HEADER    DE NOVO PROTEIN                         11-SEP-17   6AZG              
TITLE     PAWL-DERIVED PEPTIDE PLP-10 (CIS CONFORMER)                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GLY-SER-PRO-LEU-PHE-ASP;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: ZINNIA VIOLACEA;                                
SOURCE   4 ORGANISM_TAXID: 34245                                                
KEYWDS    ORBITIDE, CYCLIC PEPTIDE, PLANT PEPTIDE, BURIED PEPTIDE, DE NOVO      
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.FISHER,J.S.MYLNE,M.J.HOWARD                                         
REVDAT   3   01-JAN-20 6AZG    1       REMARK                                   
REVDAT   2   28-NOV-18 6AZG    1       JRNL                                     
REVDAT   1   07-MAR-18 6AZG    0                                                
JRNL        AUTH   M.F.FISHER,J.ZHANG,N.L.TAYLOR,M.J.HOWARD,O.BERKOWITZ,        
JRNL        AUTH 2 A.W.DEBOWSKI,B.BEHSAZ,J.WHELAN,P.A.PEVZNER,J.S.MYLNE         
JRNL        TITL   A FAMILY OF SMALL, CYCLIC PEPTIDES BURIED IN PREPROALBUMIN   
JRNL        TITL 2 SINCE THE EOCENE EPOCH.                                      
JRNL        REF    PLANT DIRECT                  V.   2       2018              
JRNL        REFN                   ESSN 2475-4455                               
JRNL        PMID   30417166                                                     
JRNL        DOI    10.1002/PLD3.42                                              
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : YASARA 16.7.22                                       
REMARK   3   AUTHORS     : ELMAR KRIEGER                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6AZG COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 11-SEP-17.                  
REMARK 100 THE DEPOSITION ID IS D_1000230033.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : 1.5                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.0 MG/ML PLP-10, 90% H2O/10%      
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-13C HSQC; 2D 1H-1H TOCSY     
REMARK 210                                   80; 2D 1H-1H TOCSY 20; 2D DQF-     
REMARK 210                                   COSY; 2D 1H-1H ROESY               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : YASARA 16.7.22, CCPNMR 2.4.2,      
REMARK 210                                   TOPSPIN 3.5                        
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   N    GLY A     1     C    ASP A     6              1.33            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PHE A   5       33.01   -144.91                                   
REMARK 500  3 LEU A   4     -116.18     56.21                                   
REMARK 500  4 PRO A   3     -176.18    -65.41                                   
REMARK 500 11 LEU A   4     -112.24     60.67                                   
REMARK 500 14 LEU A   4      -41.08     74.77                                   
REMARK 500 17 LEU A   4     -110.39     53.37                                   
REMARK 500 19 PHE A   5      122.19     62.40                                   
REMARK 500 20 PRO A   3     -165.61    -69.04                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 6AZF   RELATED DB: PDB                                   
REMARK 900 TRANS CONFORMER OF SAME MOLECULE                                     
REMARK 900 RELATED ID: 30344   RELATED DB: BMRB                                 
REMARK 900 PAWL-DERIVED PEPTIDE PLP-10 (CIS CONFORMER)                          
DBREF  6AZG A    1     6  PDB    6AZG     6AZG             1      6             
SEQRES   1 A    6  GLY SER PRO LEU PHE ASP                                      
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   GLY A   1      -1.118  -1.457  -0.181  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.627  -1.656  -1.547  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.634  -0.813  -1.691  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.232  -0.646  -2.768  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.856  -2.119   0.567  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.410  -2.714  -1.705  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.344  -1.306  -2.299  1.00  0.00           H  
ATOM      8  N   SER A   2       1.054  -0.269  -0.551  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.259   0.539  -0.446  1.00  0.00           C  
ATOM     10  C   SER A   2       2.546   0.455   1.051  1.00  0.00           C  
ATOM     11  O   SER A   2       1.633   0.133   1.792  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.961   1.977  -0.832  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.046   2.488   0.115  1.00  0.00           O  
ATOM     14  H   SER A   2       0.539  -0.414   0.309  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.075   0.118  -1.047  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.869   2.577  -0.807  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.550   2.005  -1.847  1.00  0.00           H  
ATOM     18  HG  SER A   2       0.430   3.102  -0.333  1.00  0.00           H  
ATOM     19  N   PRO A   3       3.780   0.757   1.498  1.00  0.00           N  
ATOM     20  CA  PRO A   3       3.949   0.705   2.955  1.00  0.00           C  
ATOM     21  C   PRO A   3       3.093   1.694   3.762  1.00  0.00           C  
ATOM     22  O   PRO A   3       2.943   1.544   4.949  1.00  0.00           O  
ATOM     23  CB  PRO A   3       5.439   1.080   3.137  1.00  0.00           C  
ATOM     24  CG  PRO A   3       6.088   0.780   1.824  1.00  0.00           C  
ATOM     25  CD  PRO A   3       5.033   1.107   0.828  1.00  0.00           C  
ATOM     26  HA  PRO A   3       3.782  -0.303   3.293  1.00  0.00           H  
ATOM     27  HB2 PRO A   3       5.534   2.135   3.351  1.00  0.00           H  
ATOM     28  HB3 PRO A   3       5.885   0.464   3.939  1.00  0.00           H  
ATOM     29  HG2 PRO A   3       6.979   1.395   1.670  1.00  0.00           H  
ATOM     30  HG3 PRO A   3       6.351  -0.281   1.727  1.00  0.00           H  
ATOM     31  HD2 PRO A   3       5.023   2.175   0.581  1.00  0.00           H  
ATOM     32  HD3 PRO A   3       5.179   0.539  -0.073  1.00  0.00           H  
ATOM     33  N   LEU A   4       2.555   2.736   3.128  1.00  0.00           N  
ATOM     34  CA  LEU A   4       1.835   3.787   3.848  1.00  0.00           C  
ATOM     35  C   LEU A   4       0.304   3.874   3.677  1.00  0.00           C  
ATOM     36  O   LEU A   4      -0.362   4.435   4.530  1.00  0.00           O  
ATOM     37  CB  LEU A   4       2.445   5.170   3.486  1.00  0.00           C  
ATOM     38  CG  LEU A   4       3.963   5.401   3.745  1.00  0.00           C  
ATOM     39  CD1 LEU A   4       4.377   6.819   3.340  1.00  0.00           C  
ATOM     40  CD2 LEU A   4       4.321   5.164   5.220  1.00  0.00           C  
ATOM     41  H   LEU A   4       2.660   2.828   2.100  1.00  0.00           H  
ATOM     42  HA  LEU A   4       1.996   3.626   4.913  1.00  0.00           H  
ATOM     43  HB2 LEU A   4       2.271   5.335   2.420  1.00  0.00           H  
ATOM     44  HB3 LEU A   4       1.882   5.924   4.030  1.00  0.00           H  
ATOM     45  HG  LEU A   4       4.507   4.688   3.142  1.00  0.00           H  
ATOM     46 HD11 LEU A   4       5.440   6.972   3.616  1.00  0.00           H  
ATOM     47 HD12 LEU A   4       3.753   7.539   3.836  1.00  0.00           H  
ATOM     48 HD13 LEU A   4       4.269   6.947   2.270  1.00  0.00           H  
ATOM     49 HD21 LEU A   4       4.332   4.078   5.422  1.00  0.00           H  
ATOM     50 HD22 LEU A   4       3.595   5.631   5.850  1.00  0.00           H  
ATOM     51 HD23 LEU A   4       5.314   5.551   5.449  1.00  0.00           H  
ATOM     52  N   PHE A   5      -0.265   3.339   2.604  1.00  0.00           N  
ATOM     53  CA  PHE A   5      -1.728   3.501   2.354  1.00  0.00           C  
ATOM     54  C   PHE A   5      -2.360   2.272   1.701  1.00  0.00           C  
ATOM     55  O   PHE A   5      -3.282   2.395   0.909  1.00  0.00           O  
ATOM     56  CB  PHE A   5      -1.964   4.735   1.447  1.00  0.00           C  
ATOM     57  CG  PHE A   5      -1.118   4.773   0.204  1.00  0.00           C  
ATOM     58  CD1 PHE A   5      -1.494   4.100  -1.015  1.00  0.00           C  
ATOM     59  CD2 PHE A   5       0.078   5.471   0.211  1.00  0.00           C  
ATOM     60  CE1 PHE A   5      -0.684   4.136  -2.171  1.00  0.00           C  
ATOM     61  CE2 PHE A   5       0.934   5.528  -0.966  1.00  0.00           C  
ATOM     62  CZ  PHE A   5       0.518   4.853  -2.136  1.00  0.00           C  
ATOM     63  H   PHE A   5       0.256   2.819   1.963  1.00  0.00           H  
ATOM     64  HA  PHE A   5      -2.262   3.712   3.317  1.00  0.00           H  
ATOM     65  HB2 PHE A   5      -3.015   4.784   1.142  1.00  0.00           H  
ATOM     66  HB3 PHE A   5      -1.752   5.614   2.049  1.00  0.00           H  
ATOM     67  HD1 PHE A   5      -2.390   3.562  -1.047  1.00  0.00           H  
ATOM     68  HD2 PHE A   5       0.387   5.978   1.114  1.00  0.00           H  
ATOM     69  HE1 PHE A   5      -0.983   3.614  -3.067  1.00  0.00           H  
ATOM     70  HE2 PHE A   5       1.861   6.071  -0.973  1.00  0.00           H  
ATOM     71  HZ  PHE A   5       1.155   4.908  -3.009  1.00  0.00           H  
ATOM     72  N   ASP A   6      -1.824   1.121   2.056  1.00  0.00           N  
ATOM     73  CA  ASP A   6      -2.268  -0.201   1.556  1.00  0.00           C  
ATOM     74  C   ASP A   6      -1.916  -0.426   0.092  1.00  0.00           C  
ATOM     75  O   ASP A   6      -2.339   0.364  -0.789  1.00  0.00           O  
ATOM     76  CB  ASP A   6      -3.748  -0.499   1.839  1.00  0.00           C  
ATOM     77  CG  ASP A   6      -3.982  -1.137   3.240  1.00  0.00           C  
ATOM     78  OD1 ASP A   6      -3.326  -2.158   3.564  1.00  0.00           O  
ATOM     79  OD2 ASP A   6      -4.801  -0.603   4.011  1.00  0.00           O  
ATOM     80  H   ASP A   6      -1.085   1.129   2.712  1.00  0.00           H  
ATOM     81  HA  ASP A   6      -1.704  -0.937   2.094  1.00  0.00           H  
ATOM     82  HB2 ASP A   6      -4.330   0.419   1.813  1.00  0.00           H  
ATOM     83  HB3 ASP A   6      -4.138  -1.159   1.048  1.00  0.00           H  
TER      84      ASP A   6                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -1.159  -0.494   0.300  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.053  -0.732  -0.430  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.094  -1.203   0.581  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.721  -1.437   1.733  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.157  -0.709   1.309  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.079  -1.488  -1.183  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.349   0.222  -0.872  1.00  0.00           H  
ATOM      8  N   SER A   2       2.357  -1.291   0.177  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.425  -1.658   1.117  1.00  0.00           C  
ATOM     10  C   SER A   2       4.043  -0.412   1.820  1.00  0.00           C  
ATOM     11  O   SER A   2       3.944  -0.337   3.014  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.519  -2.492   0.430  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.531  -2.897   1.355  1.00  0.00           O  
ATOM     14  H   SER A   2       2.602  -1.110  -0.811  1.00  0.00           H  
ATOM     15  HA  SER A   2       2.989  -2.302   1.896  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.051  -3.380   0.025  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.991  -1.908  -0.348  1.00  0.00           H  
ATOM     18  HG  SER A   2       6.082  -3.540   0.913  1.00  0.00           H  
ATOM     19  N   PRO A   3       4.630   0.548   1.073  1.00  0.00           N  
ATOM     20  CA  PRO A   3       5.190   1.661   1.830  1.00  0.00           C  
ATOM     21  C   PRO A   3       4.178   2.714   2.294  1.00  0.00           C  
ATOM     22  O   PRO A   3       4.558   3.730   2.877  1.00  0.00           O  
ATOM     23  CB  PRO A   3       6.207   2.248   0.837  1.00  0.00           C  
ATOM     24  CG  PRO A   3       5.566   2.104  -0.490  1.00  0.00           C  
ATOM     25  CD  PRO A   3       4.856   0.734  -0.377  1.00  0.00           C  
ATOM     26  HA  PRO A   3       5.736   1.260   2.679  1.00  0.00           H  
ATOM     27  HB2 PRO A   3       6.338   3.295   1.055  1.00  0.00           H  
ATOM     28  HB3 PRO A   3       7.136   1.677   0.861  1.00  0.00           H  
ATOM     29  HG2 PRO A   3       4.850   2.884  -0.627  1.00  0.00           H  
ATOM     30  HG3 PRO A   3       6.319   2.077  -1.268  1.00  0.00           H  
ATOM     31  HD2 PRO A   3       3.891   0.754  -0.901  1.00  0.00           H  
ATOM     32  HD3 PRO A   3       5.500  -0.057  -0.765  1.00  0.00           H  
ATOM     33  N   LEU A   4       2.897   2.476   2.038  1.00  0.00           N  
ATOM     34  CA  LEU A   4       1.860   3.401   2.406  1.00  0.00           C  
ATOM     35  C   LEU A   4       0.574   2.602   2.503  1.00  0.00           C  
ATOM     36  O   LEU A   4       0.553   1.492   2.038  1.00  0.00           O  
ATOM     37  CB  LEU A   4       1.712   4.525   1.333  1.00  0.00           C  
ATOM     38  CG  LEU A   4       1.009   4.240   0.000  1.00  0.00           C  
ATOM     39  CD1 LEU A   4       0.765   5.613  -0.685  1.00  0.00           C  
ATOM     40  CD2 LEU A   4       1.719   3.313  -0.957  1.00  0.00           C  
ATOM     41  H   LEU A   4       2.594   1.640   1.599  1.00  0.00           H  
ATOM     42  HA  LEU A   4       2.112   3.849   3.366  1.00  0.00           H  
ATOM     43  HB2 LEU A   4       1.131   5.305   1.802  1.00  0.00           H  
ATOM     44  HB3 LEU A   4       2.704   4.947   1.132  1.00  0.00           H  
ATOM     45  HG  LEU A   4       0.047   3.803   0.228  1.00  0.00           H  
ATOM     46 HD11 LEU A   4       0.099   6.209  -0.072  1.00  0.00           H  
ATOM     47 HD12 LEU A   4       0.313   5.452  -1.670  1.00  0.00           H  
ATOM     48 HD13 LEU A   4       1.715   6.141  -0.803  1.00  0.00           H  
ATOM     49 HD21 LEU A   4       1.067   3.100  -1.786  1.00  0.00           H  
ATOM     50 HD22 LEU A   4       1.942   2.382  -0.443  1.00  0.00           H  
ATOM     51 HD23 LEU A   4       2.627   3.775  -1.312  1.00  0.00           H  
ATOM     52  N   PHE A   5      -0.485   3.196   3.081  1.00  0.00           N  
ATOM     53  CA  PHE A   5      -1.803   2.529   3.225  1.00  0.00           C  
ATOM     54  C   PHE A   5      -2.297   2.046   1.858  1.00  0.00           C  
ATOM     55  O   PHE A   5      -2.081   2.729   0.846  1.00  0.00           O  
ATOM     56  CB  PHE A   5      -2.779   3.569   3.806  1.00  0.00           C  
ATOM     57  CG  PHE A   5      -4.171   3.028   4.047  1.00  0.00           C  
ATOM     58  CD1 PHE A   5      -4.484   2.320   5.242  1.00  0.00           C  
ATOM     59  CD2 PHE A   5      -5.188   3.221   3.064  1.00  0.00           C  
ATOM     60  CE1 PHE A   5      -5.789   1.817   5.459  1.00  0.00           C  
ATOM     61  CE2 PHE A   5      -6.519   2.708   3.283  1.00  0.00           C  
ATOM     62  CZ  PHE A   5      -6.809   2.011   4.480  1.00  0.00           C  
ATOM     63  H   PHE A   5      -0.408   4.119   3.417  1.00  0.00           H  
ATOM     64  HA  PHE A   5      -1.693   1.680   3.906  1.00  0.00           H  
ATOM     65  HB2 PHE A   5      -2.383   3.947   4.753  1.00  0.00           H  
ATOM     66  HB3 PHE A   5      -2.816   4.385   3.080  1.00  0.00           H  
ATOM     67  HD1 PHE A   5      -3.712   2.179   5.998  1.00  0.00           H  
ATOM     68  HD2 PHE A   5      -4.987   3.726   2.131  1.00  0.00           H  
ATOM     69  HE1 PHE A   5      -5.970   1.281   6.396  1.00  0.00           H  
ATOM     70  HE2 PHE A   5      -7.288   2.839   2.541  1.00  0.00           H  
ATOM     71  HZ  PHE A   5      -7.807   1.617   4.646  1.00  0.00           H  
ATOM     72  N   ASP A   6      -2.943   0.903   1.837  1.00  0.00           N  
ATOM     73  CA  ASP A   6      -3.459   0.267   0.607  1.00  0.00           C  
ATOM     74  C   ASP A   6      -2.219   0.001  -0.303  1.00  0.00           C  
ATOM     75  O   ASP A   6      -2.221   0.259  -1.509  1.00  0.00           O  
ATOM     76  CB  ASP A   6      -4.563   1.112  -0.068  1.00  0.00           C  
ATOM     77  CG  ASP A   6      -5.277   0.364  -1.195  1.00  0.00           C  
ATOM     78  OD1 ASP A   6      -5.286  -0.879  -1.156  1.00  0.00           O  
ATOM     79  OD2 ASP A   6      -5.841   1.035  -2.098  1.00  0.00           O  
ATOM     80  H   ASP A   6      -3.068   0.403   2.683  1.00  0.00           H  
ATOM     81  HA  ASP A   6      -3.905  -0.695   0.867  1.00  0.00           H  
ATOM     82  HB2 ASP A   6      -5.304   1.415   0.708  1.00  0.00           H  
ATOM     83  HB3 ASP A   6      -4.125   2.016  -0.471  1.00  0.00           H  
TER      84      ASP A   6                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -1.224  -0.443   0.154  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.105  -1.031  -0.555  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.954  -1.215   0.499  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.688  -0.925   1.664  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.138  -0.271   1.156  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.356  -2.011  -0.993  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.227  -0.343  -1.342  1.00  0.00           H  
ATOM      8  N   SER A   2       2.143  -1.694   0.129  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.228  -1.843   1.117  1.00  0.00           C  
ATOM     10  C   SER A   2       3.722  -0.484   1.687  1.00  0.00           C  
ATOM     11  O   SER A   2       3.847  -0.320   2.889  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.404  -2.656   0.541  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.989  -3.944   0.163  1.00  0.00           O  
ATOM     14  H   SER A   2       2.305  -1.944  -0.853  1.00  0.00           H  
ATOM     15  HA  SER A   2       2.818  -2.418   1.956  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.796  -2.151  -0.340  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.185  -2.733   1.290  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.374  -4.312   0.830  1.00  0.00           H  
ATOM     19  N   PRO A   3       4.040   0.522   0.831  1.00  0.00           N  
ATOM     20  CA  PRO A   3       4.367   1.811   1.487  1.00  0.00           C  
ATOM     21  C   PRO A   3       3.058   2.519   1.901  1.00  0.00           C  
ATOM     22  O   PRO A   3       1.988   2.228   1.292  1.00  0.00           O  
ATOM     23  CB  PRO A   3       5.061   2.589   0.357  1.00  0.00           C  
ATOM     24  CG  PRO A   3       4.405   2.103  -0.859  1.00  0.00           C  
ATOM     25  CD  PRO A   3       4.118   0.637  -0.642  1.00  0.00           C  
ATOM     26  HA  PRO A   3       5.044   1.677   2.325  1.00  0.00           H  
ATOM     27  HB2 PRO A   3       4.916   3.635   0.473  1.00  0.00           H  
ATOM     28  HB3 PRO A   3       6.122   2.361   0.320  1.00  0.00           H  
ATOM     29  HG2 PRO A   3       3.501   2.640  -1.045  1.00  0.00           H  
ATOM     30  HG3 PRO A   3       5.085   2.234  -1.709  1.00  0.00           H  
ATOM     31  HD2 PRO A   3       3.162   0.359  -1.109  1.00  0.00           H  
ATOM     32  HD3 PRO A   3       4.947   0.023  -0.997  1.00  0.00           H  
ATOM     33  N   LEU A   4       3.121   3.418   2.880  1.00  0.00           N  
ATOM     34  CA  LEU A   4       1.911   4.198   3.319  1.00  0.00           C  
ATOM     35  C   LEU A   4       0.871   3.124   3.692  1.00  0.00           C  
ATOM     36  O   LEU A   4       1.083   2.358   4.617  1.00  0.00           O  
ATOM     37  CB  LEU A   4       1.367   5.180   2.266  1.00  0.00           C  
ATOM     38  CG  LEU A   4       2.178   6.450   1.898  1.00  0.00           C  
ATOM     39  CD1 LEU A   4       2.479   7.283   3.173  1.00  0.00           C  
ATOM     40  CD2 LEU A   4       3.481   6.112   1.189  1.00  0.00           C  
ATOM     41  H   LEU A   4       4.012   3.576   3.350  1.00  0.00           H  
ATOM     42  HA  LEU A   4       2.163   4.756   4.220  1.00  0.00           H  
ATOM     43  HB2 LEU A   4       1.246   4.600   1.353  1.00  0.00           H  
ATOM     44  HB3 LEU A   4       0.387   5.494   2.587  1.00  0.00           H  
ATOM     45  HG  LEU A   4       1.563   7.037   1.227  1.00  0.00           H  
ATOM     46 HD11 LEU A   4       1.550   7.522   3.692  1.00  0.00           H  
ATOM     47 HD12 LEU A   4       2.974   8.215   2.874  1.00  0.00           H  
ATOM     48 HD13 LEU A   4       3.118   6.724   3.845  1.00  0.00           H  
ATOM     49 HD21 LEU A   4       3.291   5.329   0.435  1.00  0.00           H  
ATOM     50 HD22 LEU A   4       4.210   5.785   1.913  1.00  0.00           H  
ATOM     51 HD23 LEU A   4       3.845   7.006   0.690  1.00  0.00           H  
ATOM     52  N   PHE A   5      -0.242   3.077   2.965  1.00  0.00           N  
ATOM     53  CA  PHE A   5      -1.308   2.117   3.194  1.00  0.00           C  
ATOM     54  C   PHE A   5      -1.920   1.869   1.824  1.00  0.00           C  
ATOM     55  O   PHE A   5      -1.536   2.546   0.876  1.00  0.00           O  
ATOM     56  CB  PHE A   5      -2.340   2.710   4.163  1.00  0.00           C  
ATOM     57  CG  PHE A   5      -3.075   3.918   3.651  1.00  0.00           C  
ATOM     58  CD1 PHE A   5      -4.363   3.789   3.114  1.00  0.00           C  
ATOM     59  CD2 PHE A   5      -2.519   5.218   3.697  1.00  0.00           C  
ATOM     60  CE1 PHE A   5      -5.115   4.917   2.675  1.00  0.00           C  
ATOM     61  CE2 PHE A   5      -3.248   6.343   3.252  1.00  0.00           C  
ATOM     62  CZ  PHE A   5      -4.559   6.204   2.751  1.00  0.00           C  
ATOM     63  H   PHE A   5      -0.392   3.711   2.184  1.00  0.00           H  
ATOM     64  HA  PHE A   5      -0.904   1.186   3.606  1.00  0.00           H  
ATOM     65  HB2 PHE A   5      -3.077   1.930   4.390  1.00  0.00           H  
ATOM     66  HB3 PHE A   5      -1.832   2.974   5.093  1.00  0.00           H  
ATOM     67  HD1 PHE A   5      -4.811   2.776   3.047  1.00  0.00           H  
ATOM     68  HD2 PHE A   5      -1.491   5.357   4.087  1.00  0.00           H  
ATOM     69  HE1 PHE A   5      -6.116   4.772   2.267  1.00  0.00           H  
ATOM     70  HE2 PHE A   5      -2.782   7.327   3.317  1.00  0.00           H  
ATOM     71  HZ  PHE A   5      -5.123   7.062   2.429  1.00  0.00           H  
ATOM     72  N   ASP A   6      -2.827   0.893   1.756  1.00  0.00           N  
ATOM     73  CA  ASP A   6      -3.437   0.464   0.507  1.00  0.00           C  
ATOM     74  C   ASP A   6      -2.355  -0.111  -0.439  1.00  0.00           C  
ATOM     75  O   ASP A   6      -2.532  -0.265  -1.633  1.00  0.00           O  
ATOM     76  CB  ASP A   6      -4.270   1.573  -0.159  1.00  0.00           C  
ATOM     77  CG  ASP A   6      -5.113   1.028  -1.298  1.00  0.00           C  
ATOM     78  OD1 ASP A   6      -5.068   1.602  -2.383  1.00  0.00           O  
ATOM     79  OD2 ASP A   6      -5.835   0.023  -1.080  1.00  0.00           O  
ATOM     80  H   ASP A   6      -3.093   0.423   2.593  1.00  0.00           H  
ATOM     81  HA  ASP A   6      -4.124  -0.356   0.736  1.00  0.00           H  
ATOM     82  HB2 ASP A   6      -4.908   2.006   0.596  1.00  0.00           H  
ATOM     83  HB3 ASP A   6      -3.583   2.343  -0.547  1.00  0.00           H  
TER      84      ASP A   6                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -1.043  -0.755   0.408  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.200  -1.808  -0.144  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.223  -1.719   0.271  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.532  -1.984   1.435  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.866  -0.413   1.351  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.591  -2.772   0.169  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.245  -1.754  -1.227  1.00  0.00           H  
ATOM      8  N   SER A   2       2.097  -1.365  -0.669  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.529  -1.161  -0.382  1.00  0.00           C  
ATOM     10  C   SER A   2       3.768   0.089   0.444  1.00  0.00           C  
ATOM     11  O   SER A   2       4.538   0.023   1.428  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.344  -1.099  -1.686  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.747  -1.077  -1.420  1.00  0.00           O  
ATOM     14  H   SER A   2       1.765  -1.215  -1.585  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.862  -1.990   0.206  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.112  -1.979  -2.273  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.105  -0.221  -2.253  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.886  -0.530  -0.597  1.00  0.00           H  
ATOM     19  N   PRO A   3       3.149   1.226   0.087  1.00  0.00           N  
ATOM     20  CA  PRO A   3       3.280   2.377   0.978  1.00  0.00           C  
ATOM     21  C   PRO A   3       2.624   2.158   2.324  1.00  0.00           C  
ATOM     22  O   PRO A   3       2.084   1.102   2.613  1.00  0.00           O  
ATOM     23  CB  PRO A   3       2.550   3.508   0.226  1.00  0.00           C  
ATOM     24  CG  PRO A   3       2.499   3.057  -1.185  1.00  0.00           C  
ATOM     25  CD  PRO A   3       2.276   1.559  -1.055  1.00  0.00           C  
ATOM     26  HA  PRO A   3       4.333   2.633   1.099  1.00  0.00           H  
ATOM     27  HB2 PRO A   3       1.533   3.640   0.638  1.00  0.00           H  
ATOM     28  HB3 PRO A   3       3.135   4.421   0.297  1.00  0.00           H  
ATOM     29  HG2 PRO A   3       1.659   3.523  -1.701  1.00  0.00           H  
ATOM     30  HG3 PRO A   3       3.441   3.265  -1.694  1.00  0.00           H  
ATOM     31  HD2 PRO A   3       1.243   1.336  -0.788  1.00  0.00           H  
ATOM     32  HD3 PRO A   3       2.538   1.016  -1.962  1.00  0.00           H  
ATOM     33  N   LEU A   4       2.636   3.195   3.158  1.00  0.00           N  
ATOM     34  CA  LEU A   4       2.018   3.137   4.491  1.00  0.00           C  
ATOM     35  C   LEU A   4       0.511   2.835   4.389  1.00  0.00           C  
ATOM     36  O   LEU A   4      -0.087   2.359   5.327  1.00  0.00           O  
ATOM     37  CB  LEU A   4       2.216   4.504   5.162  1.00  0.00           C  
ATOM     38  CG  LEU A   4       3.630   4.809   5.650  1.00  0.00           C  
ATOM     39  CD1 LEU A   4       3.706   6.296   5.965  1.00  0.00           C  
ATOM     40  CD2 LEU A   4       4.068   4.007   6.844  1.00  0.00           C  
ATOM     41  H   LEU A   4       3.076   4.085   2.887  1.00  0.00           H  
ATOM     42  HA  LEU A   4       2.526   2.348   5.061  1.00  0.00           H  
ATOM     43  HB2 LEU A   4       1.906   5.274   4.445  1.00  0.00           H  
ATOM     44  HB3 LEU A   4       1.545   4.566   6.024  1.00  0.00           H  
ATOM     45  HG  LEU A   4       4.340   4.588   4.849  1.00  0.00           H  
ATOM     46 HD11 LEU A   4       2.952   6.556   6.689  1.00  0.00           H  
ATOM     47 HD12 LEU A   4       3.553   6.863   5.032  1.00  0.00           H  
ATOM     48 HD13 LEU A   4       4.697   6.541   6.347  1.00  0.00           H  
ATOM     49 HD21 LEU A   4       4.132   2.959   6.581  1.00  0.00           H  
ATOM     50 HD22 LEU A   4       3.351   4.141   7.667  1.00  0.00           H  
ATOM     51 HD23 LEU A   4       5.047   4.336   7.134  1.00  0.00           H  
ATOM     52  N   PHE A   5      -0.107   3.105   3.237  1.00  0.00           N  
ATOM     53  CA  PHE A   5      -1.516   2.786   3.021  1.00  0.00           C  
ATOM     54  C   PHE A   5      -1.633   2.103   1.678  1.00  0.00           C  
ATOM     55  O   PHE A   5      -0.751   2.262   0.840  1.00  0.00           O  
ATOM     56  CB  PHE A   5      -2.346   4.090   3.031  1.00  0.00           C  
ATOM     57  CG  PHE A   5      -2.169   4.884   4.274  1.00  0.00           C  
ATOM     58  CD1 PHE A   5      -2.818   4.517   5.451  1.00  0.00           C  
ATOM     59  CD2 PHE A   5      -1.308   6.011   4.292  1.00  0.00           C  
ATOM     60  CE1 PHE A   5      -2.637   5.279   6.635  1.00  0.00           C  
ATOM     61  CE2 PHE A   5      -1.121   6.803   5.434  1.00  0.00           C  
ATOM     62  CZ  PHE A   5      -1.770   6.445   6.639  1.00  0.00           C  
ATOM     63  H   PHE A   5       0.398   3.480   2.467  1.00  0.00           H  
ATOM     64  HA  PHE A   5      -1.867   2.119   3.820  1.00  0.00           H  
ATOM     65  HB2 PHE A   5      -2.064   4.702   2.167  1.00  0.00           H  
ATOM     66  HB3 PHE A   5      -3.391   3.823   2.913  1.00  0.00           H  
ATOM     67  HD1 PHE A   5      -3.487   3.652   5.476  1.00  0.00           H  
ATOM     68  HD2 PHE A   5      -0.769   6.302   3.387  1.00  0.00           H  
ATOM     69  HE1 PHE A   5      -3.132   4.979   7.539  1.00  0.00           H  
ATOM     70  HE2 PHE A   5      -0.468   7.646   5.401  1.00  0.00           H  
ATOM     71  HZ  PHE A   5      -1.637   7.022   7.522  1.00  0.00           H  
ATOM     72  N   ASP A   6      -2.698   1.341   1.500  1.00  0.00           N  
ATOM     73  CA  ASP A   6      -3.040   0.675   0.245  1.00  0.00           C  
ATOM     74  C   ASP A   6      -2.058  -0.328  -0.326  1.00  0.00           C  
ATOM     75  O   ASP A   6      -2.218  -0.770  -1.487  1.00  0.00           O  
ATOM     76  CB  ASP A   6      -3.407   1.712  -0.817  1.00  0.00           C  
ATOM     77  CG  ASP A   6      -4.239   1.117  -1.972  1.00  0.00           C  
ATOM     78  OD1 ASP A   6      -3.819   1.305  -3.135  1.00  0.00           O  
ATOM     79  OD2 ASP A   6      -5.271   0.462  -1.721  1.00  0.00           O  
ATOM     80  H   ASP A   6      -3.340   1.243   2.253  1.00  0.00           H  
ATOM     81  HA  ASP A   6      -3.955   0.117   0.441  1.00  0.00           H  
ATOM     82  HB2 ASP A   6      -3.965   2.521  -0.323  1.00  0.00           H  
ATOM     83  HB3 ASP A   6      -2.502   2.124  -1.216  1.00  0.00           H  
TER      84      ASP A   6                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -1.217  -1.172  -0.160  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.530  -1.304  -1.459  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.885  -0.711  -1.445  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.626  -0.773  -2.420  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.814  -1.607   0.667  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.464  -2.364  -1.714  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.129  -0.797  -2.242  1.00  0.00           H  
ATOM      8  N   SER A   2       1.251  -0.132  -0.317  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.595   0.490  -0.158  1.00  0.00           C  
ATOM     10  C   SER A   2       2.886   0.509   1.336  1.00  0.00           C  
ATOM     11  O   SER A   2       2.036   0.164   2.164  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.535   1.944  -0.715  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.903   2.817   0.194  1.00  0.00           O  
ATOM     14  H   SER A   2       0.619  -0.088   0.472  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.368  -0.090  -0.664  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.546   2.258  -0.916  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.969   1.980  -1.653  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.078   3.150  -0.211  1.00  0.00           H  
ATOM     19  N   PRO A   3       4.077   0.925   1.758  1.00  0.00           N  
ATOM     20  CA  PRO A   3       4.256   1.031   3.213  1.00  0.00           C  
ATOM     21  C   PRO A   3       3.520   2.239   3.847  1.00  0.00           C  
ATOM     22  O   PRO A   3       3.622   2.463   5.064  1.00  0.00           O  
ATOM     23  CB  PRO A   3       5.754   1.220   3.310  1.00  0.00           C  
ATOM     24  CG  PRO A   3       6.162   1.940   2.083  1.00  0.00           C  
ATOM     25  CD  PRO A   3       5.310   1.339   1.044  1.00  0.00           C  
ATOM     26  HA  PRO A   3       3.975   0.093   3.701  1.00  0.00           H  
ATOM     27  HB2 PRO A   3       6.055   1.791   4.203  1.00  0.00           H  
ATOM     28  HB3 PRO A   3       6.218   0.225   3.321  1.00  0.00           H  
ATOM     29  HG2 PRO A   3       5.934   3.021   2.157  1.00  0.00           H  
ATOM     30  HG3 PRO A   3       7.221   1.742   1.893  1.00  0.00           H  
ATOM     31  HD2 PRO A   3       5.104   2.116   0.294  1.00  0.00           H  
ATOM     32  HD3 PRO A   3       5.788   0.470   0.592  1.00  0.00           H  
ATOM     33  N   LEU A   4       2.809   3.024   3.035  1.00  0.00           N  
ATOM     34  CA  LEU A   4       2.123   4.209   3.547  1.00  0.00           C  
ATOM     35  C   LEU A   4       0.619   4.127   3.445  1.00  0.00           C  
ATOM     36  O   LEU A   4      -0.087   4.893   4.073  1.00  0.00           O  
ATOM     37  CB  LEU A   4       2.567   5.438   2.764  1.00  0.00           C  
ATOM     38  CG  LEU A   4       4.076   5.678   2.890  1.00  0.00           C  
ATOM     39  CD1 LEU A   4       4.459   6.762   1.910  1.00  0.00           C  
ATOM     40  CD2 LEU A   4       4.476   6.087   4.314  1.00  0.00           C  
ATOM     41  H   LEU A   4       2.718   2.790   2.041  1.00  0.00           H  
ATOM     42  HA  LEU A   4       2.380   4.356   4.592  1.00  0.00           H  
ATOM     43  HB2 LEU A   4       2.308   5.315   1.703  1.00  0.00           H  
ATOM     44  HB3 LEU A   4       2.063   6.327   3.135  1.00  0.00           H  
ATOM     45  HG  LEU A   4       4.603   4.764   2.629  1.00  0.00           H  
ATOM     46 HD11 LEU A   4       3.903   7.671   2.105  1.00  0.00           H  
ATOM     47 HD12 LEU A   4       4.244   6.423   0.911  1.00  0.00           H  
ATOM     48 HD13 LEU A   4       5.524   6.972   2.026  1.00  0.00           H  
ATOM     49 HD21 LEU A   4       5.509   6.424   4.307  1.00  0.00           H  
ATOM     50 HD22 LEU A   4       4.363   5.235   4.988  1.00  0.00           H  
ATOM     51 HD23 LEU A   4       3.837   6.906   4.654  1.00  0.00           H  
ATOM     52  N   PHE A   5       0.121   3.194   2.632  1.00  0.00           N  
ATOM     53  CA  PHE A   5      -1.325   2.997   2.465  1.00  0.00           C  
ATOM     54  C   PHE A   5      -1.495   1.553   1.958  1.00  0.00           C  
ATOM     55  O   PHE A   5      -0.520   0.902   1.665  1.00  0.00           O  
ATOM     56  CB  PHE A   5      -1.950   4.004   1.467  1.00  0.00           C  
ATOM     57  CG  PHE A   5      -1.232   4.076   0.161  1.00  0.00           C  
ATOM     58  CD1 PHE A   5      -0.361   5.156  -0.093  1.00  0.00           C  
ATOM     59  CD2 PHE A   5      -1.399   3.089  -0.831  1.00  0.00           C  
ATOM     60  CE1 PHE A   5       0.337   5.253  -1.348  1.00  0.00           C  
ATOM     61  CE2 PHE A   5      -0.690   3.143  -2.041  1.00  0.00           C  
ATOM     62  CZ  PHE A   5       0.174   4.230  -2.315  1.00  0.00           C  
ATOM     63  H   PHE A   5       0.732   2.536   2.104  1.00  0.00           H  
ATOM     64  HA  PHE A   5      -1.830   3.105   3.436  1.00  0.00           H  
ATOM     65  HB2 PHE A   5      -2.992   3.741   1.315  1.00  0.00           H  
ATOM     66  HB3 PHE A   5      -1.923   4.995   1.914  1.00  0.00           H  
ATOM     67  HD1 PHE A   5      -0.245   5.918   0.668  1.00  0.00           H  
ATOM     68  HD2 PHE A   5      -2.082   2.250  -0.655  1.00  0.00           H  
ATOM     69  HE1 PHE A   5       0.971   6.110  -1.516  1.00  0.00           H  
ATOM     70  HE2 PHE A   5      -0.811   2.349  -2.791  1.00  0.00           H  
ATOM     71  HZ  PHE A   5       0.697   4.263  -3.222  1.00  0.00           H  
ATOM     72  N   ASP A   6      -2.721   1.035   1.842  1.00  0.00           N  
ATOM     73  CA  ASP A   6      -2.940  -0.358   1.353  1.00  0.00           C  
ATOM     74  C   ASP A   6      -2.364  -0.487  -0.040  1.00  0.00           C  
ATOM     75  O   ASP A   6      -2.932   0.020  -0.982  1.00  0.00           O  
ATOM     76  CB  ASP A   6      -4.431  -0.705   1.285  1.00  0.00           C  
ATOM     77  CG  ASP A   6      -5.003  -1.045   2.646  1.00  0.00           C  
ATOM     78  OD1 ASP A   6      -6.072  -0.497   2.997  1.00  0.00           O  
ATOM     79  OD2 ASP A   6      -4.378  -1.849   3.379  1.00  0.00           O  
ATOM     80  H   ASP A   6      -3.530   1.572   2.056  1.00  0.00           H  
ATOM     81  HA  ASP A   6      -2.437  -1.072   2.016  1.00  0.00           H  
ATOM     82  HB2 ASP A   6      -4.953   0.151   0.867  1.00  0.00           H  
ATOM     83  HB3 ASP A   6      -4.563  -1.548   0.604  1.00  0.00           H  
TER      84      ASP A   6                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -1.265  -1.336  -0.149  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.516  -1.633  -1.364  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.794  -0.859  -1.434  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.480  -0.880  -2.458  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.050  -1.882   0.684  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.286  -2.683  -1.385  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.129  -1.406  -2.259  1.00  0.00           H  
ATOM      8  N   SER A   2       1.162  -0.172  -0.363  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.405   0.601  -0.320  1.00  0.00           C  
ATOM     10  C   SER A   2       2.874   0.613   1.155  1.00  0.00           C  
ATOM     11  O   SER A   2       2.127   0.085   2.011  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.156   2.032  -0.855  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.275   2.800  -0.030  1.00  0.00           O  
ATOM     14  H   SER A   2       0.612  -0.170   0.454  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.172   0.099  -0.906  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.118   2.540  -0.960  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.684   1.947  -1.853  1.00  0.00           H  
ATOM     18  HG  SER A   2       0.387   2.728  -0.431  1.00  0.00           H  
ATOM     19  N   PRO A   3       4.052   1.152   1.502  1.00  0.00           N  
ATOM     20  CA  PRO A   3       4.291   1.078   2.945  1.00  0.00           C  
ATOM     21  C   PRO A   3       3.426   2.081   3.736  1.00  0.00           C  
ATOM     22  O   PRO A   3       3.309   1.922   4.951  1.00  0.00           O  
ATOM     23  CB  PRO A   3       5.760   1.468   3.077  1.00  0.00           C  
ATOM     24  CG  PRO A   3       5.984   2.373   1.940  1.00  0.00           C  
ATOM     25  CD  PRO A   3       5.173   1.829   0.815  1.00  0.00           C  
ATOM     26  HA  PRO A   3       4.151   0.101   3.341  1.00  0.00           H  
ATOM     27  HB2 PRO A   3       5.976   1.978   4.017  1.00  0.00           H  
ATOM     28  HB3 PRO A   3       6.383   0.581   3.000  1.00  0.00           H  
ATOM     29  HG2 PRO A   3       5.627   3.375   2.185  1.00  0.00           H  
ATOM     30  HG3 PRO A   3       7.040   2.376   1.666  1.00  0.00           H  
ATOM     31  HD2 PRO A   3       4.865   2.651   0.185  1.00  0.00           H  
ATOM     32  HD3 PRO A   3       5.726   1.073   0.233  1.00  0.00           H  
ATOM     33  N   LEU A   4       2.860   3.086   3.070  1.00  0.00           N  
ATOM     34  CA  LEU A   4       2.084   4.130   3.740  1.00  0.00           C  
ATOM     35  C   LEU A   4       0.556   3.909   3.699  1.00  0.00           C  
ATOM     36  O   LEU A   4      -0.133   4.404   4.546  1.00  0.00           O  
ATOM     37  CB  LEU A   4       2.365   5.509   3.092  1.00  0.00           C  
ATOM     38  CG  LEU A   4       3.768   6.091   3.320  1.00  0.00           C  
ATOM     39  CD1 LEU A   4       3.962   7.455   2.616  1.00  0.00           C  
ATOM     40  CD2 LEU A   4       4.093   6.254   4.815  1.00  0.00           C  
ATOM     41  H   LEU A   4       2.971   3.130   2.077  1.00  0.00           H  
ATOM     42  HA  LEU A   4       2.374   4.125   4.793  1.00  0.00           H  
ATOM     43  HB2 LEU A   4       2.210   5.419   2.036  1.00  0.00           H  
ATOM     44  HB3 LEU A   4       1.629   6.249   3.468  1.00  0.00           H  
ATOM     45  HG  LEU A   4       4.482   5.386   2.913  1.00  0.00           H  
ATOM     46 HD11 LEU A   4       4.987   7.797   2.766  1.00  0.00           H  
ATOM     47 HD12 LEU A   4       3.256   8.210   3.044  1.00  0.00           H  
ATOM     48 HD13 LEU A   4       3.771   7.332   1.566  1.00  0.00           H  
ATOM     49 HD21 LEU A   4       3.665   7.167   5.192  1.00  0.00           H  
ATOM     50 HD22 LEU A   4       5.144   6.284   4.935  1.00  0.00           H  
ATOM     51 HD23 LEU A   4       3.735   5.424   5.409  1.00  0.00           H  
ATOM     52  N   PHE A   5       0.048   3.216   2.701  1.00  0.00           N  
ATOM     53  CA  PHE A   5      -1.403   3.066   2.501  1.00  0.00           C  
ATOM     54  C   PHE A   5      -1.518   1.637   2.014  1.00  0.00           C  
ATOM     55  O   PHE A   5      -0.478   1.026   1.766  1.00  0.00           O  
ATOM     56  CB  PHE A   5      -1.916   4.095   1.469  1.00  0.00           C  
ATOM     57  CG  PHE A   5      -3.400   4.261   1.389  1.00  0.00           C  
ATOM     58  CD1 PHE A   5      -4.134   3.610   0.355  1.00  0.00           C  
ATOM     59  CD2 PHE A   5      -4.098   5.070   2.273  1.00  0.00           C  
ATOM     60  CE1 PHE A   5      -5.542   3.767   0.256  1.00  0.00           C  
ATOM     61  CE2 PHE A   5      -5.520   5.250   2.173  1.00  0.00           C  
ATOM     62  CZ  PHE A   5      -6.237   4.596   1.153  1.00  0.00           C  
ATOM     63  H   PHE A   5       0.671   2.781   1.983  1.00  0.00           H  
ATOM     64  HA  PHE A   5      -1.927   3.189   3.449  1.00  0.00           H  
ATOM     65  HB2 PHE A   5      -1.482   5.068   1.698  1.00  0.00           H  
ATOM     66  HB3 PHE A   5      -1.580   3.786   0.493  1.00  0.00           H  
ATOM     67  HD1 PHE A   5      -3.574   2.977  -0.333  1.00  0.00           H  
ATOM     68  HD2 PHE A   5      -3.528   5.603   3.036  1.00  0.00           H  
ATOM     69  HE1 PHE A   5      -6.118   3.283  -0.528  1.00  0.00           H  
ATOM     70  HE2 PHE A   5      -6.062   5.866   2.868  1.00  0.00           H  
ATOM     71  HZ  PHE A   5      -7.309   4.732   1.070  1.00  0.00           H  
ATOM     72  N   ASP A   6      -2.724   1.124   1.831  1.00  0.00           N  
ATOM     73  CA  ASP A   6      -2.913  -0.233   1.253  1.00  0.00           C  
ATOM     74  C   ASP A   6      -2.213  -0.394  -0.099  1.00  0.00           C  
ATOM     75  O   ASP A   6      -2.524   0.297  -1.054  1.00  0.00           O  
ATOM     76  CB  ASP A   6      -4.411  -0.500   1.075  1.00  0.00           C  
ATOM     77  CG  ASP A   6      -4.996  -1.353   2.217  1.00  0.00           C  
ATOM     78  OD1 ASP A   6      -6.058  -1.976   2.002  1.00  0.00           O  
ATOM     79  OD2 ASP A   6      -4.401  -1.390   3.297  1.00  0.00           O  
ATOM     80  H   ASP A   6      -3.544   1.675   2.056  1.00  0.00           H  
ATOM     81  HA  ASP A   6      -2.482  -0.993   1.935  1.00  0.00           H  
ATOM     82  HB2 ASP A   6      -4.954   0.435   1.030  1.00  0.00           H  
ATOM     83  HB3 ASP A   6      -4.568  -1.002   0.118  1.00  0.00           H  
TER      84      ASP A   6                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -0.982  -0.346   0.332  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.112  -1.022  -0.319  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.152  -1.409   0.685  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.822  -1.609   1.829  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.953  -0.258   1.379  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.254  -1.913  -0.817  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.548  -0.345  -1.033  1.00  0.00           H  
ATOM      8  N   SER A   2       2.403  -1.481   0.290  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.451  -1.725   1.285  1.00  0.00           C  
ATOM     10  C   SER A   2       3.991  -0.354   1.794  1.00  0.00           C  
ATOM     11  O   SER A   2       4.041  -0.123   2.998  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.607  -2.526   0.709  1.00  0.00           C  
ATOM     13  OG  SER A   2       4.201  -3.244  -0.421  1.00  0.00           O  
ATOM     14  H   SER A   2       2.629  -1.384  -0.693  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.034  -2.262   2.147  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.386  -1.833   0.432  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.004  -3.227   1.440  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.622  -3.963  -0.131  1.00  0.00           H  
ATOM     19  N   PRO A   3       4.401   0.585   0.887  1.00  0.00           N  
ATOM     20  CA  PRO A   3       4.806   1.877   1.466  1.00  0.00           C  
ATOM     21  C   PRO A   3       3.642   2.746   1.970  1.00  0.00           C  
ATOM     22  O   PRO A   3       3.814   3.736   2.645  1.00  0.00           O  
ATOM     23  CB  PRO A   3       5.459   2.589   0.248  1.00  0.00           C  
ATOM     24  CG  PRO A   3       5.707   1.474  -0.731  1.00  0.00           C  
ATOM     25  CD  PRO A   3       4.536   0.620  -0.591  1.00  0.00           C  
ATOM     26  HA  PRO A   3       5.528   1.686   2.270  1.00  0.00           H  
ATOM     27  HB2 PRO A   3       4.764   3.316  -0.203  1.00  0.00           H  
ATOM     28  HB3 PRO A   3       6.383   3.050   0.530  1.00  0.00           H  
ATOM     29  HG2 PRO A   3       5.787   1.850  -1.757  1.00  0.00           H  
ATOM     30  HG3 PRO A   3       6.603   0.930  -0.412  1.00  0.00           H  
ATOM     31  HD2 PRO A   3       3.633   1.037  -1.089  1.00  0.00           H  
ATOM     32  HD3 PRO A   3       4.760  -0.370  -1.006  1.00  0.00           H  
ATOM     33  N   LEU A   4       2.432   2.377   1.559  1.00  0.00           N  
ATOM     34  CA  LEU A   4       1.238   3.141   1.837  1.00  0.00           C  
ATOM     35  C   LEU A   4       0.285   2.272   2.633  1.00  0.00           C  
ATOM     36  O   LEU A   4       0.482   1.081   2.770  1.00  0.00           O  
ATOM     37  CB  LEU A   4       0.539   3.510   0.527  1.00  0.00           C  
ATOM     38  CG  LEU A   4       1.363   4.323  -0.462  1.00  0.00           C  
ATOM     39  CD1 LEU A   4       0.517   4.486  -1.739  1.00  0.00           C  
ATOM     40  CD2 LEU A   4       1.805   5.690   0.084  1.00  0.00           C  
ATOM     41  H   LEU A   4       2.320   1.508   1.009  1.00  0.00           H  
ATOM     42  HA  LEU A   4       1.510   4.047   2.396  1.00  0.00           H  
ATOM     43  HB2 LEU A   4       0.237   2.566   0.022  1.00  0.00           H  
ATOM     44  HB3 LEU A   4      -0.343   4.086   0.754  1.00  0.00           H  
ATOM     45  HG  LEU A   4       2.268   3.741  -0.710  1.00  0.00           H  
ATOM     46 HD11 LEU A   4      -0.326   5.184  -1.566  1.00  0.00           H  
ATOM     47 HD12 LEU A   4       0.107   3.514  -2.068  1.00  0.00           H  
ATOM     48 HD13 LEU A   4       1.145   4.879  -2.549  1.00  0.00           H  
ATOM     49 HD21 LEU A   4       2.484   5.569   0.939  1.00  0.00           H  
ATOM     50 HD22 LEU A   4       0.932   6.276   0.393  1.00  0.00           H  
ATOM     51 HD23 LEU A   4       2.341   6.246  -0.698  1.00  0.00           H  
ATOM     52  N   PHE A   5      -0.767   2.861   3.133  1.00  0.00           N  
ATOM     53  CA  PHE A   5      -1.778   2.084   3.860  1.00  0.00           C  
ATOM     54  C   PHE A   5      -2.562   1.238   2.824  1.00  0.00           C  
ATOM     55  O   PHE A   5      -3.247   0.310   3.171  1.00  0.00           O  
ATOM     56  CB  PHE A   5      -2.722   3.001   4.640  1.00  0.00           C  
ATOM     57  CG  PHE A   5      -3.565   3.882   3.761  1.00  0.00           C  
ATOM     58  CD1 PHE A   5      -4.813   3.417   3.318  1.00  0.00           C  
ATOM     59  CD2 PHE A   5      -3.136   5.150   3.370  1.00  0.00           C  
ATOM     60  CE1 PHE A   5      -5.649   4.241   2.507  1.00  0.00           C  
ATOM     61  CE2 PHE A   5      -3.947   5.965   2.546  1.00  0.00           C  
ATOM     62  CZ  PHE A   5      -5.202   5.516   2.118  1.00  0.00           C  
ATOM     63  H   PHE A   5      -0.911   3.843   3.032  1.00  0.00           H  
ATOM     64  HA  PHE A   5      -1.271   1.412   4.584  1.00  0.00           H  
ATOM     65  HB2 PHE A   5      -3.380   2.372   5.252  1.00  0.00           H  
ATOM     66  HB3 PHE A   5      -2.161   3.642   5.307  1.00  0.00           H  
ATOM     67  HD1 PHE A   5      -5.165   2.447   3.614  1.00  0.00           H  
ATOM     68  HD2 PHE A   5      -2.198   5.507   3.671  1.00  0.00           H  
ATOM     69  HE1 PHE A   5      -6.616   3.882   2.182  1.00  0.00           H  
ATOM     70  HE2 PHE A   5      -3.628   6.933   2.235  1.00  0.00           H  
ATOM     71  HZ  PHE A   5      -5.830   6.112   1.482  1.00  0.00           H  
ATOM     72  N   ASP A   6      -2.452   1.575   1.553  1.00  0.00           N  
ATOM     73  CA  ASP A   6      -3.099   0.853   0.460  1.00  0.00           C  
ATOM     74  C   ASP A   6      -1.972   0.171  -0.381  1.00  0.00           C  
ATOM     75  O   ASP A   6      -1.953   0.146  -1.612  1.00  0.00           O  
ATOM     76  CB  ASP A   6      -3.863   1.837  -0.418  1.00  0.00           C  
ATOM     77  CG  ASP A   6      -4.722   1.133  -1.478  1.00  0.00           C  
ATOM     78  OD1 ASP A   6      -4.944  -0.100  -1.396  1.00  0.00           O  
ATOM     79  OD2 ASP A   6      -5.182   1.861  -2.377  1.00  0.00           O  
ATOM     80  H   ASP A   6      -1.883   2.402   1.304  1.00  0.00           H  
ATOM     81  HA  ASP A   6      -3.778   0.096   0.886  1.00  0.00           H  
ATOM     82  HB2 ASP A   6      -4.515   2.467   0.189  1.00  0.00           H  
ATOM     83  HB3 ASP A   6      -3.133   2.491  -0.943  1.00  0.00           H  
TER      84      ASP A   6                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -1.337  -1.461  -0.188  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.587  -1.718  -1.405  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.720  -0.973  -1.503  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.410  -1.004  -2.500  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.244  -2.098   0.594  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.384  -2.796  -1.495  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.167  -1.411  -2.264  1.00  0.00           H  
ATOM      8  N   SER A   2       1.045  -0.278  -0.419  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.248   0.535  -0.311  1.00  0.00           C  
ATOM     10  C   SER A   2       2.730   0.558   1.149  1.00  0.00           C  
ATOM     11  O   SER A   2       2.038   0.073   2.024  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.920   1.977  -0.729  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.448   2.044  -2.065  1.00  0.00           O  
ATOM     14  H   SER A   2       0.412  -0.272   0.397  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.034   0.125  -0.972  1.00  0.00           H  
ATOM     16  HB2 SER A   2       1.163   2.390  -0.052  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.812   2.573  -0.669  1.00  0.00           H  
ATOM     18  HG  SER A   2       0.625   1.501  -2.129  1.00  0.00           H  
ATOM     19  N   PRO A   3       3.914   1.124   1.434  1.00  0.00           N  
ATOM     20  CA  PRO A   3       4.215   1.139   2.874  1.00  0.00           C  
ATOM     21  C   PRO A   3       3.349   2.080   3.723  1.00  0.00           C  
ATOM     22  O   PRO A   3       3.197   1.857   4.929  1.00  0.00           O  
ATOM     23  CB  PRO A   3       5.702   1.550   2.897  1.00  0.00           C  
ATOM     24  CG  PRO A   3       5.855   2.400   1.686  1.00  0.00           C  
ATOM     25  CD  PRO A   3       5.014   1.705   0.630  1.00  0.00           C  
ATOM     26  HA  PRO A   3       4.110   0.125   3.248  1.00  0.00           H  
ATOM     27  HB2 PRO A   3       5.925   2.109   3.795  1.00  0.00           H  
ATOM     28  HB3 PRO A   3       6.341   0.680   2.808  1.00  0.00           H  
ATOM     29  HG2 PRO A   3       5.476   3.393   1.864  1.00  0.00           H  
ATOM     30  HG3 PRO A   3       6.905   2.419   1.365  1.00  0.00           H  
ATOM     31  HD2 PRO A   3       4.658   2.426  -0.111  1.00  0.00           H  
ATOM     32  HD3 PRO A   3       5.580   0.909   0.162  1.00  0.00           H  
ATOM     33  N   LEU A   4       2.815   3.148   3.114  1.00  0.00           N  
ATOM     34  CA  LEU A   4       2.042   4.131   3.888  1.00  0.00           C  
ATOM     35  C   LEU A   4       0.507   3.886   3.841  1.00  0.00           C  
ATOM     36  O   LEU A   4      -0.221   4.199   4.748  1.00  0.00           O  
ATOM     37  CB  LEU A   4       2.252   5.524   3.284  1.00  0.00           C  
ATOM     38  CG  LEU A   4       3.403   6.385   3.819  1.00  0.00           C  
ATOM     39  CD1 LEU A   4       4.838   5.769   3.648  1.00  0.00           C  
ATOM     40  CD2 LEU A   4       3.340   7.708   3.173  1.00  0.00           C  
ATOM     41  H   LEU A   4       2.929   3.278   2.131  1.00  0.00           H  
ATOM     42  HA  LEU A   4       2.403   4.124   4.914  1.00  0.00           H  
ATOM     43  HB2 LEU A   4       2.390   5.413   2.202  1.00  0.00           H  
ATOM     44  HB3 LEU A   4       1.330   6.092   3.433  1.00  0.00           H  
ATOM     45  HG  LEU A   4       3.237   6.548   4.887  1.00  0.00           H  
ATOM     46 HD11 LEU A   4       5.584   6.481   4.002  1.00  0.00           H  
ATOM     47 HD12 LEU A   4       5.040   5.544   2.599  1.00  0.00           H  
ATOM     48 HD13 LEU A   4       4.909   4.855   4.234  1.00  0.00           H  
ATOM     49 HD21 LEU A   4       2.317   8.132   3.285  1.00  0.00           H  
ATOM     50 HD22 LEU A   4       3.565   7.638   2.121  1.00  0.00           H  
ATOM     51 HD23 LEU A   4       4.043   8.384   3.656  1.00  0.00           H  
ATOM     52  N   PHE A   5       0.019   3.338   2.738  1.00  0.00           N  
ATOM     53  CA  PHE A   5      -1.405   3.076   2.523  1.00  0.00           C  
ATOM     54  C   PHE A   5      -1.448   1.712   1.936  1.00  0.00           C  
ATOM     55  O   PHE A   5      -0.427   1.176   1.614  1.00  0.00           O  
ATOM     56  CB  PHE A   5      -2.045   4.084   1.541  1.00  0.00           C  
ATOM     57  CG  PHE A   5      -2.106   5.485   2.072  1.00  0.00           C  
ATOM     58  CD1 PHE A   5      -3.107   5.864   2.980  1.00  0.00           C  
ATOM     59  CD2 PHE A   5      -1.148   6.435   1.670  1.00  0.00           C  
ATOM     60  CE1 PHE A   5      -3.153   7.194   3.497  1.00  0.00           C  
ATOM     61  CE2 PHE A   5      -1.185   7.754   2.185  1.00  0.00           C  
ATOM     62  CZ  PHE A   5      -2.192   8.147   3.086  1.00  0.00           C  
ATOM     63  H   PHE A   5       0.644   3.014   2.002  1.00  0.00           H  
ATOM     64  HA  PHE A   5      -1.948   3.095   3.470  1.00  0.00           H  
ATOM     65  HB2 PHE A   5      -1.499   4.073   0.608  1.00  0.00           H  
ATOM     66  HB3 PHE A   5      -3.065   3.753   1.318  1.00  0.00           H  
ATOM     67  HD1 PHE A   5      -3.855   5.134   3.291  1.00  0.00           H  
ATOM     68  HD2 PHE A   5      -0.361   6.201   0.982  1.00  0.00           H  
ATOM     69  HE1 PHE A   5      -3.918   7.455   4.196  1.00  0.00           H  
ATOM     70  HE2 PHE A   5      -0.455   8.453   1.862  1.00  0.00           H  
ATOM     71  HZ  PHE A   5      -2.242   9.135   3.460  1.00  0.00           H  
ATOM     72  N   ASP A   6      -2.618   1.138   1.812  1.00  0.00           N  
ATOM     73  CA  ASP A   6      -2.773  -0.239   1.309  1.00  0.00           C  
ATOM     74  C   ASP A   6      -2.120  -0.409  -0.086  1.00  0.00           C  
ATOM     75  O   ASP A   6      -2.292   0.380  -1.006  1.00  0.00           O  
ATOM     76  CB  ASP A   6      -4.281  -0.629   1.245  1.00  0.00           C  
ATOM     77  CG  ASP A   6      -5.062   0.189   0.190  1.00  0.00           C  
ATOM     78  OD1 ASP A   6      -5.163   1.421   0.343  1.00  0.00           O  
ATOM     79  OD2 ASP A   6      -5.553  -0.435  -0.771  1.00  0.00           O  
ATOM     80  H   ASP A   6      -3.438   1.628   2.068  1.00  0.00           H  
ATOM     81  HA  ASP A   6      -2.262  -0.909   2.013  1.00  0.00           H  
ATOM     82  HB2 ASP A   6      -4.370  -1.695   0.997  1.00  0.00           H  
ATOM     83  HB3 ASP A   6      -4.715  -0.467   2.234  1.00  0.00           H  
TER      84      ASP A   6                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -1.373  -1.079   0.328  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.320  -1.858  -0.333  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.997  -1.148  -0.526  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.060  -1.774  -0.677  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.475  -1.165   1.366  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.132  -2.763   0.242  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.675  -2.161  -1.322  1.00  0.00           H  
ATOM      8  N   SER A   2       0.934   0.169  -0.490  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.121   0.986  -0.566  1.00  0.00           C  
ATOM     10  C   SER A   2       2.763   0.959   0.835  1.00  0.00           C  
ATOM     11  O   SER A   2       2.114   0.512   1.773  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.707   2.387  -1.006  1.00  0.00           C  
ATOM     13  OG  SER A   2       0.993   2.306  -2.228  1.00  0.00           O  
ATOM     14  H   SER A   2       0.041   0.634  -0.399  1.00  0.00           H  
ATOM     15  HA  SER A   2       2.819   0.562  -1.311  1.00  0.00           H  
ATOM     16  HB2 SER A   2       1.006   2.813  -0.256  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.568   3.021  -1.094  1.00  0.00           H  
ATOM     18  HG  SER A   2       0.130   2.737  -2.118  1.00  0.00           H  
ATOM     19  N   PRO A   3       4.007   1.425   0.998  1.00  0.00           N  
ATOM     20  CA  PRO A   3       4.610   1.432   2.349  1.00  0.00           C  
ATOM     21  C   PRO A   3       3.821   2.215   3.410  1.00  0.00           C  
ATOM     22  O   PRO A   3       3.990   1.971   4.599  1.00  0.00           O  
ATOM     23  CB  PRO A   3       5.970   2.105   2.140  1.00  0.00           C  
ATOM     24  CG  PRO A   3       6.279   1.853   0.698  1.00  0.00           C  
ATOM     25  CD  PRO A   3       4.954   1.985   0.018  1.00  0.00           C  
ATOM     26  HA  PRO A   3       4.739   0.414   2.708  1.00  0.00           H  
ATOM     27  HB2 PRO A   3       5.854   3.181   2.342  1.00  0.00           H  
ATOM     28  HB3 PRO A   3       6.767   1.665   2.752  1.00  0.00           H  
ATOM     29  HG2 PRO A   3       6.982   2.604   0.329  1.00  0.00           H  
ATOM     30  HG3 PRO A   3       6.679   0.841   0.544  1.00  0.00           H  
ATOM     31  HD2 PRO A   3       4.721   3.044  -0.167  1.00  0.00           H  
ATOM     32  HD3 PRO A   3       4.955   1.385  -0.900  1.00  0.00           H  
ATOM     33  N   LEU A   4       2.983   3.141   2.968  1.00  0.00           N  
ATOM     34  CA  LEU A   4       2.135   3.890   3.899  1.00  0.00           C  
ATOM     35  C   LEU A   4       0.755   3.217   4.025  1.00  0.00           C  
ATOM     36  O   LEU A   4       0.361   2.832   5.121  1.00  0.00           O  
ATOM     37  CB  LEU A   4       1.958   5.344   3.473  1.00  0.00           C  
ATOM     38  CG  LEU A   4       1.065   6.169   4.421  1.00  0.00           C  
ATOM     39  CD1 LEU A   4       1.623   6.106   5.849  1.00  0.00           C  
ATOM     40  CD2 LEU A   4       0.975   7.638   3.947  1.00  0.00           C  
ATOM     41  H   LEU A   4       2.892   3.306   1.969  1.00  0.00           H  
ATOM     42  HA  LEU A   4       2.619   3.887   4.888  1.00  0.00           H  
ATOM     43  HB2 LEU A   4       2.937   5.831   3.409  1.00  0.00           H  
ATOM     44  HB3 LEU A   4       1.495   5.357   2.481  1.00  0.00           H  
ATOM     45  HG  LEU A   4       0.078   5.743   4.422  1.00  0.00           H  
ATOM     46 HD11 LEU A   4       1.170   6.901   6.459  1.00  0.00           H  
ATOM     47 HD12 LEU A   4       2.698   6.218   5.829  1.00  0.00           H  
ATOM     48 HD13 LEU A   4       1.362   5.135   6.291  1.00  0.00           H  
ATOM     49 HD21 LEU A   4       0.385   8.210   4.663  1.00  0.00           H  
ATOM     50 HD22 LEU A   4       0.502   7.688   2.970  1.00  0.00           H  
ATOM     51 HD23 LEU A   4       1.982   8.073   3.908  1.00  0.00           H  
ATOM     52  N   PHE A   5       0.040   3.081   2.906  1.00  0.00           N  
ATOM     53  CA  PHE A   5      -1.322   2.516   2.924  1.00  0.00           C  
ATOM     54  C   PHE A   5      -1.694   1.907   1.590  1.00  0.00           C  
ATOM     55  O   PHE A   5      -1.065   2.195   0.596  1.00  0.00           O  
ATOM     56  CB  PHE A   5      -2.361   3.600   3.304  1.00  0.00           C  
ATOM     57  CG  PHE A   5      -2.648   4.604   2.179  1.00  0.00           C  
ATOM     58  CD1 PHE A   5      -3.899   4.603   1.524  1.00  0.00           C  
ATOM     59  CD2 PHE A   5      -1.667   5.525   1.779  1.00  0.00           C  
ATOM     60  CE1 PHE A   5      -4.173   5.562   0.506  1.00  0.00           C  
ATOM     61  CE2 PHE A   5      -1.936   6.445   0.733  1.00  0.00           C  
ATOM     62  CZ  PHE A   5      -3.180   6.469   0.103  1.00  0.00           C  
ATOM     63  H   PHE A   5       0.385   3.365   2.057  1.00  0.00           H  
ATOM     64  HA  PHE A   5      -1.348   1.731   3.679  1.00  0.00           H  
ATOM     65  HB2 PHE A   5      -3.285   3.120   3.564  1.00  0.00           H  
ATOM     66  HB3 PHE A   5      -2.006   4.129   4.200  1.00  0.00           H  
ATOM     67  HD1 PHE A   5      -4.648   3.903   1.797  1.00  0.00           H  
ATOM     68  HD2 PHE A   5      -0.714   5.540   2.276  1.00  0.00           H  
ATOM     69  HE1 PHE A   5      -5.150   5.596   0.018  1.00  0.00           H  
ATOM     70  HE2 PHE A   5      -1.166   7.132   0.438  1.00  0.00           H  
ATOM     71  HZ  PHE A   5      -3.377   7.176  -0.687  1.00  0.00           H  
ATOM     72  N   ASP A   6      -2.735   1.084   1.598  1.00  0.00           N  
ATOM     73  CA  ASP A   6      -3.265   0.430   0.390  1.00  0.00           C  
ATOM     74  C   ASP A   6      -2.209  -0.325  -0.398  1.00  0.00           C  
ATOM     75  O   ASP A   6      -2.141  -0.202  -1.649  1.00  0.00           O  
ATOM     76  CB  ASP A   6      -3.945   1.466  -0.542  1.00  0.00           C  
ATOM     77  CG  ASP A   6      -5.290   1.926   0.003  1.00  0.00           C  
ATOM     78  OD1 ASP A   6      -5.849   2.886  -0.534  1.00  0.00           O  
ATOM     79  OD2 ASP A   6      -5.781   1.300   0.964  1.00  0.00           O  
ATOM     80  H   ASP A   6      -3.243   0.897   2.466  1.00  0.00           H  
ATOM     81  HA  ASP A   6      -4.016  -0.307   0.703  1.00  0.00           H  
ATOM     82  HB2 ASP A   6      -3.277   2.318  -0.696  1.00  0.00           H  
ATOM     83  HB3 ASP A   6      -4.135   1.005  -1.513  1.00  0.00           H  
TER      84      ASP A   6                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -1.237  -1.284   0.087  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.349  -1.887  -0.870  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.930  -1.104  -1.059  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.871  -1.659  -1.552  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.171  -1.597   1.061  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.100  -2.899  -0.534  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.873  -1.954  -1.818  1.00  0.00           H  
ATOM      8  N   SER A   2       0.964   0.123  -0.607  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.158   0.928  -0.618  1.00  0.00           C  
ATOM     10  C   SER A   2       2.582   0.869   0.861  1.00  0.00           C  
ATOM     11  O   SER A   2       1.760   0.578   1.716  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.847   2.366  -1.037  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.003   3.140  -1.286  1.00  0.00           O  
ATOM     14  H   SER A   2       0.099   0.563  -0.260  1.00  0.00           H  
ATOM     15  HA  SER A   2       2.911   0.474  -1.272  1.00  0.00           H  
ATOM     16  HB2 SER A   2       1.236   2.296  -1.931  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.250   2.889  -0.267  1.00  0.00           H  
ATOM     18  HG  SER A   2       2.954   3.538  -2.166  1.00  0.00           H  
ATOM     19  N   PRO A   3       3.861   1.134   1.208  1.00  0.00           N  
ATOM     20  CA  PRO A   3       4.233   1.070   2.620  1.00  0.00           C  
ATOM     21  C   PRO A   3       3.456   1.963   3.579  1.00  0.00           C  
ATOM     22  O   PRO A   3       3.404   1.682   4.757  1.00  0.00           O  
ATOM     23  CB  PRO A   3       5.704   1.502   2.590  1.00  0.00           C  
ATOM     24  CG  PRO A   3       6.198   1.213   1.237  1.00  0.00           C  
ATOM     25  CD  PRO A   3       5.008   1.475   0.352  1.00  0.00           C  
ATOM     26  HA  PRO A   3       4.132   0.037   2.965  1.00  0.00           H  
ATOM     27  HB2 PRO A   3       5.758   2.562   2.794  1.00  0.00           H  
ATOM     28  HB3 PRO A   3       6.290   0.966   3.333  1.00  0.00           H  
ATOM     29  HG2 PRO A   3       7.033   1.876   0.981  1.00  0.00           H  
ATOM     30  HG3 PRO A   3       6.528   0.178   1.172  1.00  0.00           H  
ATOM     31  HD2 PRO A   3       4.970   2.507   0.044  1.00  0.00           H  
ATOM     32  HD3 PRO A   3       5.062   0.814  -0.524  1.00  0.00           H  
ATOM     33  N   LEU A   4       2.866   3.050   3.060  1.00  0.00           N  
ATOM     34  CA  LEU A   4       2.100   3.958   3.895  1.00  0.00           C  
ATOM     35  C   LEU A   4       0.631   3.554   4.001  1.00  0.00           C  
ATOM     36  O   LEU A   4       0.073   3.517   5.104  1.00  0.00           O  
ATOM     37  CB  LEU A   4       2.187   5.386   3.346  1.00  0.00           C  
ATOM     38  CG  LEU A   4       3.558   6.087   3.206  1.00  0.00           C  
ATOM     39  CD1 LEU A   4       3.406   7.424   2.597  1.00  0.00           C  
ATOM     40  CD2 LEU A   4       4.277   6.225   4.591  1.00  0.00           C  
ATOM     41  H   LEU A   4       2.929   3.238   2.054  1.00  0.00           H  
ATOM     42  HA  LEU A   4       2.550   3.926   4.893  1.00  0.00           H  
ATOM     43  HB2 LEU A   4       1.739   5.378   2.350  1.00  0.00           H  
ATOM     44  HB3 LEU A   4       1.565   6.019   3.965  1.00  0.00           H  
ATOM     45  HG  LEU A   4       4.196   5.485   2.540  1.00  0.00           H  
ATOM     46 HD11 LEU A   4       4.404   7.842   2.431  1.00  0.00           H  
ATOM     47 HD12 LEU A   4       2.828   8.083   3.280  1.00  0.00           H  
ATOM     48 HD13 LEU A   4       2.885   7.335   1.608  1.00  0.00           H  
ATOM     49 HD21 LEU A   4       3.567   6.596   5.334  1.00  0.00           H  
ATOM     50 HD22 LEU A   4       5.126   6.914   4.500  1.00  0.00           H  
ATOM     51 HD23 LEU A   4       4.624   5.262   4.891  1.00  0.00           H  
ATOM     52  N   PHE A   5       0.011   3.280   2.847  1.00  0.00           N  
ATOM     53  CA  PHE A   5      -1.409   2.936   2.763  1.00  0.00           C  
ATOM     54  C   PHE A   5      -1.627   1.986   1.603  1.00  0.00           C  
ATOM     55  O   PHE A   5      -0.947   2.073   0.586  1.00  0.00           O  
ATOM     56  CB  PHE A   5      -2.245   4.190   2.492  1.00  0.00           C  
ATOM     57  CG  PHE A   5      -2.213   5.210   3.611  1.00  0.00           C  
ATOM     58  CD1 PHE A   5      -1.427   6.378   3.509  1.00  0.00           C  
ATOM     59  CD2 PHE A   5      -2.972   5.004   4.790  1.00  0.00           C  
ATOM     60  CE1 PHE A   5      -1.386   7.303   4.536  1.00  0.00           C  
ATOM     61  CE2 PHE A   5      -2.931   5.969   5.836  1.00  0.00           C  
ATOM     62  CZ  PHE A   5      -2.145   7.111   5.707  1.00  0.00           C  
ATOM     63  H   PHE A   5       0.502   3.310   1.973  1.00  0.00           H  
ATOM     64  HA  PHE A   5      -1.745   2.475   3.695  1.00  0.00           H  
ATOM     65  HB2 PHE A   5      -1.889   4.654   1.562  1.00  0.00           H  
ATOM     66  HB3 PHE A   5      -3.269   3.868   2.362  1.00  0.00           H  
ATOM     67  HD1 PHE A   5      -0.850   6.563   2.634  1.00  0.00           H  
ATOM     68  HD2 PHE A   5      -3.572   4.103   4.892  1.00  0.00           H  
ATOM     69  HE1 PHE A   5      -0.754   8.170   4.443  1.00  0.00           H  
ATOM     70  HE2 PHE A   5      -3.531   5.825   6.715  1.00  0.00           H  
ATOM     71  HZ  PHE A   5      -2.120   7.845   6.503  1.00  0.00           H  
ATOM     72  N   ASP A   6      -2.614   1.102   1.796  1.00  0.00           N  
ATOM     73  CA  ASP A   6      -3.069   0.087   0.841  1.00  0.00           C  
ATOM     74  C   ASP A   6      -2.128  -0.378  -0.282  1.00  0.00           C  
ATOM     75  O   ASP A   6      -2.213   0.064  -1.451  1.00  0.00           O  
ATOM     76  CB  ASP A   6      -4.475   0.384   0.271  1.00  0.00           C  
ATOM     77  CG  ASP A   6      -4.552   1.664  -0.528  1.00  0.00           C  
ATOM     78  OD1 ASP A   6      -4.204   2.717   0.041  1.00  0.00           O  
ATOM     79  OD2 ASP A   6      -4.971   1.616  -1.673  1.00  0.00           O  
ATOM     80  H   ASP A   6      -3.084   1.128   2.670  1.00  0.00           H  
ATOM     81  HA  ASP A   6      -3.204  -0.791   1.444  1.00  0.00           H  
ATOM     82  HB2 ASP A   6      -4.802  -0.447  -0.365  1.00  0.00           H  
ATOM     83  HB3 ASP A   6      -5.176   0.449   1.101  1.00  0.00           H  
TER      84      ASP A   6                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -1.077  -0.316   0.031  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.050  -0.994  -0.692  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.109  -1.225   0.271  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.916  -1.103   1.482  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.812   0.294   0.803  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.388  -1.977  -1.039  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.240  -0.347  -1.539  1.00  0.00           H  
ATOM      8  N   SER A   2       2.294  -1.557  -0.237  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.499  -1.790   0.605  1.00  0.00           C  
ATOM     10  C   SER A   2       3.922  -0.493   1.360  1.00  0.00           C  
ATOM     11  O   SER A   2       3.958  -0.520   2.585  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.660  -2.324  -0.269  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.844  -2.521   0.493  1.00  0.00           O  
ATOM     14  H   SER A   2       2.405  -1.635  -1.250  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.249  -2.547   1.352  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.361  -3.303  -0.681  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.868  -1.645  -1.078  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.645  -3.125   1.229  1.00  0.00           H  
ATOM     19  N   PRO A   3       4.253   0.612   0.638  1.00  0.00           N  
ATOM     20  CA  PRO A   3       4.464   1.785   1.511  1.00  0.00           C  
ATOM     21  C   PRO A   3       3.156   2.464   1.952  1.00  0.00           C  
ATOM     22  O   PRO A   3       2.179   2.441   1.189  1.00  0.00           O  
ATOM     23  CB  PRO A   3       5.279   2.726   0.636  1.00  0.00           C  
ATOM     24  CG  PRO A   3       4.736   2.480  -0.726  1.00  0.00           C  
ATOM     25  CD  PRO A   3       4.420   1.005  -0.785  1.00  0.00           C  
ATOM     26  HA  PRO A   3       5.084   1.490   2.377  1.00  0.00           H  
ATOM     27  HB2 PRO A   3       5.141   3.743   0.927  1.00  0.00           H  
ATOM     28  HB3 PRO A   3       6.338   2.448   0.681  1.00  0.00           H  
ATOM     29  HG2 PRO A   3       3.824   3.089  -0.844  1.00  0.00           H  
ATOM     30  HG3 PRO A   3       5.428   2.746  -1.495  1.00  0.00           H  
ATOM     31  HD2 PRO A   3       3.483   0.842  -1.321  1.00  0.00           H  
ATOM     32  HD3 PRO A   3       5.221   0.449  -1.248  1.00  0.00           H  
ATOM     33  N   LEU A   4       3.135   3.063   3.134  1.00  0.00           N  
ATOM     34  CA  LEU A   4       1.964   3.805   3.623  1.00  0.00           C  
ATOM     35  C   LEU A   4       0.711   2.971   3.761  1.00  0.00           C  
ATOM     36  O   LEU A   4       0.627   2.130   4.670  1.00  0.00           O  
ATOM     37  CB  LEU A   4       1.721   5.083   2.791  1.00  0.00           C  
ATOM     38  CG  LEU A   4       2.857   6.141   2.721  1.00  0.00           C  
ATOM     39  CD1 LEU A   4       2.407   7.346   1.778  1.00  0.00           C  
ATOM     40  CD2 LEU A   4       3.174   6.695   4.109  1.00  0.00           C  
ATOM     41  H   LEU A   4       3.949   3.043   3.713  1.00  0.00           H  
ATOM     42  HA  LEU A   4       2.200   4.134   4.620  1.00  0.00           H  
ATOM     43  HB2 LEU A   4       1.494   4.769   1.769  1.00  0.00           H  
ATOM     44  HB3 LEU A   4       0.835   5.578   3.193  1.00  0.00           H  
ATOM     45  HG  LEU A   4       3.761   5.670   2.291  1.00  0.00           H  
ATOM     46 HD11 LEU A   4       1.522   7.807   2.152  1.00  0.00           H  
ATOM     47 HD12 LEU A   4       2.213   6.985   0.766  1.00  0.00           H  
ATOM     48 HD13 LEU A   4       3.186   8.105   1.741  1.00  0.00           H  
ATOM     49 HD21 LEU A   4       3.834   7.573   4.004  1.00  0.00           H  
ATOM     50 HD22 LEU A   4       3.657   5.939   4.719  1.00  0.00           H  
ATOM     51 HD23 LEU A   4       2.238   7.007   4.600  1.00  0.00           H  
ATOM     52  N   PHE A   5      -0.276   3.238   2.941  1.00  0.00           N  
ATOM     53  CA  PHE A   5      -1.589   2.625   3.064  1.00  0.00           C  
ATOM     54  C   PHE A   5      -1.977   2.015   1.717  1.00  0.00           C  
ATOM     55  O   PHE A   5      -1.414   2.360   0.695  1.00  0.00           O  
ATOM     56  CB  PHE A   5      -2.608   3.655   3.561  1.00  0.00           C  
ATOM     57  CG  PHE A   5      -2.213   4.341   4.833  1.00  0.00           C  
ATOM     58  CD1 PHE A   5      -1.754   5.649   4.808  1.00  0.00           C  
ATOM     59  CD2 PHE A   5      -2.299   3.662   6.056  1.00  0.00           C  
ATOM     60  CE1 PHE A   5      -1.383   6.335   6.014  1.00  0.00           C  
ATOM     61  CE2 PHE A   5      -1.913   4.315   7.289  1.00  0.00           C  
ATOM     62  CZ  PHE A   5      -1.459   5.648   7.262  1.00  0.00           C  
ATOM     63  H   PHE A   5      -0.130   3.894   2.171  1.00  0.00           H  
ATOM     64  HA  PHE A   5      -1.556   1.808   3.795  1.00  0.00           H  
ATOM     65  HB2 PHE A   5      -2.750   4.407   2.777  1.00  0.00           H  
ATOM     66  HB3 PHE A   5      -3.568   3.158   3.749  1.00  0.00           H  
ATOM     67  HD1 PHE A   5      -1.686   6.182   3.873  1.00  0.00           H  
ATOM     68  HD2 PHE A   5      -2.664   2.630   6.079  1.00  0.00           H  
ATOM     69  HE1 PHE A   5      -1.043   7.371   5.972  1.00  0.00           H  
ATOM     70  HE2 PHE A   5      -1.985   3.825   8.221  1.00  0.00           H  
ATOM     71  HZ  PHE A   5      -1.139   6.144   8.212  1.00  0.00           H  
ATOM     72  N   ASP A   6      -2.903   1.067   1.772  1.00  0.00           N  
ATOM     73  CA  ASP A   6      -3.408   0.258   0.631  1.00  0.00           C  
ATOM     74  C   ASP A   6      -2.359  -0.478  -0.256  1.00  0.00           C  
ATOM     75  O   ASP A   6      -2.698  -1.197  -1.165  1.00  0.00           O  
ATOM     76  CB  ASP A   6      -4.453   1.018  -0.215  1.00  0.00           C  
ATOM     77  CG  ASP A   6      -3.849   2.041  -1.158  1.00  0.00           C  
ATOM     78  OD1 ASP A   6      -3.905   3.260  -0.827  1.00  0.00           O  
ATOM     79  OD2 ASP A   6      -3.347   1.645  -2.227  1.00  0.00           O  
ATOM     80  H   ASP A   6      -3.310   0.862   2.688  1.00  0.00           H  
ATOM     81  HA  ASP A   6      -3.988  -0.553   1.092  1.00  0.00           H  
ATOM     82  HB2 ASP A   6      -5.025   0.270  -0.780  1.00  0.00           H  
ATOM     83  HB3 ASP A   6      -5.147   1.558   0.468  1.00  0.00           H  
TER      84      ASP A   6                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -1.545  -0.945  -0.645  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.490  -1.816  -1.186  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.872  -1.160  -1.218  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.882  -1.855  -1.376  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.154  -0.442  -1.252  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.446  -2.716  -0.606  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.751  -2.084  -2.241  1.00  0.00           H  
ATOM      8  N   SER A   2       0.880   0.165  -1.035  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.119   0.933  -0.972  1.00  0.00           C  
ATOM     10  C   SER A   2       2.516   1.059   0.503  1.00  0.00           C  
ATOM     11  O   SER A   2       1.677   0.870   1.360  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.903   2.329  -1.544  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.489   2.290  -2.905  1.00  0.00           O  
ATOM     14  H   SER A   2       0.015   0.672  -0.911  1.00  0.00           H  
ATOM     15  HA  SER A   2       2.889   0.412  -1.523  1.00  0.00           H  
ATOM     16  HB2 SER A   2       1.104   2.818  -0.964  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.811   2.938  -1.465  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.208   3.171  -3.151  1.00  0.00           H  
ATOM     19  N   PRO A   3       3.786   1.430   0.823  1.00  0.00           N  
ATOM     20  CA  PRO A   3       3.967   1.588   2.269  1.00  0.00           C  
ATOM     21  C   PRO A   3       3.052   2.674   2.864  1.00  0.00           C  
ATOM     22  O   PRO A   3       2.935   3.773   2.316  1.00  0.00           O  
ATOM     23  CB  PRO A   3       5.430   1.956   2.424  1.00  0.00           C  
ATOM     24  CG  PRO A   3       5.801   2.567   1.092  1.00  0.00           C  
ATOM     25  CD  PRO A   3       5.034   1.703   0.105  1.00  0.00           C  
ATOM     26  HA  PRO A   3       3.776   0.639   2.763  1.00  0.00           H  
ATOM     27  HB2 PRO A   3       5.560   2.688   3.241  1.00  0.00           H  
ATOM     28  HB3 PRO A   3       6.004   1.049   2.604  1.00  0.00           H  
ATOM     29  HG2 PRO A   3       5.483   3.604   1.049  1.00  0.00           H  
ATOM     30  HG3 PRO A   3       6.889   2.489   0.907  1.00  0.00           H  
ATOM     31  HD2 PRO A   3       4.844   2.223  -0.843  1.00  0.00           H  
ATOM     32  HD3 PRO A   3       5.598   0.797  -0.114  1.00  0.00           H  
ATOM     33  N   LEU A   4       2.408   2.283   3.967  1.00  0.00           N  
ATOM     34  CA  LEU A   4       1.487   3.103   4.738  1.00  0.00           C  
ATOM     35  C   LEU A   4       0.272   3.583   3.943  1.00  0.00           C  
ATOM     36  O   LEU A   4      -0.445   4.460   4.400  1.00  0.00           O  
ATOM     37  CB  LEU A   4       2.201   4.333   5.309  1.00  0.00           C  
ATOM     38  CG  LEU A   4       3.571   4.107   5.992  1.00  0.00           C  
ATOM     39  CD1 LEU A   4       4.226   5.480   6.147  1.00  0.00           C  
ATOM     40  CD2 LEU A   4       3.525   3.392   7.342  1.00  0.00           C  
ATOM     41  H   LEU A   4       2.571   1.314   4.312  1.00  0.00           H  
ATOM     42  HA  LEU A   4       1.115   2.510   5.590  1.00  0.00           H  
ATOM     43  HB2 LEU A   4       2.340   5.063   4.498  1.00  0.00           H  
ATOM     44  HB3 LEU A   4       1.557   4.786   6.064  1.00  0.00           H  
ATOM     45  HG  LEU A   4       4.178   3.513   5.326  1.00  0.00           H  
ATOM     46 HD11 LEU A   4       5.269   5.350   6.418  1.00  0.00           H  
ATOM     47 HD12 LEU A   4       3.727   6.051   6.916  1.00  0.00           H  
ATOM     48 HD13 LEU A   4       4.169   6.023   5.206  1.00  0.00           H  
ATOM     49 HD21 LEU A   4       2.981   4.004   8.055  1.00  0.00           H  
ATOM     50 HD22 LEU A   4       4.545   3.235   7.702  1.00  0.00           H  
ATOM     51 HD23 LEU A   4       3.025   2.428   7.238  1.00  0.00           H  
ATOM     52  N   PHE A   5       0.062   3.042   2.793  1.00  0.00           N  
ATOM     53  CA  PHE A   5      -1.052   3.405   1.964  1.00  0.00           C  
ATOM     54  C   PHE A   5      -1.498   2.174   1.179  1.00  0.00           C  
ATOM     55  O   PHE A   5      -1.089   1.993   0.034  1.00  0.00           O  
ATOM     56  CB  PHE A   5      -0.694   4.605   1.022  1.00  0.00           C  
ATOM     57  CG  PHE A   5      -1.887   5.209   0.329  1.00  0.00           C  
ATOM     58  CD1 PHE A   5      -2.687   6.192   0.988  1.00  0.00           C  
ATOM     59  CD2 PHE A   5      -2.264   4.798  -0.951  1.00  0.00           C  
ATOM     60  CE1 PHE A   5      -3.839   6.737   0.342  1.00  0.00           C  
ATOM     61  CE2 PHE A   5      -3.383   5.345  -1.602  1.00  0.00           C  
ATOM     62  CZ  PHE A   5      -4.179   6.322  -0.938  1.00  0.00           C  
ATOM     63  H   PHE A   5       0.693   2.361   2.447  1.00  0.00           H  
ATOM     64  HA  PHE A   5      -1.873   3.716   2.604  1.00  0.00           H  
ATOM     65  HB2 PHE A   5      -0.204   5.381   1.594  1.00  0.00           H  
ATOM     66  HB3 PHE A   5       0.040   4.284   0.280  1.00  0.00           H  
ATOM     67  HD1 PHE A   5      -2.433   6.501   1.968  1.00  0.00           H  
ATOM     68  HD2 PHE A   5      -1.659   4.040  -1.426  1.00  0.00           H  
ATOM     69  HE1 PHE A   5      -4.458   7.476   0.820  1.00  0.00           H  
ATOM     70  HE2 PHE A   5      -3.678   5.031  -2.585  1.00  0.00           H  
ATOM     71  HZ  PHE A   5      -5.022   6.699  -1.467  1.00  0.00           H  
ATOM     72  N   ASP A   6      -2.299   1.325   1.829  1.00  0.00           N  
ATOM     73  CA  ASP A   6      -2.825   0.087   1.208  1.00  0.00           C  
ATOM     74  C   ASP A   6      -1.707  -0.819   0.678  1.00  0.00           C  
ATOM     75  O   ASP A   6      -0.966  -1.450   1.488  1.00  0.00           O  
ATOM     76  CB  ASP A   6      -3.784   0.470   0.078  1.00  0.00           C  
ATOM     77  CG  ASP A   6      -4.934   1.295   0.577  1.00  0.00           C  
ATOM     78  OD1 ASP A   6      -5.492   0.883   1.612  1.00  0.00           O  
ATOM     79  OD2 ASP A   6      -5.298   2.322  -0.057  1.00  0.00           O  
ATOM     80  H   ASP A   6      -2.578   1.523   2.806  1.00  0.00           H  
ATOM     81  HA  ASP A   6      -3.386  -0.471   1.952  1.00  0.00           H  
ATOM     82  HB2 ASP A   6      -3.232   1.043  -0.675  1.00  0.00           H  
ATOM     83  HB3 ASP A   6      -4.152  -0.449  -0.363  1.00  0.00           H  
TER      84      ASP A   6                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -1.324  -1.298   0.162  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.316  -1.888  -0.722  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.986  -1.118  -0.696  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.024  -1.723  -0.650  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.432  -1.673   1.104  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.106  -2.927  -0.393  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.715  -1.931  -1.748  1.00  0.00           H  
ATOM      8  N   SER A   2       0.945   0.212  -0.722  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.168   1.002  -0.617  1.00  0.00           C  
ATOM     10  C   SER A   2       2.660   0.898   0.845  1.00  0.00           C  
ATOM     11  O   SER A   2       1.911   0.441   1.702  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.910   2.455  -0.967  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.252   3.102   0.107  1.00  0.00           O  
ATOM     14  H   SER A   2       0.036   0.683  -0.750  1.00  0.00           H  
ATOM     15  HA  SER A   2       2.911   0.595  -1.290  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.856   2.944  -1.168  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.285   2.561  -1.871  1.00  0.00           H  
ATOM     18  HG  SER A   2       0.311   2.856   0.088  1.00  0.00           H  
ATOM     19  N   PRO A   3       3.917   1.344   1.144  1.00  0.00           N  
ATOM     20  CA  PRO A   3       4.316   1.127   2.529  1.00  0.00           C  
ATOM     21  C   PRO A   3       3.585   1.985   3.528  1.00  0.00           C  
ATOM     22  O   PRO A   3       3.688   1.768   4.703  1.00  0.00           O  
ATOM     23  CB  PRO A   3       5.805   1.428   2.449  1.00  0.00           C  
ATOM     24  CG  PRO A   3       5.941   2.454   1.369  1.00  0.00           C  
ATOM     25  CD  PRO A   3       4.984   1.993   0.360  1.00  0.00           C  
ATOM     26  HA  PRO A   3       4.170   0.086   2.765  1.00  0.00           H  
ATOM     27  HB2 PRO A   3       6.142   1.753   3.443  1.00  0.00           H  
ATOM     28  HB3 PRO A   3       6.376   0.570   2.140  1.00  0.00           H  
ATOM     29  HG2 PRO A   3       5.673   3.435   1.742  1.00  0.00           H  
ATOM     30  HG3 PRO A   3       6.970   2.449   0.969  1.00  0.00           H  
ATOM     31  HD2 PRO A   3       4.595   2.844  -0.216  1.00  0.00           H  
ATOM     32  HD3 PRO A   3       5.478   1.280  -0.300  1.00  0.00           H  
ATOM     33  N   LEU A   4       2.840   2.994   3.042  1.00  0.00           N  
ATOM     34  CA  LEU A   4       2.085   3.861   3.918  1.00  0.00           C  
ATOM     35  C   LEU A   4       0.604   3.521   3.946  1.00  0.00           C  
ATOM     36  O   LEU A   4      -0.037   3.599   4.984  1.00  0.00           O  
ATOM     37  CB  LEU A   4       2.262   5.313   3.450  1.00  0.00           C  
ATOM     38  CG  LEU A   4       3.705   5.872   3.400  1.00  0.00           C  
ATOM     39  CD1 LEU A   4       3.665   7.311   2.840  1.00  0.00           C  
ATOM     40  CD2 LEU A   4       4.352   5.889   4.783  1.00  0.00           C  
ATOM     41  H   LEU A   4       2.789   3.146   2.069  1.00  0.00           H  
ATOM     42  HA  LEU A   4       2.486   3.759   4.936  1.00  0.00           H  
ATOM     43  HB2 LEU A   4       1.830   5.411   2.455  1.00  0.00           H  
ATOM     44  HB3 LEU A   4       1.678   5.947   4.121  1.00  0.00           H  
ATOM     45  HG  LEU A   4       4.300   5.257   2.756  1.00  0.00           H  
ATOM     46 HD11 LEU A   4       3.194   7.989   3.546  1.00  0.00           H  
ATOM     47 HD12 LEU A   4       3.112   7.338   1.892  1.00  0.00           H  
ATOM     48 HD13 LEU A   4       4.685   7.635   2.631  1.00  0.00           H  
ATOM     49 HD21 LEU A   4       5.298   6.415   4.743  1.00  0.00           H  
ATOM     50 HD22 LEU A   4       4.557   4.864   5.068  1.00  0.00           H  
ATOM     51 HD23 LEU A   4       3.688   6.358   5.511  1.00  0.00           H  
ATOM     52  N   PHE A   5       0.037   3.163   2.804  1.00  0.00           N  
ATOM     53  CA  PHE A   5      -1.407   2.922   2.743  1.00  0.00           C  
ATOM     54  C   PHE A   5      -1.754   2.060   1.559  1.00  0.00           C  
ATOM     55  O   PHE A   5      -1.284   2.344   0.448  1.00  0.00           O  
ATOM     56  CB  PHE A   5      -2.134   4.280   2.682  1.00  0.00           C  
ATOM     57  CG  PHE A   5      -3.629   4.157   2.528  1.00  0.00           C  
ATOM     58  CD1 PHE A   5      -4.209   4.346   1.273  1.00  0.00           C  
ATOM     59  CD2 PHE A   5      -4.452   3.880   3.612  1.00  0.00           C  
ATOM     60  CE1 PHE A   5      -5.565   4.180   1.073  1.00  0.00           C  
ATOM     61  CE2 PHE A   5      -5.861   3.765   3.453  1.00  0.00           C  
ATOM     62  CZ  PHE A   5      -6.418   3.899   2.172  1.00  0.00           C  
ATOM     63  H   PHE A   5       0.577   3.075   1.969  1.00  0.00           H  
ATOM     64  HA  PHE A   5      -1.713   2.398   3.647  1.00  0.00           H  
ATOM     65  HB2 PHE A   5      -1.959   4.817   3.627  1.00  0.00           H  
ATOM     66  HB3 PHE A   5      -1.697   4.884   1.876  1.00  0.00           H  
ATOM     67  HD1 PHE A   5      -3.553   4.617   0.438  1.00  0.00           H  
ATOM     68  HD2 PHE A   5      -4.043   3.790   4.581  1.00  0.00           H  
ATOM     69  HE1 PHE A   5      -5.958   4.275   0.067  1.00  0.00           H  
ATOM     70  HE2 PHE A   5      -6.505   3.553   4.298  1.00  0.00           H  
ATOM     71  HZ  PHE A   5      -7.478   3.789   2.024  1.00  0.00           H  
ATOM     72  N   ASP A   6      -2.599   1.070   1.791  1.00  0.00           N  
ATOM     73  CA  ASP A   6      -3.114   0.176   0.740  1.00  0.00           C  
ATOM     74  C   ASP A   6      -2.089  -0.291  -0.241  1.00  0.00           C  
ATOM     75  O   ASP A   6      -1.945   0.227  -1.353  1.00  0.00           O  
ATOM     76  CB  ASP A   6      -4.256   0.890   0.024  1.00  0.00           C  
ATOM     77  CG  ASP A   6      -5.565   0.726   0.753  1.00  0.00           C  
ATOM     78  OD1 ASP A   6      -5.554   0.244   1.901  1.00  0.00           O  
ATOM     79  OD2 ASP A   6      -6.606   1.055   0.177  1.00  0.00           O  
ATOM     80  H   ASP A   6      -2.961   0.906   2.719  1.00  0.00           H  
ATOM     81  HA  ASP A   6      -3.519  -0.700   1.235  1.00  0.00           H  
ATOM     82  HB2 ASP A   6      -3.986   1.943  -0.047  1.00  0.00           H  
ATOM     83  HB3 ASP A   6      -4.357   0.473  -0.981  1.00  0.00           H  
TER      84      ASP A   6                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -1.370  -1.158   0.383  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.427  -2.114  -0.156  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.916  -1.427  -0.456  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.988  -2.005  -0.410  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.445  -1.069   1.426  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.295  -2.914   0.547  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.835  -2.521  -1.074  1.00  0.00           H  
ATOM      8  N   SER A   2       0.838  -0.120  -0.758  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.022   0.733  -1.001  1.00  0.00           C  
ATOM     10  C   SER A   2       2.601   1.099   0.360  1.00  0.00           C  
ATOM     11  O   SER A   2       1.946   0.899   1.380  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.597   1.997  -1.765  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.164   1.695  -3.095  1.00  0.00           O  
ATOM     14  H   SER A   2      -0.062   0.316  -0.797  1.00  0.00           H  
ATOM     15  HA  SER A   2       2.772   0.191  -1.585  1.00  0.00           H  
ATOM     16  HB2 SER A   2       0.782   2.446  -1.234  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.428   2.718  -1.822  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.967   1.506  -3.623  1.00  0.00           H  
ATOM     19  N   PRO A   3       3.829   1.664   0.430  1.00  0.00           N  
ATOM     20  CA  PRO A   3       4.221   2.019   1.788  1.00  0.00           C  
ATOM     21  C   PRO A   3       3.249   3.012   2.434  1.00  0.00           C  
ATOM     22  O   PRO A   3       2.711   3.903   1.747  1.00  0.00           O  
ATOM     23  CB  PRO A   3       5.584   2.674   1.571  1.00  0.00           C  
ATOM     24  CG  PRO A   3       5.572   3.186   0.175  1.00  0.00           C  
ATOM     25  CD  PRO A   3       4.875   2.055  -0.529  1.00  0.00           C  
ATOM     26  HA  PRO A   3       4.292   1.120   2.404  1.00  0.00           H  
ATOM     27  HB2 PRO A   3       5.758   3.488   2.277  1.00  0.00           H  
ATOM     28  HB3 PRO A   3       6.357   1.918   1.656  1.00  0.00           H  
ATOM     29  HG2 PRO A   3       5.002   4.111   0.079  1.00  0.00           H  
ATOM     30  HG3 PRO A   3       6.595   3.291  -0.190  1.00  0.00           H  
ATOM     31  HD2 PRO A   3       4.431   2.399  -1.473  1.00  0.00           H  
ATOM     32  HD3 PRO A   3       5.551   1.217  -0.671  1.00  0.00           H  
ATOM     33  N   LEU A   4       3.028   2.820   3.737  1.00  0.00           N  
ATOM     34  CA  LEU A   4       2.093   3.603   4.551  1.00  0.00           C  
ATOM     35  C   LEU A   4       0.599   3.247   4.290  1.00  0.00           C  
ATOM     36  O   LEU A   4      -0.137   3.153   5.243  1.00  0.00           O  
ATOM     37  CB  LEU A   4       2.308   5.122   4.423  1.00  0.00           C  
ATOM     38  CG  LEU A   4       3.759   5.600   4.674  1.00  0.00           C  
ATOM     39  CD1 LEU A   4       3.832   7.094   4.350  1.00  0.00           C  
ATOM     40  CD2 LEU A   4       4.238   5.303   6.075  1.00  0.00           C  
ATOM     41  H   LEU A   4       3.530   2.071   4.209  1.00  0.00           H  
ATOM     42  HA  LEU A   4       2.287   3.355   5.579  1.00  0.00           H  
ATOM     43  HB2 LEU A   4       2.007   5.465   3.448  1.00  0.00           H  
ATOM     44  HB3 LEU A   4       1.649   5.622   5.155  1.00  0.00           H  
ATOM     45  HG  LEU A   4       4.414   5.083   3.994  1.00  0.00           H  
ATOM     46 HD11 LEU A   4       3.052   7.625   4.888  1.00  0.00           H  
ATOM     47 HD12 LEU A   4       3.712   7.244   3.265  1.00  0.00           H  
ATOM     48 HD13 LEU A   4       4.796   7.478   4.641  1.00  0.00           H  
ATOM     49 HD21 LEU A   4       4.176   4.240   6.286  1.00  0.00           H  
ATOM     50 HD22 LEU A   4       3.630   5.859   6.775  1.00  0.00           H  
ATOM     51 HD23 LEU A   4       5.262   5.628   6.189  1.00  0.00           H  
ATOM     52  N   PHE A   5       0.155   3.028   3.058  1.00  0.00           N  
ATOM     53  CA  PHE A   5      -1.242   2.688   2.810  1.00  0.00           C  
ATOM     54  C   PHE A   5      -1.494   1.949   1.492  1.00  0.00           C  
ATOM     55  O   PHE A   5      -0.740   2.060   0.562  1.00  0.00           O  
ATOM     56  CB  PHE A   5      -2.108   3.934   2.804  1.00  0.00           C  
ATOM     57  CG  PHE A   5      -1.683   4.964   1.783  1.00  0.00           C  
ATOM     58  CD1 PHE A   5      -2.223   4.992   0.483  1.00  0.00           C  
ATOM     59  CD2 PHE A   5      -0.711   5.955   2.125  1.00  0.00           C  
ATOM     60  CE1 PHE A   5      -1.828   5.995  -0.454  1.00  0.00           C  
ATOM     61  CE2 PHE A   5      -0.293   6.933   1.177  1.00  0.00           C  
ATOM     62  CZ  PHE A   5      -0.861   6.942  -0.121  1.00  0.00           C  
ATOM     63  H   PHE A   5       0.778   3.080   2.285  1.00  0.00           H  
ATOM     64  HA  PHE A   5      -1.581   2.071   3.634  1.00  0.00           H  
ATOM     65  HB2 PHE A   5      -3.127   3.658   2.599  1.00  0.00           H  
ATOM     66  HB3 PHE A   5      -2.062   4.399   3.780  1.00  0.00           H  
ATOM     67  HD1 PHE A   5      -2.969   4.251   0.170  1.00  0.00           H  
ATOM     68  HD2 PHE A   5      -0.273   5.941   3.096  1.00  0.00           H  
ATOM     69  HE1 PHE A   5      -2.276   6.021  -1.412  1.00  0.00           H  
ATOM     70  HE2 PHE A   5       0.447   7.660   1.450  1.00  0.00           H  
ATOM     71  HZ  PHE A   5      -0.568   7.675  -0.854  1.00  0.00           H  
ATOM     72  N   ASP A   6      -2.623   1.226   1.463  1.00  0.00           N  
ATOM     73  CA  ASP A   6      -3.144   0.492   0.276  1.00  0.00           C  
ATOM     74  C   ASP A   6      -2.128  -0.429  -0.413  1.00  0.00           C  
ATOM     75  O   ASP A   6      -2.040  -0.515  -1.624  1.00  0.00           O  
ATOM     76  CB  ASP A   6      -3.815   1.469  -0.726  1.00  0.00           C  
ATOM     77  CG  ASP A   6      -5.164   1.980  -0.247  1.00  0.00           C  
ATOM     78  OD1 ASP A   6      -5.489   1.730   0.963  1.00  0.00           O  
ATOM     79  OD2 ASP A   6      -5.886   2.631  -1.043  1.00  0.00           O  
ATOM     80  H   ASP A   6      -3.207   1.192   2.274  1.00  0.00           H  
ATOM     81  HA  ASP A   6      -3.914  -0.172   0.663  1.00  0.00           H  
ATOM     82  HB2 ASP A   6      -3.121   2.256  -0.870  1.00  0.00           H  
ATOM     83  HB3 ASP A   6      -3.959   0.946  -1.692  1.00  0.00           H  
TER      84      ASP A   6                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -1.324  -1.477  -0.153  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.550  -1.827  -1.323  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.711  -0.981  -1.446  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.378  -1.019  -2.485  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.259  -2.043   0.673  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.280  -2.891  -1.228  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.164  -1.661  -2.216  1.00  0.00           H  
ATOM      8  N   SER A   2       1.034  -0.231  -0.428  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.210   0.621  -0.367  1.00  0.00           C  
ATOM     10  C   SER A   2       2.712   0.656   1.085  1.00  0.00           C  
ATOM     11  O   SER A   2       2.028   0.159   1.994  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.797   2.014  -0.882  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.704   2.000  -2.307  1.00  0.00           O  
ATOM     14  H   SER A   2       0.411  -0.219   0.410  1.00  0.00           H  
ATOM     15  HA  SER A   2       2.990   0.203  -1.006  1.00  0.00           H  
ATOM     16  HB2 SER A   2       0.844   2.275  -0.436  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.546   2.763  -0.609  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.006   1.378  -2.568  1.00  0.00           H  
ATOM     19  N   PRO A   3       3.902   1.194   1.355  1.00  0.00           N  
ATOM     20  CA  PRO A   3       4.448   1.258   2.707  1.00  0.00           C  
ATOM     21  C   PRO A   3       3.600   2.155   3.657  1.00  0.00           C  
ATOM     22  O   PRO A   3       3.657   1.966   4.833  1.00  0.00           O  
ATOM     23  CB  PRO A   3       5.823   1.879   2.524  1.00  0.00           C  
ATOM     24  CG  PRO A   3       6.169   1.607   1.112  1.00  0.00           C  
ATOM     25  CD  PRO A   3       4.879   1.753   0.375  1.00  0.00           C  
ATOM     26  HA  PRO A   3       4.546   0.254   3.121  1.00  0.00           H  
ATOM     27  HB2 PRO A   3       5.746   2.949   2.694  1.00  0.00           H  
ATOM     28  HB3 PRO A   3       6.584   1.448   3.183  1.00  0.00           H  
ATOM     29  HG2 PRO A   3       6.899   2.347   0.770  1.00  0.00           H  
ATOM     30  HG3 PRO A   3       6.568   0.608   0.998  1.00  0.00           H  
ATOM     31  HD2 PRO A   3       4.663   2.817   0.180  1.00  0.00           H  
ATOM     32  HD3 PRO A   3       4.903   1.197  -0.566  1.00  0.00           H  
ATOM     33  N   LEU A   4       2.870   3.142   3.133  1.00  0.00           N  
ATOM     34  CA  LEU A   4       2.042   4.080   3.971  1.00  0.00           C  
ATOM     35  C   LEU A   4       0.528   4.117   3.710  1.00  0.00           C  
ATOM     36  O   LEU A   4      -0.163   4.942   4.281  1.00  0.00           O  
ATOM     37  CB  LEU A   4       2.625   5.468   3.888  1.00  0.00           C  
ATOM     38  CG  LEU A   4       2.503   6.277   2.581  1.00  0.00           C  
ATOM     39  CD1 LEU A   4       3.011   7.710   2.799  1.00  0.00           C  
ATOM     40  CD2 LEU A   4       3.258   5.683   1.376  1.00  0.00           C  
ATOM     41  H   LEU A   4       2.869   3.278   2.131  1.00  0.00           H  
ATOM     42  HA  LEU A   4       2.139   3.751   5.002  1.00  0.00           H  
ATOM     43  HB2 LEU A   4       2.119   6.016   4.651  1.00  0.00           H  
ATOM     44  HB3 LEU A   4       3.679   5.422   4.160  1.00  0.00           H  
ATOM     45  HG  LEU A   4       1.461   6.330   2.315  1.00  0.00           H  
ATOM     46 HD11 LEU A   4       2.910   8.282   1.878  1.00  0.00           H  
ATOM     47 HD12 LEU A   4       4.047   7.696   3.108  1.00  0.00           H  
ATOM     48 HD13 LEU A   4       2.410   8.172   3.588  1.00  0.00           H  
ATOM     49 HD21 LEU A   4       2.732   4.784   1.035  1.00  0.00           H  
ATOM     50 HD22 LEU A   4       4.265   5.442   1.666  1.00  0.00           H  
ATOM     51 HD23 LEU A   4       3.280   6.413   0.566  1.00  0.00           H  
ATOM     52  N   PHE A   5       0.057   3.232   2.860  1.00  0.00           N  
ATOM     53  CA  PHE A   5      -1.387   3.078   2.585  1.00  0.00           C  
ATOM     54  C   PHE A   5      -1.528   1.697   1.945  1.00  0.00           C  
ATOM     55  O   PHE A   5      -0.500   1.114   1.617  1.00  0.00           O  
ATOM     56  CB  PHE A   5      -1.956   4.212   1.691  1.00  0.00           C  
ATOM     57  CG  PHE A   5      -1.323   4.311   0.303  1.00  0.00           C  
ATOM     58  CD1 PHE A   5      -0.256   5.184   0.085  1.00  0.00           C  
ATOM     59  CD2 PHE A   5      -1.795   3.538  -0.756  1.00  0.00           C  
ATOM     60  CE1 PHE A   5       0.324   5.336  -1.194  1.00  0.00           C  
ATOM     61  CE2 PHE A   5      -1.229   3.673  -2.038  1.00  0.00           C  
ATOM     62  CZ  PHE A   5      -0.165   4.600  -2.275  1.00  0.00           C  
ATOM     63  H   PHE A   5       0.681   2.619   2.391  1.00  0.00           H  
ATOM     64  HA  PHE A   5      -1.913   3.074   3.524  1.00  0.00           H  
ATOM     65  HB2 PHE A   5      -3.038   4.030   1.547  1.00  0.00           H  
ATOM     66  HB3 PHE A   5      -1.869   5.172   2.188  1.00  0.00           H  
ATOM     67  HD1 PHE A   5       0.106   5.745   0.887  1.00  0.00           H  
ATOM     68  HD2 PHE A   5      -2.625   2.835  -0.625  1.00  0.00           H  
ATOM     69  HE1 PHE A   5       1.144   6.041  -1.338  1.00  0.00           H  
ATOM     70  HE2 PHE A   5      -1.640   3.085  -2.854  1.00  0.00           H  
ATOM     71  HZ  PHE A   5       0.233   4.691  -3.288  1.00  0.00           H  
ATOM     72  N   ASP A   6      -2.715   1.193   1.749  1.00  0.00           N  
ATOM     73  CA  ASP A   6      -2.848  -0.164   1.211  1.00  0.00           C  
ATOM     74  C   ASP A   6      -2.134  -0.408  -0.154  1.00  0.00           C  
ATOM     75  O   ASP A   6      -2.304   0.317  -1.131  1.00  0.00           O  
ATOM     76  CB  ASP A   6      -4.310  -0.574   1.162  1.00  0.00           C  
ATOM     77  CG  ASP A   6      -5.071   0.077   0.048  1.00  0.00           C  
ATOM     78  OD1 ASP A   6      -5.387   1.292   0.213  1.00  0.00           O  
ATOM     79  OD2 ASP A   6      -5.375  -0.610  -0.992  1.00  0.00           O  
ATOM     80  H   ASP A   6      -3.548   1.715   1.967  1.00  0.00           H  
ATOM     81  HA  ASP A   6      -2.372  -0.833   1.913  1.00  0.00           H  
ATOM     82  HB2 ASP A   6      -4.324  -1.643   1.038  1.00  0.00           H  
ATOM     83  HB3 ASP A   6      -4.770  -0.331   2.106  1.00  0.00           H  
TER      84      ASP A   6                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -1.168  -0.446   0.264  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.021  -0.786  -0.478  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.025  -1.274   0.506  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.639  -1.774   1.551  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.129  -0.490   1.270  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.236  -1.561  -1.200  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.446   0.102  -0.947  1.00  0.00           H  
ATOM      8  N   SER A   2       2.304  -1.149   0.209  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.351  -1.538   1.135  1.00  0.00           C  
ATOM     10  C   SER A   2       4.066  -0.378   1.851  1.00  0.00           C  
ATOM     11  O   SER A   2       4.073  -0.326   3.068  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.380  -2.435   0.422  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.430  -2.877   1.305  1.00  0.00           O  
ATOM     14  H   SER A   2       2.580  -0.744  -0.702  1.00  0.00           H  
ATOM     15  HA  SER A   2       2.885  -2.165   1.906  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.873  -3.340   0.042  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.846  -1.873  -0.413  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.044  -3.263   2.123  1.00  0.00           H  
ATOM     19  N   PRO A   3       4.652   0.605   1.117  1.00  0.00           N  
ATOM     20  CA  PRO A   3       5.275   1.680   1.910  1.00  0.00           C  
ATOM     21  C   PRO A   3       4.255   2.733   2.368  1.00  0.00           C  
ATOM     22  O   PRO A   3       4.658   3.744   3.029  1.00  0.00           O  
ATOM     23  CB  PRO A   3       6.281   2.313   0.910  1.00  0.00           C  
ATOM     24  CG  PRO A   3       5.594   2.170  -0.383  1.00  0.00           C  
ATOM     25  CD  PRO A   3       4.808   0.840  -0.345  1.00  0.00           C  
ATOM     26  HA  PRO A   3       5.818   1.268   2.765  1.00  0.00           H  
ATOM     27  HB2 PRO A   3       6.463   3.360   1.156  1.00  0.00           H  
ATOM     28  HB3 PRO A   3       7.225   1.768   0.890  1.00  0.00           H  
ATOM     29  HG2 PRO A   3       4.925   2.997  -0.542  1.00  0.00           H  
ATOM     30  HG3 PRO A   3       6.334   2.132  -1.209  1.00  0.00           H  
ATOM     31  HD2 PRO A   3       3.829   0.939  -0.822  1.00  0.00           H  
ATOM     32  HD3 PRO A   3       5.404   0.069  -0.843  1.00  0.00           H  
ATOM     33  N   LEU A   4       2.982   2.550   2.065  1.00  0.00           N  
ATOM     34  CA  LEU A   4       1.906   3.471   2.466  1.00  0.00           C  
ATOM     35  C   LEU A   4       0.608   2.637   2.594  1.00  0.00           C  
ATOM     36  O   LEU A   4       0.621   1.460   2.219  1.00  0.00           O  
ATOM     37  CB  LEU A   4       1.721   4.575   1.402  1.00  0.00           C  
ATOM     38  CG  LEU A   4       1.864   4.298  -0.127  1.00  0.00           C  
ATOM     39  CD1 LEU A   4       0.910   3.264  -0.642  1.00  0.00           C  
ATOM     40  CD2 LEU A   4       1.728   5.576  -0.943  1.00  0.00           C  
ATOM     41  H   LEU A   4       2.704   1.695   1.511  1.00  0.00           H  
ATOM     42  HA  LEU A   4       2.134   3.933   3.442  1.00  0.00           H  
ATOM     43  HB2 LEU A   4       0.735   4.983   1.571  1.00  0.00           H  
ATOM     44  HB3 LEU A   4       2.423   5.359   1.660  1.00  0.00           H  
ATOM     45  HG  LEU A   4       2.856   3.926  -0.304  1.00  0.00           H  
ATOM     46 HD11 LEU A   4       1.073   2.304  -0.162  1.00  0.00           H  
ATOM     47 HD12 LEU A   4       1.011   3.175  -1.727  1.00  0.00           H  
ATOM     48 HD13 LEU A   4      -0.144   3.589  -0.432  1.00  0.00           H  
ATOM     49 HD21 LEU A   4       1.901   5.340  -1.997  1.00  0.00           H  
ATOM     50 HD22 LEU A   4       2.460   6.319  -0.613  1.00  0.00           H  
ATOM     51 HD23 LEU A   4       0.720   5.977  -0.821  1.00  0.00           H  
ATOM     52  N   PHE A   5      -0.475   3.205   3.094  1.00  0.00           N  
ATOM     53  CA  PHE A   5      -1.745   2.495   3.217  1.00  0.00           C  
ATOM     54  C   PHE A   5      -2.231   2.007   1.850  1.00  0.00           C  
ATOM     55  O   PHE A   5      -1.918   2.595   0.833  1.00  0.00           O  
ATOM     56  CB  PHE A   5      -2.772   3.404   3.918  1.00  0.00           C  
ATOM     57  CG  PHE A   5      -2.912   4.771   3.240  1.00  0.00           C  
ATOM     58  CD1 PHE A   5      -3.789   4.941   2.143  1.00  0.00           C  
ATOM     59  CD2 PHE A   5      -2.193   5.893   3.721  1.00  0.00           C  
ATOM     60  CE1 PHE A   5      -3.961   6.244   1.550  1.00  0.00           C  
ATOM     61  CE2 PHE A   5      -2.345   7.185   3.132  1.00  0.00           C  
ATOM     62  CZ  PHE A   5      -3.232   7.331   2.054  1.00  0.00           C  
ATOM     63  H   PHE A   5      -0.453   4.170   3.387  1.00  0.00           H  
ATOM     64  HA  PHE A   5      -1.583   1.633   3.834  1.00  0.00           H  
ATOM     65  HB2 PHE A   5      -3.755   2.892   3.902  1.00  0.00           H  
ATOM     66  HB3 PHE A   5      -2.467   3.549   4.965  1.00  0.00           H  
ATOM     67  HD1 PHE A   5      -4.362   4.070   1.745  1.00  0.00           H  
ATOM     68  HD2 PHE A   5      -1.534   5.748   4.577  1.00  0.00           H  
ATOM     69  HE1 PHE A   5      -4.641   6.366   0.694  1.00  0.00           H  
ATOM     70  HE2 PHE A   5      -1.809   8.063   3.506  1.00  0.00           H  
ATOM     71  HZ  PHE A   5      -3.357   8.316   1.587  1.00  0.00           H  
ATOM     72  N   ASP A   6      -2.984   0.914   1.852  1.00  0.00           N  
ATOM     73  CA  ASP A   6      -3.476   0.268   0.583  1.00  0.00           C  
ATOM     74  C   ASP A   6      -2.277  -0.084  -0.354  1.00  0.00           C  
ATOM     75  O   ASP A   6      -2.304  -0.035  -1.568  1.00  0.00           O  
ATOM     76  CB  ASP A   6      -4.561   1.157  -0.115  1.00  0.00           C  
ATOM     77  CG  ASP A   6      -5.063   0.573  -1.445  1.00  0.00           C  
ATOM     78  OD1 ASP A   6      -4.931   1.328  -2.467  1.00  0.00           O  
ATOM     79  OD2 ASP A   6      -5.595  -0.565  -1.460  1.00  0.00           O  
ATOM     80  H   ASP A   6      -3.251   0.477   2.733  1.00  0.00           H  
ATOM     81  HA  ASP A   6      -3.950  -0.665   0.830  1.00  0.00           H  
ATOM     82  HB2 ASP A   6      -5.406   1.288   0.589  1.00  0.00           H  
ATOM     83  HB3 ASP A   6      -4.129   2.132  -0.314  1.00  0.00           H  
TER      84      ASP A   6                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -1.119  -0.227  -0.027  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.050  -0.944  -0.707  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.016  -1.239   0.329  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.792  -1.144   1.532  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.889   0.521   0.630  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.413  -1.872  -1.127  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.385  -0.342  -1.504  1.00  0.00           H  
ATOM      8  N   SER A   2       2.207  -1.582  -0.151  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.367  -1.862   0.735  1.00  0.00           C  
ATOM     10  C   SER A   2       3.833  -0.583   1.471  1.00  0.00           C  
ATOM     11  O   SER A   2       3.847  -0.564   2.689  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.496  -2.504  -0.083  1.00  0.00           C  
ATOM     13  OG  SER A   2       4.114  -2.597  -1.458  1.00  0.00           O  
ATOM     14  H   SER A   2       2.343  -1.645  -1.157  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.052  -2.578   1.506  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.410  -1.933   0.006  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.714  -3.501   0.302  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.855  -3.496  -1.653  1.00  0.00           H  
ATOM     19  N   PRO A   3       4.196   0.506   0.747  1.00  0.00           N  
ATOM     20  CA  PRO A   3       4.397   1.738   1.548  1.00  0.00           C  
ATOM     21  C   PRO A   3       3.086   2.415   1.983  1.00  0.00           C  
ATOM     22  O   PRO A   3       2.080   2.193   1.384  1.00  0.00           O  
ATOM     23  CB  PRO A   3       5.134   2.626   0.561  1.00  0.00           C  
ATOM     24  CG  PRO A   3       4.577   2.262  -0.776  1.00  0.00           C  
ATOM     25  CD  PRO A   3       4.396   0.766  -0.704  1.00  0.00           C  
ATOM     26  HA  PRO A   3       5.024   1.511   2.409  1.00  0.00           H  
ATOM     27  HB2 PRO A   3       4.955   3.685   0.733  1.00  0.00           H  
ATOM     28  HB3 PRO A   3       6.208   2.385   0.611  1.00  0.00           H  
ATOM     29  HG2 PRO A   3       3.609   2.743  -0.968  1.00  0.00           H  
ATOM     30  HG3 PRO A   3       5.306   2.551  -1.529  1.00  0.00           H  
ATOM     31  HD2 PRO A   3       3.538   0.438  -1.297  1.00  0.00           H  
ATOM     32  HD3 PRO A   3       5.307   0.257  -1.050  1.00  0.00           H  
ATOM     33  N   LEU A   4       3.135   3.236   3.015  1.00  0.00           N  
ATOM     34  CA  LEU A   4       1.966   3.967   3.498  1.00  0.00           C  
ATOM     35  C   LEU A   4       0.741   3.088   3.800  1.00  0.00           C  
ATOM     36  O   LEU A   4       0.759   2.324   4.759  1.00  0.00           O  
ATOM     37  CB  LEU A   4       1.633   5.123   2.532  1.00  0.00           C  
ATOM     38  CG  LEU A   4       2.772   6.140   2.369  1.00  0.00           C  
ATOM     39  CD1 LEU A   4       2.456   7.133   1.245  1.00  0.00           C  
ATOM     40  CD2 LEU A   4       2.972   6.930   3.710  1.00  0.00           C  
ATOM     41  H   LEU A   4       3.977   3.331   3.516  1.00  0.00           H  
ATOM     42  HA  LEU A   4       2.260   4.434   4.437  1.00  0.00           H  
ATOM     43  HB2 LEU A   4       1.383   4.701   1.551  1.00  0.00           H  
ATOM     44  HB3 LEU A   4       0.756   5.648   2.924  1.00  0.00           H  
ATOM     45  HG  LEU A   4       3.702   5.604   2.135  1.00  0.00           H  
ATOM     46 HD11 LEU A   4       1.490   7.599   1.432  1.00  0.00           H  
ATOM     47 HD12 LEU A   4       2.414   6.613   0.286  1.00  0.00           H  
ATOM     48 HD13 LEU A   4       3.224   7.908   1.207  1.00  0.00           H  
ATOM     49 HD21 LEU A   4       2.018   7.373   4.012  1.00  0.00           H  
ATOM     50 HD22 LEU A   4       3.700   7.725   3.575  1.00  0.00           H  
ATOM     51 HD23 LEU A   4       3.310   6.260   4.512  1.00  0.00           H  
ATOM     52  N   PHE A   5      -0.295   3.217   2.980  1.00  0.00           N  
ATOM     53  CA  PHE A   5      -1.495   2.467   3.140  1.00  0.00           C  
ATOM     54  C   PHE A   5      -1.930   1.969   1.765  1.00  0.00           C  
ATOM     55  O   PHE A   5      -1.426   2.482   0.760  1.00  0.00           O  
ATOM     56  CB  PHE A   5      -2.599   3.335   3.753  1.00  0.00           C  
ATOM     57  CG  PHE A   5      -3.040   4.467   2.844  1.00  0.00           C  
ATOM     58  CD1 PHE A   5      -2.379   5.718   2.846  1.00  0.00           C  
ATOM     59  CD2 PHE A   5      -4.116   4.270   1.917  1.00  0.00           C  
ATOM     60  CE1 PHE A   5      -2.810   6.735   2.007  1.00  0.00           C  
ATOM     61  CE2 PHE A   5      -4.525   5.298   1.041  1.00  0.00           C  
ATOM     62  CZ  PHE A   5      -3.875   6.530   1.094  1.00  0.00           C  
ATOM     63  H   PHE A   5      -0.246   3.823   2.202  1.00  0.00           H  
ATOM     64  HA  PHE A   5      -1.286   1.618   3.797  1.00  0.00           H  
ATOM     65  HB2 PHE A   5      -3.459   2.703   3.961  1.00  0.00           H  
ATOM     66  HB3 PHE A   5      -2.264   3.764   4.698  1.00  0.00           H  
ATOM     67  HD1 PHE A   5      -1.533   5.889   3.499  1.00  0.00           H  
ATOM     68  HD2 PHE A   5      -4.617   3.316   1.878  1.00  0.00           H  
ATOM     69  HE1 PHE A   5      -2.319   7.677   2.064  1.00  0.00           H  
ATOM     70  HE2 PHE A   5      -5.333   5.145   0.319  1.00  0.00           H  
ATOM     71  HZ  PHE A   5      -4.196   7.315   0.424  1.00  0.00           H  
ATOM     72  N   ASP A   6      -2.830   1.012   1.755  1.00  0.00           N  
ATOM     73  CA  ASP A   6      -3.368   0.326   0.543  1.00  0.00           C  
ATOM     74  C   ASP A   6      -2.383  -0.503  -0.243  1.00  0.00           C  
ATOM     75  O   ASP A   6      -2.725  -1.396  -1.015  1.00  0.00           O  
ATOM     76  CB  ASP A   6      -4.087   1.280  -0.393  1.00  0.00           C  
ATOM     77  CG  ASP A   6      -5.589   1.420  -0.029  1.00  0.00           C  
ATOM     78  OD1 ASP A   6      -5.910   1.383   1.196  1.00  0.00           O  
ATOM     79  OD2 ASP A   6      -6.425   1.540  -0.961  1.00  0.00           O  
ATOM     80  H   ASP A   6      -3.221   0.707   2.617  1.00  0.00           H  
ATOM     81  HA  ASP A   6      -4.125  -0.370   0.884  1.00  0.00           H  
ATOM     82  HB2 ASP A   6      -3.606   2.239  -0.386  1.00  0.00           H  
ATOM     83  HB3 ASP A   6      -4.033   0.879  -1.409  1.00  0.00           H  
TER      84      ASP A   6                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -1.202  -1.282  -0.154  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.488  -1.554  -1.410  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.915  -0.977  -1.432  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.703  -1.321  -2.295  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.914  -1.751   0.682  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.452  -2.645  -1.577  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.053  -1.096  -2.249  1.00  0.00           H  
ATOM      8  N   SER A   2       1.193  -0.123  -0.480  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.495   0.539  -0.297  1.00  0.00           C  
ATOM     10  C   SER A   2       2.629   0.561   1.233  1.00  0.00           C  
ATOM     11  O   SER A   2       1.630   0.351   1.898  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.473   2.007  -0.813  1.00  0.00           C  
ATOM     13  OG  SER A   2       2.102   2.102  -2.187  1.00  0.00           O  
ATOM     14  H   SER A   2       0.471   0.095   0.189  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.271  -0.040  -0.784  1.00  0.00           H  
ATOM     16  HB2 SER A   2       1.750   2.585  -0.214  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.444   2.447  -0.690  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.165   1.781  -2.269  1.00  0.00           H  
ATOM     19  N   PRO A   3       3.852   0.797   1.785  1.00  0.00           N  
ATOM     20  CA  PRO A   3       3.989   0.937   3.257  1.00  0.00           C  
ATOM     21  C   PRO A   3       3.164   2.095   3.827  1.00  0.00           C  
ATOM     22  O   PRO A   3       2.784   2.078   4.967  1.00  0.00           O  
ATOM     23  CB  PRO A   3       5.466   1.224   3.441  1.00  0.00           C  
ATOM     24  CG  PRO A   3       6.079   0.594   2.201  1.00  0.00           C  
ATOM     25  CD  PRO A   3       5.190   0.962   1.118  1.00  0.00           C  
ATOM     26  HA  PRO A   3       3.709   0.012   3.772  1.00  0.00           H  
ATOM     27  HB2 PRO A   3       5.650   2.277   3.467  1.00  0.00           H  
ATOM     28  HB3 PRO A   3       5.826   0.741   4.346  1.00  0.00           H  
ATOM     29  HG2 PRO A   3       7.115   0.918   1.999  1.00  0.00           H  
ATOM     30  HG3 PRO A   3       6.112  -0.455   2.336  1.00  0.00           H  
ATOM     31  HD2 PRO A   3       5.382   2.010   0.809  1.00  0.00           H  
ATOM     32  HD3 PRO A   3       5.310   0.293   0.289  1.00  0.00           H  
ATOM     33  N   LEU A   4       2.912   3.109   3.003  1.00  0.00           N  
ATOM     34  CA  LEU A   4       2.144   4.294   3.438  1.00  0.00           C  
ATOM     35  C   LEU A   4       0.680   3.971   3.662  1.00  0.00           C  
ATOM     36  O   LEU A   4       0.136   4.270   4.706  1.00  0.00           O  
ATOM     37  CB  LEU A   4       2.251   5.397   2.380  1.00  0.00           C  
ATOM     38  CG  LEU A   4       3.599   6.081   2.057  1.00  0.00           C  
ATOM     39  CD1 LEU A   4       4.295   6.677   3.295  1.00  0.00           C  
ATOM     40  CD2 LEU A   4       4.564   5.173   1.317  1.00  0.00           C  
ATOM     41  H   LEU A   4       3.231   3.061   2.059  1.00  0.00           H  
ATOM     42  HA  LEU A   4       2.569   4.655   4.373  1.00  0.00           H  
ATOM     43  HB2 LEU A   4       1.864   5.009   1.445  1.00  0.00           H  
ATOM     44  HB3 LEU A   4       1.585   6.198   2.693  1.00  0.00           H  
ATOM     45  HG  LEU A   4       3.364   6.922   1.387  1.00  0.00           H  
ATOM     46 HD11 LEU A   4       3.569   7.204   3.890  1.00  0.00           H  
ATOM     47 HD12 LEU A   4       5.062   7.380   2.988  1.00  0.00           H  
ATOM     48 HD13 LEU A   4       4.749   5.897   3.895  1.00  0.00           H  
ATOM     49 HD21 LEU A   4       4.072   4.797   0.418  1.00  0.00           H  
ATOM     50 HD22 LEU A   4       4.883   4.342   1.943  1.00  0.00           H  
ATOM     51 HD23 LEU A   4       5.449   5.740   1.026  1.00  0.00           H  
ATOM     52  N   PHE A   5       0.038   3.347   2.648  1.00  0.00           N  
ATOM     53  CA  PHE A   5      -1.381   2.952   2.756  1.00  0.00           C  
ATOM     54  C   PHE A   5      -1.526   1.762   1.854  1.00  0.00           C  
ATOM     55  O   PHE A   5      -0.661   1.541   1.025  1.00  0.00           O  
ATOM     56  CB  PHE A   5      -2.313   4.108   2.350  1.00  0.00           C  
ATOM     57  CG  PHE A   5      -2.192   4.479   0.864  1.00  0.00           C  
ATOM     58  CD1 PHE A   5      -2.998   3.841  -0.095  1.00  0.00           C  
ATOM     59  CD2 PHE A   5      -1.243   5.459   0.446  1.00  0.00           C  
ATOM     60  CE1 PHE A   5      -2.882   4.131  -1.427  1.00  0.00           C  
ATOM     61  CE2 PHE A   5      -1.128   5.787  -0.945  1.00  0.00           C  
ATOM     62  CZ  PHE A   5      -1.968   5.096  -1.872  1.00  0.00           C  
ATOM     63  H   PHE A   5       0.510   3.101   1.789  1.00  0.00           H  
ATOM     64  HA  PHE A   5      -1.599   2.671   3.779  1.00  0.00           H  
ATOM     65  HB2 PHE A   5      -3.344   3.844   2.566  1.00  0.00           H  
ATOM     66  HB3 PHE A   5      -2.027   4.982   2.912  1.00  0.00           H  
ATOM     67  HD1 PHE A   5      -3.715   3.114   0.201  1.00  0.00           H  
ATOM     68  HD2 PHE A   5      -0.603   5.935   1.186  1.00  0.00           H  
ATOM     69  HE1 PHE A   5      -3.505   3.605  -2.152  1.00  0.00           H  
ATOM     70  HE2 PHE A   5      -0.426   6.546  -1.229  1.00  0.00           H  
ATOM     71  HZ  PHE A   5      -1.892   5.317  -2.907  1.00  0.00           H  
ATOM     72  N   ASP A   6      -2.618   1.007   1.955  1.00  0.00           N  
ATOM     73  CA  ASP A   6      -2.901  -0.226   1.178  1.00  0.00           C  
ATOM     74  C   ASP A   6      -2.228  -0.415  -0.164  1.00  0.00           C  
ATOM     75  O   ASP A   6      -2.599   0.247  -1.160  1.00  0.00           O  
ATOM     76  CB  ASP A   6      -4.422  -0.338   0.927  1.00  0.00           C  
ATOM     77  CG  ASP A   6      -5.158  -0.844   2.146  1.00  0.00           C  
ATOM     78  OD1 ASP A   6      -6.274  -0.362   2.421  1.00  0.00           O  
ATOM     79  OD2 ASP A   6      -4.555  -1.690   2.865  1.00  0.00           O  
ATOM     80  H   ASP A   6      -3.291   1.282   2.630  1.00  0.00           H  
ATOM     81  HA  ASP A   6      -2.580  -1.065   1.777  1.00  0.00           H  
ATOM     82  HB2 ASP A   6      -4.832   0.609   0.631  1.00  0.00           H  
ATOM     83  HB3 ASP A   6      -4.593  -1.052   0.103  1.00  0.00           H  
TER      84      ASP A   6                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -0.979  -0.528   0.251  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.057  -1.185  -0.527  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.289  -1.478   0.296  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.246  -1.583   1.508  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.778  -0.256   1.191  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.332  -2.131  -0.937  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.335  -0.521  -1.336  1.00  0.00           H  
ATOM      8  N   SER A   2       2.407  -1.627  -0.407  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.703  -1.833   0.217  1.00  0.00           C  
ATOM     10  C   SER A   2       4.127  -0.576   0.973  1.00  0.00           C  
ATOM     11  O   SER A   2       4.526  -0.679   2.147  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.753  -2.203  -0.839  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.996  -2.532  -0.239  1.00  0.00           O  
ATOM     14  H   SER A   2       2.356  -1.579  -1.430  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.643  -2.668   0.945  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.383  -3.065  -1.393  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.890  -1.360  -1.516  1.00  0.00           H  
ATOM     18  HG  SER A   2       6.315  -1.751   0.250  1.00  0.00           H  
ATOM     19  N   PRO A   3       4.042   0.642   0.348  1.00  0.00           N  
ATOM     20  CA  PRO A   3       4.237   1.815   1.196  1.00  0.00           C  
ATOM     21  C   PRO A   3       3.016   2.056   2.086  1.00  0.00           C  
ATOM     22  O   PRO A   3       2.075   1.294   2.111  1.00  0.00           O  
ATOM     23  CB  PRO A   3       4.407   2.939   0.188  1.00  0.00           C  
ATOM     24  CG  PRO A   3       3.536   2.542  -0.925  1.00  0.00           C  
ATOM     25  CD  PRO A   3       3.744   1.070  -1.052  1.00  0.00           C  
ATOM     26  HA  PRO A   3       5.115   1.702   1.816  1.00  0.00           H  
ATOM     27  HB2 PRO A   3       4.145   3.898   0.574  1.00  0.00           H  
ATOM     28  HB3 PRO A   3       5.438   2.968  -0.127  1.00  0.00           H  
ATOM     29  HG2 PRO A   3       2.508   2.752  -0.694  1.00  0.00           H  
ATOM     30  HG3 PRO A   3       3.824   3.052  -1.856  1.00  0.00           H  
ATOM     31  HD2 PRO A   3       2.811   0.606  -1.381  1.00  0.00           H  
ATOM     32  HD3 PRO A   3       4.570   0.853  -1.714  1.00  0.00           H  
ATOM     33  N   LEU A   4       3.060   3.163   2.818  1.00  0.00           N  
ATOM     34  CA  LEU A   4       1.959   3.471   3.703  1.00  0.00           C  
ATOM     35  C   LEU A   4       0.668   3.598   2.886  1.00  0.00           C  
ATOM     36  O   LEU A   4       0.684   4.126   1.791  1.00  0.00           O  
ATOM     37  CB  LEU A   4       2.221   4.766   4.490  1.00  0.00           C  
ATOM     38  CG  LEU A   4       2.242   6.145   3.768  1.00  0.00           C  
ATOM     39  CD1 LEU A   4       2.236   7.132   4.955  1.00  0.00           C  
ATOM     40  CD2 LEU A   4       3.489   6.406   2.836  1.00  0.00           C  
ATOM     41  H   LEU A   4       3.853   3.800   2.777  1.00  0.00           H  
ATOM     42  HA  LEU A   4       1.837   2.648   4.408  1.00  0.00           H  
ATOM     43  HB2 LEU A   4       1.487   4.824   5.285  1.00  0.00           H  
ATOM     44  HB3 LEU A   4       3.203   4.682   4.995  1.00  0.00           H  
ATOM     45  HG  LEU A   4       1.317   6.258   3.195  1.00  0.00           H  
ATOM     46 HD11 LEU A   4       1.246   7.133   5.427  1.00  0.00           H  
ATOM     47 HD12 LEU A   4       2.426   8.139   4.612  1.00  0.00           H  
ATOM     48 HD13 LEU A   4       2.979   6.865   5.701  1.00  0.00           H  
ATOM     49 HD21 LEU A   4       4.421   6.190   3.372  1.00  0.00           H  
ATOM     50 HD22 LEU A   4       3.479   7.459   2.534  1.00  0.00           H  
ATOM     51 HD23 LEU A   4       3.396   5.788   1.938  1.00  0.00           H  
ATOM     52  N   PHE A   5      -0.425   3.080   3.487  1.00  0.00           N  
ATOM     53  CA  PHE A   5      -1.785   3.004   2.923  1.00  0.00           C  
ATOM     54  C   PHE A   5      -1.976   2.163   1.656  1.00  0.00           C  
ATOM     55  O   PHE A   5      -1.358   2.393   0.655  1.00  0.00           O  
ATOM     56  CB  PHE A   5      -2.296   4.423   2.673  1.00  0.00           C  
ATOM     57  CG  PHE A   5      -2.559   5.209   3.942  1.00  0.00           C  
ATOM     58  CD1 PHE A   5      -3.790   5.070   4.638  1.00  0.00           C  
ATOM     59  CD2 PHE A   5      -1.586   6.128   4.453  1.00  0.00           C  
ATOM     60  CE1 PHE A   5      -4.035   5.787   5.803  1.00  0.00           C  
ATOM     61  CE2 PHE A   5      -1.852   6.822   5.628  1.00  0.00           C  
ATOM     62  CZ  PHE A   5      -3.082   6.680   6.315  1.00  0.00           C  
ATOM     63  H   PHE A   5      -0.298   2.669   4.425  1.00  0.00           H  
ATOM     64  HA  PHE A   5      -2.424   2.547   3.683  1.00  0.00           H  
ATOM     65  HB2 PHE A   5      -1.560   4.958   2.089  1.00  0.00           H  
ATOM     66  HB3 PHE A   5      -3.221   4.341   2.095  1.00  0.00           H  
ATOM     67  HD1 PHE A   5      -4.531   4.407   4.251  1.00  0.00           H  
ATOM     68  HD2 PHE A   5      -0.649   6.267   3.947  1.00  0.00           H  
ATOM     69  HE1 PHE A   5      -4.988   5.651   6.336  1.00  0.00           H  
ATOM     70  HE2 PHE A   5      -1.110   7.511   6.023  1.00  0.00           H  
ATOM     71  HZ  PHE A   5      -3.288   7.228   7.219  1.00  0.00           H  
ATOM     72  N   ASP A   6      -2.861   1.176   1.752  1.00  0.00           N  
ATOM     73  CA  ASP A   6      -3.292   0.300   0.623  1.00  0.00           C  
ATOM     74  C   ASP A   6      -2.184  -0.322  -0.279  1.00  0.00           C  
ATOM     75  O   ASP A   6      -2.419  -0.649  -1.456  1.00  0.00           O  
ATOM     76  CB  ASP A   6      -4.310   1.084  -0.224  1.00  0.00           C  
ATOM     77  CG  ASP A   6      -5.401   0.208  -0.770  1.00  0.00           C  
ATOM     78  OD1 ASP A   6      -5.722   0.448  -1.935  1.00  0.00           O  
ATOM     79  OD2 ASP A   6      -5.943  -0.673  -0.052  1.00  0.00           O  
ATOM     80  H   ASP A   6      -3.282   0.986   2.626  1.00  0.00           H  
ATOM     81  HA  ASP A   6      -3.819  -0.546   1.082  1.00  0.00           H  
ATOM     82  HB2 ASP A   6      -4.749   1.881   0.384  1.00  0.00           H  
ATOM     83  HB3 ASP A   6      -3.769   1.552  -1.056  1.00  0.00           H  
TER      84      ASP A   6                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -1.115  -1.094   0.234  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.161  -1.548  -0.776  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.208  -1.593  -0.127  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.279  -1.840   1.083  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.883  -1.232   1.246  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.432  -2.535  -1.133  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.185  -0.828  -1.628  1.00  0.00           H  
ATOM      8  N   SER A   2       2.273  -1.340  -0.891  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.640  -1.285  -0.322  1.00  0.00           C  
ATOM     10  C   SER A   2       3.877  -0.058   0.620  1.00  0.00           C  
ATOM     11  O   SER A   2       4.591  -0.192   1.621  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.688  -1.230  -1.424  1.00  0.00           C  
ATOM     13  OG  SER A   2       4.207  -0.522  -2.572  1.00  0.00           O  
ATOM     14  H   SER A   2       2.186  -1.185  -1.890  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.797  -2.194   0.271  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.619  -0.748  -1.110  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.920  -2.244  -1.732  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.856  -0.635  -3.275  1.00  0.00           H  
ATOM     19  N   PRO A   3       3.335   1.165   0.294  1.00  0.00           N  
ATOM     20  CA  PRO A   3       3.514   2.228   1.306  1.00  0.00           C  
ATOM     21  C   PRO A   3       2.712   2.020   2.606  1.00  0.00           C  
ATOM     22  O   PRO A   3       2.188   0.976   2.821  1.00  0.00           O  
ATOM     23  CB  PRO A   3       3.018   3.487   0.599  1.00  0.00           C  
ATOM     24  CG  PRO A   3       3.025   3.148  -0.838  1.00  0.00           C  
ATOM     25  CD  PRO A   3       2.618   1.723  -0.872  1.00  0.00           C  
ATOM     26  HA  PRO A   3       4.569   2.343   1.550  1.00  0.00           H  
ATOM     27  HB2 PRO A   3       2.021   3.752   0.929  1.00  0.00           H  
ATOM     28  HB3 PRO A   3       3.671   4.310   0.778  1.00  0.00           H  
ATOM     29  HG2 PRO A   3       2.347   3.794  -1.384  1.00  0.00           H  
ATOM     30  HG3 PRO A   3       4.045   3.250  -1.226  1.00  0.00           H  
ATOM     31  HD2 PRO A   3       1.537   1.635  -0.761  1.00  0.00           H  
ATOM     32  HD3 PRO A   3       2.941   1.258  -1.792  1.00  0.00           H  
ATOM     33  N   LEU A   4       2.600   3.082   3.426  1.00  0.00           N  
ATOM     34  CA  LEU A   4       1.745   3.005   4.609  1.00  0.00           C  
ATOM     35  C   LEU A   4       0.270   2.848   4.190  1.00  0.00           C  
ATOM     36  O   LEU A   4      -0.507   2.283   4.920  1.00  0.00           O  
ATOM     37  CB  LEU A   4       1.875   4.245   5.459  1.00  0.00           C  
ATOM     38  CG  LEU A   4       3.320   4.505   5.909  1.00  0.00           C  
ATOM     39  CD1 LEU A   4       3.422   5.935   6.458  1.00  0.00           C  
ATOM     40  CD2 LEU A   4       3.719   3.522   7.022  1.00  0.00           C  
ATOM     41  H   LEU A   4       3.056   3.939   3.229  1.00  0.00           H  
ATOM     42  HA  LEU A   4       2.027   2.118   5.192  1.00  0.00           H  
ATOM     43  HB2 LEU A   4       1.566   5.103   4.860  1.00  0.00           H  
ATOM     44  HB3 LEU A   4       1.193   4.150   6.314  1.00  0.00           H  
ATOM     45  HG  LEU A   4       3.992   4.410   5.061  1.00  0.00           H  
ATOM     46 HD11 LEU A   4       4.371   6.090   6.923  1.00  0.00           H  
ATOM     47 HD12 LEU A   4       2.629   6.090   7.188  1.00  0.00           H  
ATOM     48 HD13 LEU A   4       3.328   6.675   5.652  1.00  0.00           H  
ATOM     49 HD21 LEU A   4       3.774   2.512   6.631  1.00  0.00           H  
ATOM     50 HD22 LEU A   4       2.966   3.549   7.811  1.00  0.00           H  
ATOM     51 HD23 LEU A   4       4.702   3.807   7.417  1.00  0.00           H  
ATOM     52  N   PHE A   5      -0.047   3.347   3.026  1.00  0.00           N  
ATOM     53  CA  PHE A   5      -1.366   3.221   2.429  1.00  0.00           C  
ATOM     54  C   PHE A   5      -1.597   1.761   2.019  1.00  0.00           C  
ATOM     55  O   PHE A   5      -0.675   0.943   2.152  1.00  0.00           O  
ATOM     56  CB  PHE A   5      -1.445   4.115   1.177  1.00  0.00           C  
ATOM     57  CG  PHE A   5      -2.838   4.403   0.728  1.00  0.00           C  
ATOM     58  CD1 PHE A   5      -3.668   5.220   1.499  1.00  0.00           C  
ATOM     59  CD2 PHE A   5      -3.332   3.855  -0.453  1.00  0.00           C  
ATOM     60  CE1 PHE A   5      -4.991   5.503   1.109  1.00  0.00           C  
ATOM     61  CE2 PHE A   5      -4.677   4.130  -0.900  1.00  0.00           C  
ATOM     62  CZ  PHE A   5      -5.519   4.952  -0.098  1.00  0.00           C  
ATOM     63  H   PHE A   5       0.648   3.812   2.529  1.00  0.00           H  
ATOM     64  HA  PHE A   5      -2.106   3.529   3.180  1.00  0.00           H  
ATOM     65  HB2 PHE A   5      -0.970   5.067   1.398  1.00  0.00           H  
ATOM     66  HB3 PHE A   5      -0.884   3.665   0.337  1.00  0.00           H  
ATOM     67  HD1 PHE A   5      -3.294   5.667   2.407  1.00  0.00           H  
ATOM     68  HD2 PHE A   5      -2.676   3.228  -1.032  1.00  0.00           H  
ATOM     69  HE1 PHE A   5      -5.611   6.116   1.704  1.00  0.00           H  
ATOM     70  HE2 PHE A   5      -5.025   3.710  -1.850  1.00  0.00           H  
ATOM     71  HZ  PHE A   5      -6.542   5.176  -0.396  1.00  0.00           H  
ATOM     72  N   ASP A   6      -2.771   1.431   1.522  1.00  0.00           N  
ATOM     73  CA  ASP A   6      -3.084   0.067   1.093  1.00  0.00           C  
ATOM     74  C   ASP A   6      -2.232  -0.447  -0.093  1.00  0.00           C  
ATOM     75  O   ASP A   6      -2.559  -0.250  -1.278  1.00  0.00           O  
ATOM     76  CB  ASP A   6      -4.576   0.067   0.752  1.00  0.00           C  
ATOM     77  CG  ASP A   6      -5.345  -0.989   1.485  1.00  0.00           C  
ATOM     78  OD1 ASP A   6      -6.402  -0.656   2.095  1.00  0.00           O  
ATOM     79  OD2 ASP A   6      -4.928  -2.131   1.444  1.00  0.00           O  
ATOM     80  H   ASP A   6      -3.472   2.139   1.400  1.00  0.00           H  
ATOM     81  HA  ASP A   6      -2.914  -0.624   1.925  1.00  0.00           H  
ATOM     82  HB2 ASP A   6      -5.025   1.031   1.020  1.00  0.00           H  
ATOM     83  HB3 ASP A   6      -4.715  -0.097  -0.321  1.00  0.00           H  
TER      84      ASP A   6                                                      
ENDMDL                                                                          
MASTER      109    0    0    0    0    0    0    6   44    1    0    1          
END