2  CA  TYR A   1       1.933   3.684  -0.231  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.543   3.356  -1.668  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.351   3.486  -2.589  1.00  0.00           O  
ATOM      5  CB  TYR A   1       1.080   4.840   0.294  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -0.317   4.426   0.699  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -0.521   3.461   1.677  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.431   4.995   0.096  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -1.796   3.075   2.044  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.710   4.616   0.459  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -2.887   3.656   1.432  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.158   3.274   1.795  1.00  0.00           O  
ATOM     13  H1  TYR A   1       3.933   3.204  -0.224  1.00  0.00           H  
ATOM     14  H2  TYR A   1       3.509   4.525   0.788  1.00  0.00           H  
ATOM     15  H3  TYR A   1       3.567   4.730  -0.916  1.00  0.00           H  
ATOM     16  HA  TYR A   1       1.770   2.812   0.385  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       1.561   5.271   1.158  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       0.991   5.591  -0.477  1.00  0.00           H  
ATOM     19  HD1 TYR A   1       0.336   3.009   2.154  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.290   5.746  -0.666  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -1.933   2.322   2.804  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -3.564   5.069  -0.022  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -4.388   3.684   2.632  1.00  0.00           H  
ATOM     24  N   GLY A   2       0.298   2.929  -1.852  1.00  0.00           N  
ATOM     25  CA  GLY A   2      -0.183   2.585  -3.176  1.00  0.00           C  
ATOM     26  C   GLY A   2       0.517   1.368  -3.746  1.00  0.00           C  
ATOM     27  O   GLY A   2       1.248   1.466  -4.731  1.00  0.00           O  
ATOM     28  H   GLY A   2      -0.298   2.845  -1.082  1.00  0.00           H  
ATOM     29  HA2 GLY A   2      -1.243   2.385  -3.118  1.00  0.00           H  
ATOM     30  HA3 GLY A   2      -0.020   3.424  -3.836  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.288   0.217  -3.123  1.00  0.00           N  
ATOM     32  CA  GLY A   3       0.907  -1.015  -3.585  1.00  0.00           C  
ATOM     33  C   GLY A   3       1.668  -1.739  -2.490  1.00  0.00           C  
ATOM     34  O   GLY A   3       2.396  -2.694  -2.760  1.00  0.00           O  
ATOM     35  H   GLY A   3      -0.307   0.204  -2.344  1.00  0.00           H  
ATOM     36  HA2 GLY A   3       0.133  -1.671  -3.957  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       1.588  -0.784  -4.390  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.495  -1.291  -1.252  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.162  -1.905  -0.113  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.584  -3.287   0.155  1.00  0.00           C  
ATOM     41  O   PHE A   4       2.310  -4.238   0.443  1.00  0.00           O  
ATOM     42  CB  PHE A   4       1.998  -1.028   1.130  1.00  0.00           C  
ATOM     43  CG  PHE A   4       0.568  -0.872   1.571  1.00  0.00           C  
ATOM     44  CD1 PHE A   4      -0.261   0.056   0.961  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       0.055  -1.656   2.591  1.00  0.00           C  
ATOM     46  CE1 PHE A   4      -1.576   0.199   1.361  1.00  0.00           C  
ATOM     47  CE2 PHE A   4      -1.259  -1.517   2.996  1.00  0.00           C  
ATOM     48  CZ  PHE A   4      -2.076  -0.589   2.379  1.00  0.00           C  
ATOM     49  H   PHE A   4       0.900  -0.531  -1.099  1.00  0.00           H  
ATOM     50  HA  PHE A   4       3.212  -1.999  -0.347  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       2.549  -1.469   1.946  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       2.392  -0.046   0.922  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       0.127   0.674   0.166  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       0.693  -2.382   3.073  1.00  0.00           H  
ATOM     55  HE1 PHE A   4      -2.211   0.925   0.876  1.00  0.00           H  
ATOM     56  HE2 PHE A   4      -1.647  -2.134   3.793  1.00  0.00           H  
ATOM     57  HZ  PHE A   4      -3.103  -0.478   2.694  1.00  0.00           H  
ATOM     58  N   MET A   5       0.264  -3.381   0.057  1.00  0.00           N  
ATOM     59  CA  MET A   5      -0.436  -4.639   0.285  1.00  0.00           C  
ATOM     60  C   MET A   5      -0.517  -5.461  -0.996  1.00  0.00           C  
ATOM     61  O   MET A   5      -1.118  -6.556  -0.960  1.00  0.00           O  
ATOM     62  CB  MET A   5      -1.844  -4.377   0.834  1.00  0.00           C  
ATOM     63  CG  MET A   5      -2.537  -3.156   0.240  1.00  0.00           C  
ATOM     64  SD  MET A   5      -2.569  -3.171  -1.562  1.00  0.00           S  
ATOM     65  CE  MET A   5      -2.482  -1.417  -1.916  1.00  0.00           C  
ATOM     66  OXT MET A   5       0.020  -5.004  -2.027  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.250  -2.582  -0.175  1.00  0.00           H  
ATOM     68  HA  MET A   5       0.125  -5.198   1.019  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.459  -5.241   0.636  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -1.774  -4.235   1.902  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -3.554  -3.127   0.601  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -2.017  -2.269   0.570  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -1.979  -0.911  -1.104  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -3.480  -1.021  -2.023  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -1.931  -1.262  -2.832  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       73                                                                  
ATOM      1  N   TYR A   1       3.497   4.601  -0.871  1.00  0.00           N  
ATOM      2  CA  TYR A   1       2.147   3.998  -0.716  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.522   3.688  -2.072  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.094   3.998  -3.118  1.00  0.00           O  
ATOM      5  CB  TYR A   1       1.263   4.974   0.061  1.00  0.00           C  
ATOM      6  CG  TYR A   1       0.075   4.316   0.725  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       0.252   3.323   1.680  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.222   4.685   0.394  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -0.831   2.715   2.286  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.310   4.083   0.996  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -2.110   3.099   1.941  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -3.191   2.496   2.542  1.00  0.00           O  
ATOM     13  H1  TYR A   1       4.153   3.844  -1.150  1.00  0.00           H  
ATOM     14  H2  TYR A   1       3.766   5.014   0.044  1.00  0.00           H  
ATOM     15  H3  TYR A   1       3.434   5.330  -1.610  1.00  0.00           H  
ATOM     16  HA  TYR A   1       2.244   3.081  -0.154  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       1.851   5.451   0.829  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       0.888   5.726  -0.619  1.00  0.00           H  
ATOM     19  HD1 TYR A   1       1.254   3.024   1.948  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.376   5.455  -0.348  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -0.674   1.944   3.025  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -3.311   4.383   0.724  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -3.666   3.144   3.070  1.00  0.00           H  
ATOM     24  N   GLY A   2       0.344   3.073  -2.048  1.00  0.00           N  
ATOM     25  CA  GLY A   2      -0.342   2.729  -3.279  1.00  0.00           C  
ATOM     26  C   GLY A   2       0.088   1.383  -3.834  1.00  0.00           C  
ATOM     27  O   GLY A   2      -0.375   0.970  -4.898  1.00  0.00           O  
ATOM     28  H   GLY A   2      -0.063   2.851  -1.186  1.00  0.00           H  
ATOM     29  HA2 GLY A   2      -1.405   2.704  -3.088  1.00  0.00           H  
ATOM     30  HA3 GLY A   2      -0.139   3.493  -4.015  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.973   0.695  -3.115  1.00  0.00           N  
ATOM     32  CA  GLY A   3       1.442  -0.603  -3.562  1.00  0.00           C  
ATOM     33  C   GLY A   3       2.041  -1.422  -2.436  1.00  0.00           C  
ATOM     34  O   GLY A   3       2.894  -2.279  -2.666  1.00  0.00           O  
ATOM     35  H   GLY A   3       1.307   1.071  -2.275  1.00  0.00           H  
ATOM     36  HA2 GLY A   3       0.612  -1.148  -3.986  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       2.194  -0.459  -4.326  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.589  -1.160  -1.214  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.082  -1.878  -0.046  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.454  -3.261   0.040  1.00  0.00           C  
ATOM     41  O   PHE A   4       2.125  -4.245   0.350  1.00  0.00           O  
ATOM     42  CB  PHE A   4       1.791  -1.089   1.234  1.00  0.00           C  
ATOM     43  CG  PHE A   4       0.329  -0.952   1.563  1.00  0.00           C  
ATOM     44  CD1 PHE A   4      -0.463  -0.022   0.904  1.00  0.00           C  
ATOM     45  CD2 PHE A   4      -0.250  -1.746   2.539  1.00  0.00           C  
ATOM     46  CE1 PHE A   4      -1.803   0.112   1.215  1.00  0.00           C  
ATOM     47  CE2 PHE A   4      -1.590  -1.617   2.854  1.00  0.00           C  
ATOM     48  CZ  PHE A   4      -2.368  -0.687   2.190  1.00  0.00           C  
ATOM     49  H   PHE A   4       0.909  -0.467  -1.097  1.00  0.00           H  
ATOM     50  HA  PHE A   4       3.151  -1.989  -0.153  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       2.265  -1.585   2.062  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       2.202  -0.098   1.131  1.00  0.00           H  
ATOM     53  HD1 PHE A   4      -0.024   0.605   0.143  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       0.357  -2.473   3.059  1.00  0.00           H  
ATOM     55  HE1 PHE A   4      -2.408   0.839   0.696  1.00  0.00           H  
ATOM     56  HE2 PHE A   4      -2.028  -2.243   3.616  1.00  0.00           H  
ATOM     57  HZ  PHE A   4      -3.414  -0.585   2.435  1.00  0.00           H  
ATOM     58  N   MET A   5       0.162  -3.325  -0.244  1.00  0.00           N  
ATOM     59  CA  MET A   5      -0.570  -4.586  -0.206  1.00  0.00           C  
ATOM     60  C   MET A   5      -0.100  -5.518  -1.317  1.00  0.00           C  
ATOM     61  O   MET A   5      -0.645  -5.426  -2.437  1.00  0.00           O  
ATOM     62  CB  MET A   5      -2.073  -4.336  -0.345  1.00  0.00           C  
ATOM     63  CG  MET A   5      -2.604  -3.273   0.599  1.00  0.00           C  
ATOM     64  SD  MET A   5      -4.376  -2.994   0.407  1.00  0.00           S  
ATOM     65  CE  MET A   5      -4.377  -1.421  -0.450  1.00  0.00           C  
ATOM     66  OXT MET A   5       0.811  -6.333  -1.059  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.311  -2.501  -0.482  1.00  0.00           H  
ATOM     68  HA  MET A   5      -0.378  -5.054   0.748  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.281  -4.022  -1.358  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -2.600  -5.258  -0.149  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -2.415  -3.587   1.615  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -2.084  -2.346   0.406  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -3.398  -0.972  -0.382  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -5.106  -0.765   0.004  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -4.630  -1.576  -1.488  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       74                                                                  
ATOM      1  N   TYR A   1       3.352   3.662   0.060  1.00  0.00           N  
ATOM      2  CA  TYR A   1       1.895   3.433  -0.129  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.568   3.141  -1.589  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.444   3.167  -2.452  1.00  0.00           O  
ATOM      5  CB  TYR A   1       1.140   4.677   0.341  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -0.334   4.440   0.573  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -0.771   3.396   1.380  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.289   5.253  -0.023  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -2.119   3.172   1.586  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.638   5.035   0.180  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -3.048   3.994   0.984  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.391   3.772   1.187  1.00  0.00           O  
ATOM     13  H1  TYR A   1       3.860   2.902  -0.434  1.00  0.00           H  
ATOM     14  H2  TYR A   1       3.545   3.642   1.083  1.00  0.00           H  
ATOM     15  H3  TYR A   1       3.582   4.590  -0.347  1.00  0.00           H  
ATOM     16  HA  TYR A   1       1.599   2.587   0.475  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       1.570   5.026   1.266  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       1.235   5.447  -0.410  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -0.040   2.756   1.850  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -0.966   6.068  -0.653  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -2.439   2.353   2.214  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -3.365   5.678  -0.293  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -4.828   4.607   1.373  1.00  0.00           H  
ATOM     24  N   GLY A   2       0.297   2.863  -1.855  1.00  0.00           N  
ATOM     25  CA  GLY A   2      -0.135   2.570  -3.208  1.00  0.00           C  
ATOM     26  C   GLY A   2       0.587   1.377  -3.802  1.00  0.00           C  
ATOM     27  O   GLY A   2       1.375   1.521  -4.736  1.00  0.00           O  
ATOM     28  H   GLY A   2      -0.355   2.858  -1.126  1.00  0.00           H  
ATOM     29  HA2 GLY A   2      -1.197   2.364  -3.195  1.00  0.00           H  
ATOM     30  HA3 GLY A   2       0.045   3.435  -3.828  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.317   0.196  -3.256  1.00  0.00           N  
ATOM     32  CA  GLY A   3       0.952  -1.015  -3.744  1.00  0.00           C  
ATOM     33  C   GLY A   3       1.768  -1.720  -2.676  1.00  0.00           C  
ATOM     34  O   GLY A   3       2.499  -2.667  -2.968  1.00  0.00           O  
ATOM     35  H   GLY A   3      -0.321   0.147  -2.513  1.00  0.00           H  
ATOM     36  HA2 GLY A   3       0.188  -1.691  -4.095  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       1.602  -0.762  -4.569  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.635  -1.263  -1.437  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.356  -1.856  -0.317  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.810  -3.243  -0.012  1.00  0.00           C  
ATOM     41  O   PHE A   4       2.563  -4.178   0.263  1.00  0.00           O  
ATOM     42  CB  PHE A   4       2.227  -0.968   0.920  1.00  0.00           C  
ATOM     43  CG  PHE A   4       0.816  -0.839   1.426  1.00  0.00           C  
ATOM     44  CD1 PHE A   4      -0.070   0.045   0.832  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       0.377  -1.605   2.494  1.00  0.00           C  
ATOM     46  CE1 PHE A   4      -1.367   0.162   1.292  1.00  0.00           C  
ATOM     47  CE2 PHE A   4      -0.919  -1.491   2.960  1.00  0.00           C  
ATOM     48  CZ  PHE A   4      -1.792  -0.606   2.358  1.00  0.00           C  
ATOM     49  H   PHE A   4       1.035  -0.512  -1.268  1.00  0.00           H  
ATOM     50  HA  PHE A   4       3.396  -1.937  -0.591  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       2.825  -1.384   1.715  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       2.587   0.021   0.683  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       0.260   0.648   0.000  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       1.060  -2.297   2.966  1.00  0.00           H  
ATOM     55  HE1 PHE A   4      -2.048   0.853   0.816  1.00  0.00           H  
ATOM     56  HE2 PHE A   4      -1.249  -2.093   3.794  1.00  0.00           H  
ATOM     57  HZ  PHE A   4      -2.806  -0.516   2.720  1.00  0.00           H  
ATOM     58  N   MET A   5       0.491  -3.361  -0.066  1.00  0.00           N  
ATOM     59  CA  MET A   5      -0.180  -4.628   0.204  1.00  0.00           C  
ATOM     60  C   MET A   5      -0.409  -5.408  -1.087  1.00  0.00           C  
ATOM     61  O   MET A   5      -1.050  -4.857  -2.006  1.00  0.00           O  
ATOM     62  CB  MET A   5      -1.517  -4.382   0.906  1.00  0.00           C  
ATOM     63  CG  MET A   5      -2.353  -3.285   0.263  1.00  0.00           C  
ATOM     64  SD  MET A   5      -4.099  -3.400   0.693  1.00  0.00           S  
ATOM     65  CE  MET A   5      -4.671  -1.772   0.215  1.00  0.00           C  
ATOM     66  OXT MET A   5       0.058  -6.565  -1.169  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.045  -2.572  -0.292  1.00  0.00           H  
ATOM     68  HA  MET A   5       0.456  -5.209   0.853  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.092  -5.296   0.894  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -1.325  -4.102   1.932  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -1.978  -2.327   0.590  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -2.254  -3.360  -0.810  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -4.571  -1.653  -0.854  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -4.081  -1.020   0.717  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -5.709  -1.658   0.493  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       75                                                                  
ATOM      1  N   TYR A   1       3.343   3.892  -0.123  1.00  0.00           N  
ATOM      2  CA  TYR A   1       1.895   3.574  -0.228  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.503   3.255  -1.667  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.326   3.332  -2.578  1.00  0.00           O  
ATOM      5  CB  TYR A   1       1.093   4.771   0.285  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -0.331   4.431   0.658  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -0.608   3.451   1.602  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.401   5.085   0.058  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -1.908   3.131   1.939  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.704   4.771   0.391  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -2.953   3.795   1.331  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.250   3.479   1.664  1.00  0.00           O  
ATOM     13  H1  TYR A   1       3.601   3.864   0.883  1.00  0.00           H  
ATOM     14  H2  TYR A   1       3.487   4.843  -0.522  1.00  0.00           H  
ATOM     15  H3  TYR A   1       3.865   3.174  -0.663  1.00  0.00           H  
ATOM     16  HA  TYR A   1       1.685   2.714   0.391  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       1.579   5.174   1.160  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       1.062   5.528  -0.486  1.00  0.00           H  
ATOM     19  HD1 TYR A   1       0.213   2.934   2.077  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.202   5.848  -0.679  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -2.103   2.365   2.674  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -3.521   5.290  -0.087  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -4.705   3.134   0.892  1.00  0.00           H  
ATOM     24  N   GLY A   2       0.238   2.898  -1.862  1.00  0.00           N  
ATOM     25  CA  GLY A   2      -0.247   2.571  -3.188  1.00  0.00           C  
ATOM     26  C   GLY A   2       0.431   1.344  -3.763  1.00  0.00           C  
ATOM     27  O   GLY A   2       1.177   1.436  -4.739  1.00  0.00           O  
ATOM     28  H   GLY A   2      -0.371   2.854  -1.097  1.00  0.00           H  
ATOM     29  HA2 GLY A   2      -1.310   2.390  -3.134  1.00  0.00           H  
ATOM     30  HA3 GLY A   2      -0.067   3.410  -3.844  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.170   0.193  -3.154  1.00  0.00           N  
ATOM     32  CA  GLY A   3       0.767  -1.049  -3.618  1.00  0.00           C  
ATOM     33  C   GLY A   3       1.595  -1.735  -2.548  1.00  0.00           C  
ATOM     34  O   GLY A   3       2.341  -2.672  -2.837  1.00  0.00           O  
ATOM     35  H   GLY A   3      -0.432   0.186  -2.380  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.023  -1.718  -3.925  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       1.398  -0.837  -4.468  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.459  -1.273  -1.311  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.191  -1.850  -0.190  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.666  -3.245   0.123  1.00  0.00           C  
ATOM     41  O   PHE A   4       2.435  -4.170   0.386  1.00  0.00           O  
ATOM     42  CB  PHE A   4       2.052  -0.958   1.045  1.00  0.00           C  
ATOM     43  CG  PHE A   4       0.635  -0.812   1.527  1.00  0.00           C  
ATOM     44  CD1 PHE A   4      -0.227   0.093   0.927  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       0.165  -1.581   2.579  1.00  0.00           C  
ATOM     46  CE1 PHE A   4      -1.529   0.227   1.365  1.00  0.00           C  
ATOM     47  CE2 PHE A   4      -1.138  -1.451   3.023  1.00  0.00           C  
ATOM     48  CZ  PHE A   4      -1.987  -0.546   2.415  1.00  0.00           C  
ATOM     49  H   PHE A   4       0.848  -0.531  -1.144  1.00  0.00           H  
ATOM     50  HA  PHE A   4       3.232  -1.917  -0.466  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       2.632  -1.379   1.850  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       2.428   0.027   0.812  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       0.128   0.701   0.108  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       0.827  -2.289   3.055  1.00  0.00           H  
ATOM     55  HE1 PHE A   4      -2.190   0.935   0.886  1.00  0.00           H  
ATOM     56  HE2 PHE A   4      -1.493  -2.057   3.844  1.00  0.00           H  
ATOM     57  HZ  PHE A   4      -3.005  -0.442   2.760  1.00  0.00           H  
ATOM     58  N   MET A   5       0.347  -3.381   0.088  1.00  0.00           N  
ATOM     59  CA  MET A   5      -0.301  -4.656   0.365  1.00  0.00           C  
ATOM     60  C   MET A   5      -0.429  -5.491  -0.905  1.00  0.00           C  
ATOM     61  O   MET A   5      -0.913  -6.638  -0.811  1.00  0.00           O  
ATOM     62  CB  MET A   5      -1.683  -4.432   0.990  1.00  0.00           C  
ATOM     63  CG  MET A   5      -2.444  -3.236   0.427  1.00  0.00           C  
ATOM     64  SD  MET A   5      -2.586  -3.272  -1.370  1.00  0.00           S  
ATOM     65  CE  MET A   5      -2.769  -1.527  -1.729  1.00  0.00           C  
ATOM     66  OXT MET A   5      -0.045  -4.990  -1.983  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.202  -2.602  -0.128  1.00  0.00           H  
ATOM     68  HA  MET A   5       0.316  -5.192   1.070  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.282  -5.314   0.832  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -1.558  -4.279   2.050  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -3.437  -3.230   0.850  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -1.929  -2.332   0.716  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -3.687  -1.163  -1.292  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -2.796  -1.379  -2.798  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -1.933  -0.984  -1.311  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       76                                                                  
ATOM      1  N   TYR A   1       3.328   4.669  -1.016  1.00  0.00           N  
ATOM      2  CA  TYR A   1       2.012   4.022  -0.769  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.319   3.663  -2.080  1.00  0.00           C  
ATOM      4  O   TYR A   1       1.820   3.966  -3.162  1.00  0.00           O  
ATOM      5  CB  TYR A   1       1.140   4.983   0.040  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -0.007   4.306   0.756  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       0.224   3.282   1.666  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.320   4.686   0.513  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -0.824   2.656   2.315  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.373   4.066   1.160  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -2.119   3.052   2.058  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -3.164   2.432   2.704  1.00  0.00           O  
ATOM     13  H1  TYR A   1       3.196   5.376  -1.768  1.00  0.00           H  
ATOM     14  H2  TYR A   1       3.996   3.927  -1.308  1.00  0.00           H  
ATOM     15  H3  TYR A   1       3.630   5.121  -0.130  1.00  0.00           H  
ATOM     16  HA  TYR A   1       2.174   3.121  -0.197  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       1.749   5.475   0.783  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       0.723   5.724  -0.625  1.00  0.00           H  
ATOM     19  HD1 TYR A   1       1.240   2.975   1.866  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.516   5.479  -0.192  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -0.625   1.861   3.017  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -3.387   4.374   0.957  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -3.891   2.308   2.089  1.00  0.00           H  
ATOM     24  N   GLY A   2       0.164   3.015  -1.972  1.00  0.00           N  
ATOM     25  CA  GLY A   2      -0.583   2.625  -3.153  1.00  0.00           C  
ATOM     26  C   GLY A   2      -0.208   1.243  -3.658  1.00  0.00           C  
ATOM     27  O   GLY A   2      -0.816   0.737  -4.601  1.00  0.00           O  
ATOM     28  H   GLY A   2      -0.185   2.802  -1.084  1.00  0.00           H  
ATOM     29  HA2 GLY A   2      -1.636   2.633  -2.914  1.00  0.00           H  
ATOM     30  HA3 GLY A   2      -0.397   3.345  -3.936  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.793   0.628  -3.032  1.00  0.00           N  
ATOM     32  CA  GLY A   3       1.220  -0.696  -3.445  1.00  0.00           C  
ATOM     33  C   GLY A   3       1.866  -1.479  -2.318  1.00  0.00           C  
ATOM     34  O   GLY A   3       2.639  -2.405  -2.560  1.00  0.00           O  
ATOM     35  H   GLY A   3       1.244   1.076  -2.286  1.00  0.00           H  
ATOM     36  HA2 GLY A   3       0.360  -1.245  -3.799  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       1.931  -0.599  -4.253  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.544  -1.109  -1.083  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.092  -1.785   0.084  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.515  -3.190   0.210  1.00  0.00           C  
ATOM     41  O   PHE A   4       2.237  -4.153   0.471  1.00  0.00           O  
ATOM     42  CB  PHE A   4       1.790  -0.983   1.352  1.00  0.00           C  
ATOM     43  CG  PHE A   4       0.329  -0.926   1.701  1.00  0.00           C  
ATOM     44  CD1 PHE A   4      -0.515  -0.029   1.066  1.00  0.00           C  
ATOM     45  CD2 PHE A   4      -0.199  -1.769   2.665  1.00  0.00           C  
ATOM     46  CE1 PHE A   4      -1.859   0.025   1.385  1.00  0.00           C  
ATOM     47  CE2 PHE A   4      -1.542  -1.719   2.989  1.00  0.00           C  
ATOM     48  CZ  PHE A   4      -2.373  -0.821   2.348  1.00  0.00           C  
ATOM     49  H   PHE A   4       0.920  -0.366  -0.955  1.00  0.00           H  
ATOM     50  HA  PHE A   4       3.162  -1.856  -0.043  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       2.311  -1.432   2.185  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       2.141   0.030   1.219  1.00  0.00           H  
ATOM     53  HD1 PHE A   4      -0.116   0.634   0.313  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       0.449  -2.473   3.167  1.00  0.00           H  
ATOM     55  HE1 PHE A   4      -2.506   0.729   0.882  1.00  0.00           H  
ATOM     56  HE2 PHE A   4      -1.942  -2.383   3.742  1.00  0.00           H  
ATOM     57  HZ  PHE A   4      -3.423  -0.781   2.600  1.00  0.00           H  
ATOM     58  N   MET A   5       0.206  -3.292   0.021  1.00  0.00           N  
ATOM     59  CA  MET A   5      -0.485  -4.573   0.110  1.00  0.00           C  
ATOM     60  C   MET A   5      -0.416  -5.325  -1.216  1.00  0.00           C  
ATOM     61  O   MET A   5      -1.324  -6.141  -1.481  1.00  0.00           O  
ATOM     62  CB  MET A   5      -1.947  -4.369   0.524  1.00  0.00           C  
ATOM     63  CG  MET A   5      -2.604  -3.128  -0.067  1.00  0.00           C  
ATOM     64  SD  MET A   5      -2.455  -3.039  -1.862  1.00  0.00           S  
ATOM     65  CE  MET A   5      -2.275  -1.273  -2.099  1.00  0.00           C  
ATOM     66  OXT MET A   5       0.545  -5.090  -1.978  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.307  -2.485  -0.184  1.00  0.00           H  
ATOM     68  HA  MET A   5       0.013  -5.161   0.866  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.518  -5.230   0.214  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -1.991  -4.291   1.600  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -3.652  -3.136   0.190  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -2.138  -2.252   0.362  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -3.252  -0.815  -2.149  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -1.743  -1.085  -3.020  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -1.724  -0.853  -1.271  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       77                                                                  
ATOM      1  N   TYR A   1       3.274   3.562   0.506  1.00  0.00           N  
ATOM      2  CA  TYR A   1       1.878   3.399   0.023  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.830   3.295  -1.498  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.849   3.435  -2.173  1.00  0.00           O  
ATOM      5  CB  TYR A   1       1.055   4.598   0.495  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -0.425   4.313   0.608  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -0.912   3.426   1.559  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.336   4.930  -0.241  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -2.264   3.162   1.664  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.690   4.672  -0.143  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -3.149   3.788   0.810  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.496   3.528   0.912  1.00  0.00           O  
ATOM     13  H1  TYR A   1       3.275   3.393   1.532  1.00  0.00           H  
ATOM     14  H2  TYR A   1       3.574   4.533   0.285  1.00  0.00           H  
ATOM     15  H3  TYR A   1       3.864   2.864   0.012  1.00  0.00           H  
ATOM     16  HA  TYR A   1       1.469   2.495   0.451  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       1.407   4.907   1.468  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       1.185   5.411  -0.203  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -0.216   2.937   2.225  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -0.974   5.621  -0.986  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -2.623   2.468   2.409  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -3.382   5.161  -0.811  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -4.792   3.057   0.130  1.00  0.00           H  
ATOM     24  N   GLY A   2       0.637   3.048  -2.030  1.00  0.00           N  
ATOM     25  CA  GLY A   2       0.476   2.929  -3.467  1.00  0.00           C  
ATOM     26  C   GLY A   2       1.052   1.637  -4.009  1.00  0.00           C  
ATOM     27  O   GLY A   2       1.765   1.639  -5.013  1.00  0.00           O  
ATOM     28  H   GLY A   2      -0.139   2.945  -1.442  1.00  0.00           H  
ATOM     29  HA2 GLY A   2      -0.577   2.968  -3.703  1.00  0.00           H  
ATOM     30  HA3 GLY A   2       0.973   3.761  -3.944  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.740   0.530  -3.342  1.00  0.00           N  
ATOM     32  CA  GLY A   3       1.239  -0.764  -3.774  1.00  0.00           C  
ATOM     33  C   GLY A   3       2.051  -1.455  -2.700  1.00  0.00           C  
ATOM     34  O   GLY A   3       3.181  -1.883  -2.938  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.168   0.593  -2.549  1.00  0.00           H  
ATOM     36  HA2 GLY A   3       0.397  -1.393  -4.027  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       1.855  -0.631  -4.650  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.467  -1.563  -1.515  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.123  -2.204  -0.386  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.452  -3.531  -0.069  1.00  0.00           C  
ATOM     41  O   PHE A   4       2.112  -4.514   0.268  1.00  0.00           O  
ATOM     42  CB  PHE A   4       2.064  -1.291   0.836  1.00  0.00           C  
ATOM     43  CG  PHE A   4       0.671  -0.853   1.194  1.00  0.00           C  
ATOM     44  CD1 PHE A   4       0.023   0.115   0.446  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       0.012  -1.412   2.277  1.00  0.00           C  
ATOM     46  CE1 PHE A   4      -1.257   0.518   0.769  1.00  0.00           C  
ATOM     47  CE2 PHE A   4      -1.270  -1.012   2.606  1.00  0.00           C  
ATOM     48  CZ  PHE A   4      -1.905  -0.046   1.850  1.00  0.00           C  
ATOM     49  H   PHE A   4       0.568  -1.201  -1.397  1.00  0.00           H  
ATOM     50  HA  PHE A   4       3.155  -2.381  -0.649  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       2.475  -1.812   1.684  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       2.649  -0.408   0.640  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       0.528   0.557  -0.400  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       0.507  -2.167   2.868  1.00  0.00           H  
ATOM     55  HE1 PHE A   4      -1.751   1.274   0.174  1.00  0.00           H  
ATOM     56  HE2 PHE A   4      -1.774  -1.455   3.452  1.00  0.00           H  
ATOM     57  HZ  PHE A   4      -2.907   0.269   2.104  1.00  0.00           H  
ATOM     58  N   MET A   5       0.131  -3.542  -0.180  1.00  0.00           N  
ATOM     59  CA  MET A   5      -0.654  -4.740   0.092  1.00  0.00           C  
ATOM     60  C   MET A   5      -0.389  -5.815  -0.957  1.00  0.00           C  
ATOM     61  O   MET A   5      -1.271  -6.676  -1.156  1.00  0.00           O  
ATOM     62  CB  MET A   5      -2.145  -4.401   0.124  1.00  0.00           C  
ATOM     63  CG  MET A   5      -2.495  -3.279   1.089  1.00  0.00           C  
ATOM     64  SD  MET A   5      -4.205  -3.361   1.657  1.00  0.00           S  
ATOM     65  CE  MET A   5      -4.543  -1.628   1.964  1.00  0.00           C  
ATOM     66  OXT MET A   5       0.699  -5.785  -1.571  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.326  -2.719  -0.453  1.00  0.00           H  
ATOM     68  HA  MET A   5      -0.359  -5.118   1.060  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.457  -4.104  -0.867  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -2.698  -5.283   0.415  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -1.844  -3.345   1.947  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -2.340  -2.332   0.592  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -3.986  -1.302   2.829  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -5.600  -1.495   2.143  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -4.247  -1.046   1.103  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       78                                                                  
ATOM      1  N   TYR A   1       3.283   3.606   0.432  1.00  0.00           N  
ATOM      2  CA  TYR A   1       1.874   3.399   0.006  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.773   3.246  -1.508  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.767   3.377  -2.223  1.00  0.00           O  
ATOM      5  CB  TYR A   1       1.042   4.594   0.472  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -0.428   4.285   0.635  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -0.874   3.441   1.643  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.371   4.835  -0.224  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -2.217   3.155   1.793  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.716   4.555  -0.081  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -3.134   3.714   0.929  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.473   3.433   1.075  1.00  0.00           O  
ATOM     13  H1  TYR A   1       3.843   2.806   0.078  1.00  0.00           H  
ATOM     14  H2  TYR A   1       3.297   3.643   1.473  1.00  0.00           H  
ATOM     15  H3  TYR A   1       3.610   4.503   0.020  1.00  0.00           H  
ATOM     16  HA  TYR A   1       1.502   2.501   0.477  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       1.417   4.934   1.427  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       1.137   5.392  -0.250  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -0.153   3.003   2.319  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.041   5.493  -1.014  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -2.544   2.495   2.583  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -3.434   4.991  -0.759  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -4.883   4.101   1.628  1.00  0.00           H  
ATOM     24  N   GLY A   2       0.567   2.967  -1.990  1.00  0.00           N  
ATOM     25  CA  GLY A   2       0.358   2.800  -3.416  1.00  0.00           C  
ATOM     26  C   GLY A   2       0.960   1.512  -3.940  1.00  0.00           C  
ATOM     27  O   GLY A   2       1.752   1.527  -4.883  1.00  0.00           O  
ATOM     28  H   GLY A   2      -0.187   2.872  -1.373  1.00  0.00           H  
ATOM     29  HA2 GLY A   2      -0.704   2.795  -3.614  1.00  0.00           H  
ATOM     30  HA3 GLY A   2       0.808   3.633  -3.935  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.584   0.395  -3.326  1.00  0.00           N  
ATOM     32  CA  GLY A   3       1.101  -0.894  -3.746  1.00  0.00           C  
ATOM     33  C   GLY A   3       1.999  -1.521  -2.702  1.00  0.00           C  
ATOM     34  O   GLY A   3       3.105  -1.970  -3.005  1.00  0.00           O  
ATOM     35  H   GLY A   3      -0.050   0.449  -2.580  1.00  0.00           H  
ATOM     36  HA2 GLY A   3       0.269  -1.559  -3.928  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       1.659  -0.771  -4.661  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.514  -1.552  -1.469  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.258  -2.127  -0.358  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.649  -3.459   0.049  1.00  0.00           C  
ATOM     41  O   PHE A   4       2.357  -4.412   0.375  1.00  0.00           O  
ATOM     42  CB  PHE A   4       2.242  -1.171   0.833  1.00  0.00           C  
ATOM     43  CG  PHE A   4       0.858  -0.780   1.268  1.00  0.00           C  
ATOM     44  CD1 PHE A   4       0.130   0.153   0.550  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       0.284  -1.349   2.394  1.00  0.00           C  
ATOM     46  CE1 PHE A   4      -1.144   0.512   0.943  1.00  0.00           C  
ATOM     47  CE2 PHE A   4      -0.990  -0.993   2.794  1.00  0.00           C  
ATOM     48  CZ  PHE A   4      -1.706  -0.062   2.066  1.00  0.00           C  
ATOM     49  H   PHE A   4       0.625  -1.179  -1.302  1.00  0.00           H  
ATOM     50  HA  PHE A   4       3.277  -2.284  -0.677  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       2.731  -1.642   1.669  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       2.774  -0.271   0.568  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       0.567   0.603  -0.330  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       0.843  -2.077   2.963  1.00  0.00           H  
ATOM     55  HE1 PHE A   4      -1.700   1.239   0.370  1.00  0.00           H  
ATOM     56  HE2 PHE A   4      -1.426  -1.444   3.673  1.00  0.00           H  
ATOM     57  HZ  PHE A   4      -2.702   0.218   2.376  1.00  0.00           H  
ATOM     58  N   MET A   5       0.324  -3.507   0.027  1.00  0.00           N  
ATOM     59  CA  MET A   5      -0.410  -4.712   0.392  1.00  0.00           C  
ATOM     60  C   MET A   5      -0.796  -5.512  -0.848  1.00  0.00           C  
ATOM     61  O   MET A   5      -0.104  -6.506  -1.148  1.00  0.00           O  
ATOM     62  CB  MET A   5      -1.662  -4.342   1.187  1.00  0.00           C  
ATOM     63  CG  MET A   5      -2.472  -3.217   0.559  1.00  0.00           C  
ATOM     64  SD  MET A   5      -4.247  -3.528   0.602  1.00  0.00           S  
ATOM     65  CE  MET A   5      -4.875  -1.987  -0.063  1.00  0.00           C  
ATOM     66  OXT MET A   5      -1.788  -5.137  -1.507  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.173  -2.707  -0.243  1.00  0.00           H  
ATOM     68  HA  MET A   5       0.234  -5.318   1.011  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.295  -5.212   1.265  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -1.366  -4.031   2.178  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -2.269  -2.303   1.097  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -2.165  -3.103  -0.469  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -5.631  -1.591   0.600  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -5.308  -2.165  -1.036  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -4.066  -1.277  -0.151  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       79                                                                  
ATOM      1  N   TYR A   1       3.285   3.797   0.317  1.00  0.00           N  
ATOM      2  CA  TYR A   1       1.883   3.469  -0.049  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.734   3.288  -1.556  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.664   3.548  -2.319  1.00  0.00           O  
ATOM      5  CB  TYR A   1       0.973   4.598   0.438  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -0.433   4.149   0.764  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -0.724   3.532   1.975  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.471   4.340  -0.140  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -2.008   3.120   2.275  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.758   3.930   0.153  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -3.021   3.320   1.361  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.301   2.912   1.658  1.00  0.00           O  
ATOM     13  H1  TYR A   1       3.372   3.713   1.350  1.00  0.00           H  
ATOM     14  H2  TYR A   1       3.474   4.771   0.003  1.00  0.00           H  
ATOM     15  H3  TYR A   1       3.906   3.120  -0.167  1.00  0.00           H  
ATOM     16  HA  TYR A   1       1.604   2.550   0.445  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       1.396   5.034   1.330  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       0.909   5.354  -0.331  1.00  0.00           H  
ATOM     19  HD1 TYR A   1       0.072   3.376   2.689  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.262   4.816  -1.086  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -2.214   2.640   3.221  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -3.549   4.086  -0.563  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -4.710   2.544   0.871  1.00  0.00           H  
ATOM     24  N   GLY A   2       0.555   2.842  -1.975  1.00  0.00           N  
ATOM     25  CA  GLY A   2       0.299   2.635  -3.388  1.00  0.00           C  
ATOM     26  C   GLY A   2       0.990   1.400  -3.929  1.00  0.00           C  
ATOM     27  O   GLY A   2       1.866   1.496  -4.790  1.00  0.00           O  
ATOM     28  H   GLY A   2      -0.147   2.654  -1.320  1.00  0.00           H  
ATOM     29  HA2 GLY A   2      -0.767   2.532  -3.536  1.00  0.00           H  
ATOM     30  HA3 GLY A   2       0.646   3.499  -3.936  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.595   0.236  -3.425  1.00  0.00           N  
ATOM     32  CA  GLY A   3       1.192  -1.010  -3.875  1.00  0.00           C  
ATOM     33  C   GLY A   3       1.831  -1.799  -2.746  1.00  0.00           C  
ATOM     34  O   GLY A   3       2.450  -2.837  -2.981  1.00  0.00           O  
ATOM     35  H   GLY A   3      -0.109   0.223  -2.742  1.00  0.00           H  
ATOM     36  HA2 GLY A   3       0.423  -1.619  -4.330  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       1.946  -0.789  -4.617  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.678  -1.310  -1.520  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.241  -1.979  -0.354  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.503  -3.280  -0.078  1.00  0.00           C  
ATOM     41  O   PHE A   4       2.104  -4.289   0.291  1.00  0.00           O  
ATOM     42  CB  PHE A   4       2.162  -1.068   0.870  1.00  0.00           C  
ATOM     43  CG  PHE A   4       0.759  -0.743   1.305  1.00  0.00           C  
ATOM     44  CD1 PHE A   4       0.023   0.234   0.654  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       0.179  -1.415   2.370  1.00  0.00           C  
ATOM     46  CE1 PHE A   4      -1.264   0.534   1.054  1.00  0.00           C  
ATOM     47  CE2 PHE A   4      -1.108  -1.119   2.775  1.00  0.00           C  
ATOM     48  CZ  PHE A   4      -1.831  -0.142   2.116  1.00  0.00           C  
ATOM     49  H   PHE A   4       1.173  -0.483  -1.395  1.00  0.00           H  
ATOM     50  HA  PHE A   4       3.277  -2.202  -0.563  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       2.656  -1.549   1.696  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       2.662  -0.139   0.648  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       0.464   0.765  -0.176  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       0.744  -2.178   2.884  1.00  0.00           H  
ATOM     55  HE1 PHE A   4      -1.826   1.298   0.537  1.00  0.00           H  
ATOM     56  HE2 PHE A   4      -1.549  -1.649   3.606  1.00  0.00           H  
ATOM     57  HZ  PHE A   4      -2.837   0.091   2.432  1.00  0.00           H  
ATOM     58  N   MET A   5       0.193  -3.242  -0.264  1.00  0.00           N  
ATOM     59  CA  MET A   5      -0.649  -4.412  -0.042  1.00  0.00           C  
ATOM     60  C   MET A   5      -0.354  -5.495  -1.074  1.00  0.00           C  
ATOM     61  O   MET A   5      -0.964  -5.454  -2.164  1.00  0.00           O  
ATOM     62  CB  MET A   5      -2.129  -4.025  -0.111  1.00  0.00           C  
ATOM     63  CG  MET A   5      -2.511  -2.898   0.832  1.00  0.00           C  
ATOM     64  SD  MET A   5      -4.294  -2.636   0.913  1.00  0.00           S  
ATOM     65  CE  MET A   5      -4.447  -1.085   0.030  1.00  0.00           C  
ATOM     66  OXT MET A   5       0.484  -6.375  -0.786  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.216  -2.402  -0.557  1.00  0.00           H  
ATOM     68  HA  MET A   5      -0.431  -4.798   0.942  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.361  -3.717  -1.119  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -2.727  -4.891   0.137  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -2.153  -3.137   1.822  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -2.042  -1.987   0.490  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -5.177  -1.191  -0.758  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -3.492  -0.818  -0.397  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -4.765  -0.312   0.713  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MODEL       80                                                                  
ATOM      1  N   TYR A   1       3.222   3.804   0.407  1.00  0.00           N  
ATOM      2  CA  TYR A   1       1.836   3.458  -0.004  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.739   3.268  -1.514  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.672   3.583  -2.251  1.00  0.00           O  
ATOM      5  CB  TYR A   1       0.900   4.582   0.446  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -0.468   4.099   0.875  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -0.700   3.674   2.177  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.527   4.068  -0.024  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -1.949   3.231   2.571  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.778   3.628   0.363  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -2.984   3.210   1.661  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.228   2.771   2.049  1.00  0.00           O  
ATOM     13  H1  TYR A   1       3.574   4.533  -0.245  1.00  0.00           H  
ATOM     14  H2  TYR A   1       3.795   2.937   0.346  1.00  0.00           H  
ATOM     15  H3  TYR A   1       3.185   4.161   1.382  1.00  0.00           H  
ATOM     16  HA  TYR A   1       1.549   2.540   0.487  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       1.345   5.100   1.282  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       0.766   5.276  -0.370  1.00  0.00           H  
ATOM     19  HD1 TYR A   1       0.112   3.692   2.888  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.363   4.395  -1.040  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -2.109   2.904   3.588  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -3.588   3.610  -0.352  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -4.880   3.451   1.867  1.00  0.00           H  
ATOM     24  N   GLY A   2       0.600   2.753  -1.965  1.00  0.00           N  
ATOM     25  CA  GLY A   2       0.396   2.529  -3.384  1.00  0.00           C  
ATOM     26  C   GLY A   2       1.098   1.282  -3.884  1.00  0.00           C  
ATOM     27  O   GLY A   2       1.997   1.360  -4.721  1.00  0.00           O  
ATOM     28  H   GLY A   2      -0.108   2.523  -1.329  1.00  0.00           H  
ATOM     29  HA2 GLY A   2      -0.663   2.432  -3.571  1.00  0.00           H  
ATOM     30  HA3 GLY A   2       0.771   3.383  -3.929  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.686   0.128  -3.368  1.00  0.00           N  
ATOM     32  CA  GLY A   3       1.290  -1.128  -3.777  1.00  0.00           C  
ATOM     33  C   GLY A   3       1.919  -1.883  -2.621  1.00  0.00           C  
ATOM     34  O   GLY A   3       2.516  -2.941  -2.817  1.00  0.00           O  
ATOM     35  H   GLY A   3      -0.035   0.129  -2.704  1.00  0.00           H  
ATOM     36  HA2 GLY A   3       0.526  -1.750  -4.219  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       2.049  -0.927  -4.518  1.00  0.00           H  
ATOM     38  N   PHE A   4       1.776  -1.346  -1.415  1.00  0.00           N  
ATOM     39  CA  PHE A   4       2.326  -1.983  -0.225  1.00  0.00           C  
ATOM     40  C   PHE A   4       1.558  -3.256   0.090  1.00  0.00           C  
ATOM     41  O   PHE A   4       2.134  -4.273   0.475  1.00  0.00           O  
ATOM     42  CB  PHE A   4       2.248  -1.027   0.964  1.00  0.00           C  
ATOM     43  CG  PHE A   4       0.842  -0.688   1.373  1.00  0.00           C  
ATOM     44  CD1 PHE A   4       0.138   0.312   0.721  1.00  0.00           C  
ATOM     45  CD2 PHE A   4       0.222  -1.374   2.406  1.00  0.00           C  
ATOM     46  CE1 PHE A   4      -1.156   0.622   1.090  1.00  0.00           C  
ATOM     47  CE2 PHE A   4      -1.072  -1.067   2.781  1.00  0.00           C  
ATOM     48  CZ  PHE A   4      -1.762  -0.068   2.121  1.00  0.00           C  
ATOM     49  H   PHE A   4       1.284  -0.505  -1.320  1.00  0.00           H  
ATOM     50  HA  PHE A   4       3.359  -2.229  -0.420  1.00  0.00           H  
ATOM     51  HB2 PHE A   4       2.737  -1.480   1.812  1.00  0.00           H  
ATOM     52  HB3 PHE A   4       2.753  -0.108   0.712  1.00  0.00           H  
ATOM     53  HD1 PHE A   4       0.611   0.852  -0.086  1.00  0.00           H  
ATOM     54  HD2 PHE A   4       0.761  -2.154   2.921  1.00  0.00           H  
ATOM     55  HE1 PHE A   4      -1.692   1.403   0.573  1.00  0.00           H  
ATOM     56  HE2 PHE A   4      -1.544  -1.607   3.588  1.00  0.00           H  
ATOM     57  HZ  PHE A   4      -2.774   0.173   2.413  1.00  0.00           H  
ATOM     58  N   MET A   5       0.246  -3.180  -0.081  1.00  0.00           N  
ATOM     59  CA  MET A   5      -0.634  -4.313   0.180  1.00  0.00           C  
ATOM     60  C   MET A   5      -0.754  -5.204  -1.053  1.00  0.00           C  
ATOM     61  O   MET A   5      -0.699  -6.442  -0.895  1.00  0.00           O  
ATOM     62  CB  MET A   5      -2.022  -3.826   0.608  1.00  0.00           C  
ATOM     63  CG  MET A   5      -2.546  -2.663  -0.222  1.00  0.00           C  
ATOM     64  SD  MET A   5      -4.294  -2.830  -0.633  1.00  0.00           S  
ATOM     65  CE  MET A   5      -4.510  -1.448  -1.751  1.00  0.00           C  
ATOM     66  OXT MET A   5      -0.901  -4.656  -2.165  1.00  0.00           O  
ATOM     67  H   MET A   5      -0.140  -2.333  -0.391  1.00  0.00           H  
ATOM     68  HA  MET A   5      -0.202  -4.889   0.984  1.00  0.00           H  
ATOM     69  HB2 MET A   5      -2.720  -4.644   0.522  1.00  0.00           H  
ATOM     70  HB3 MET A   5      -1.977  -3.510   1.640  1.00  0.00           H  
ATOM     71  HG2 MET A   5      -2.410  -1.749   0.336  1.00  0.00           H  
ATOM     72  HG3 MET A   5      -1.978  -2.609  -1.140  1.00  0.00           H  
ATOM     73  HE1 MET A   5      -3.670  -0.776  -1.660  1.00  0.00           H  
ATOM     74  HE2 MET A   5      -5.421  -0.922  -1.502  1.00  0.00           H  
ATOM     75  HE3 MET A   5      -4.573  -1.812  -2.767  1.00  0.00           H  
TER      76      MET A   5                                                      
ENDMDL                                                                          
MASTER       81    0    0    0    0    0    0    6   40    1    0    1          
END