HEADER    DE NOVO PROTEIN                         06-SEP-17   6AXI              
TITLE     PAWL-DERIVED PEPTIDE PLP-2                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ASP-LEU-PHE-VAL-PRO-PRO-ILE-ASP;                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SENECIO PINNATIFOLIUS;                          
SOURCE   4 ORGANISM_TAXID: 904569                                               
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   14-JUN-23 6AXI    1       REMARK                                   
REVDAT   2   28-NOV-18 6AXI    1       JRNL                                     
REVDAT   1   07-MAR-18 6AXI    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, YASARA 16.7.22                       
REMARK   3   AUTHORS     : ELMAR KRIEGER (YASARA), ELMAR KRIEGER (YASARA)       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6AXI COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 07-SEP-17.                  
REMARK 100 THE DEPOSITION ID IS D_1000229939.                                   
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                 : 2.4                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 2.0 MG/ML NA PLP-2, 90% H2O/10%    
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-1H COSY; 2D 1H-13C HMBC;     
REMARK 210                                   2D 1H-13C HSQC                     
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                 : TOPSPIN 3.5, CCPNMR 2.4.2          
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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    ASP A     1     C    ASP A     8              1.32            
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  4 PRO A   6       21.65    -71.73                                   
REMARK 500  7 PRO A   6       47.12    -78.13                                   
REMARK 500  8 PRO A   6       47.33    -79.22                                   
REMARK 500  9 PRO A   6       44.88    -77.16                                   
REMARK 500 11 PRO A   6       25.77    -69.57                                   
REMARK 500 13 PRO A   6       83.58    -69.98                                   
REMARK 500 15 PRO A   6       94.73    -67.51                                   
REMARK 500 16 PRO A   6       49.80    -78.04                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30341   RELATED DB: BMRB                                 
REMARK 900 PAWL-DERIVED PEPTIDE PLP-2                                           
DBREF  6AXI A    1     8  PDB    6AXI     6AXI             1      8             
SEQRES   1 A    8  ASP LEU PHE VAL PRO PRO ILE ASP                              
CISPEP   1 VAL A    4    PRO A    5          1        -3.51                     
CISPEP   2 VAL A    4    PRO A    5          2       -11.36                     
CISPEP   3 VAL A    4    PRO A    5          3        -4.20                     
CISPEP   4 VAL A    4    PRO A    5          4        -6.50                     
CISPEP   5 VAL A    4    PRO A    5          5        -5.70                     
CISPEP   6 VAL A    4    PRO A    5          6         0.21                     
CISPEP   7 VAL A    4    PRO A    5          7         2.09                     
CISPEP   8 VAL A    4    PRO A    5          8         0.65                     
CISPEP   9 VAL A    4    PRO A    5          9        -1.05                     
CISPEP  10 VAL A    4    PRO A    5         10        -2.95                     
CISPEP  11 VAL A    4    PRO A    5         11        -0.23                     
CISPEP  12 VAL A    4    PRO A    5         12        -1.56                     
CISPEP  13 VAL A    4    PRO A    5         13         0.13                     
CISPEP  14 VAL A    4    PRO A    5         14        -4.43                     
CISPEP  15 VAL A    4    PRO A    5         15       -10.17                     
CISPEP  16 VAL A    4    PRO A    5         16         0.13                     
CISPEP  17 VAL A    4    PRO A    5         17        -1.13                     
CISPEP  18 VAL A    4    PRO A    5         18         0.11                     
CISPEP  19 VAL A    4    PRO A    5         19        -3.22                     
CISPEP  20 VAL A    4    PRO A    5         20        -2.03                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ASP A   1      -2.073  54.604  83.865  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -0.932  54.253  82.986  1.00  0.00           C  
ATOM      3  C   ASP A   1      -0.647  55.469  82.038  1.00  0.00           C  
ATOM      4  O   ASP A   1      -0.149  55.320  80.907  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -1.294  52.967  82.234  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -0.222  51.900  82.282  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       0.906  52.145  82.709  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -0.534  50.771  81.820  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -2.908  54.959  83.423  1.00  0.00           H  
ATOM     10  HA  ASP A   1      -0.044  54.075  83.591  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      -2.200  52.530  82.693  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      -1.549  53.228  81.198  1.00  0.00           H  
ATOM     13  N   LEU A   2      -0.996  56.665  82.500  1.00  0.00           N  
ATOM     14  CA  LEU A   2      -0.780  57.901  81.747  1.00  0.00           C  
ATOM     15  C   LEU A   2       0.437  58.672  82.172  1.00  0.00           C  
ATOM     16  O   LEU A   2       0.775  58.739  83.346  1.00  0.00           O  
ATOM     17  CB  LEU A   2      -1.975  58.797  81.923  1.00  0.00           C  
ATOM     18  CG  LEU A   2      -3.324  58.241  81.461  1.00  0.00           C  
ATOM     19  CD1 LEU A   2      -4.385  59.278  81.836  1.00  0.00           C  
ATOM     20  CD2 LEU A   2      -3.370  57.952  79.928  1.00  0.00           C  
ATOM     21  H   LEU A   2      -1.386  56.739  83.414  1.00  0.00           H  
ATOM     22  HA  LEU A   2      -0.704  57.664  80.689  1.00  0.00           H  
ATOM     23  HB2 LEU A   2      -2.042  59.049  82.975  1.00  0.00           H  
ATOM     24  HB3 LEU A   2      -1.763  59.702  81.380  1.00  0.00           H  
ATOM     25  HG  LEU A   2      -3.530  57.330  81.989  1.00  0.00           H  
ATOM     26 HD11 LEU A   2      -5.391  58.925  81.535  1.00  0.00           H  
ATOM     27 HD12 LEU A   2      -4.178  60.256  81.359  1.00  0.00           H  
ATOM     28 HD13 LEU A   2      -4.382  59.395  82.929  1.00  0.00           H  
ATOM     29 HD21 LEU A   2      -4.369  57.630  79.659  1.00  0.00           H  
ATOM     30 HD22 LEU A   2      -2.681  57.135  79.717  1.00  0.00           H  
ATOM     31 HD23 LEU A   2      -3.079  58.851  79.390  1.00  0.00           H  
ATOM     32  N   PHE A   3       1.046  59.328  81.207  1.00  0.00           N  
ATOM     33  CA  PHE A   3       2.146  60.261  81.478  1.00  0.00           C  
ATOM     34  C   PHE A   3       1.687  61.525  82.239  1.00  0.00           C  
ATOM     35  O   PHE A   3       2.277  61.865  83.285  1.00  0.00           O  
ATOM     36  CB  PHE A   3       2.804  60.753  80.197  1.00  0.00           C  
ATOM     37  CG  PHE A   3       3.413  59.669  79.435  1.00  0.00           C  
ATOM     38  CD1 PHE A   3       4.631  59.097  79.884  1.00  0.00           C  
ATOM     39  CD2 PHE A   3       2.791  59.195  78.281  1.00  0.00           C  
ATOM     40  CE1 PHE A   3       5.259  58.044  79.174  1.00  0.00           C  
ATOM     41  CE2 PHE A   3       3.390  58.137  77.517  1.00  0.00           C  
ATOM     42  CZ  PHE A   3       4.657  57.542  77.972  1.00  0.00           C  
ATOM     43  H   PHE A   3       0.721  59.202  80.239  1.00  0.00           H  
ATOM     44  HA  PHE A   3       2.896  59.747  82.104  1.00  0.00           H  
ATOM     45  HB2 PHE A   3       2.045  61.230  79.565  1.00  0.00           H  
ATOM     46  HB3 PHE A   3       3.554  61.481  80.438  1.00  0.00           H  
ATOM     47  HD1 PHE A   3       5.066  59.498  80.779  1.00  0.00           H  
ATOM     48  HD2 PHE A   3       1.863  59.619  77.967  1.00  0.00           H  
ATOM     49  HE1 PHE A   3       6.172  57.620  79.540  1.00  0.00           H  
ATOM     50  HE2 PHE A   3       2.885  57.796  76.575  1.00  0.00           H  
ATOM     51  HZ  PHE A   3       5.107  56.767  77.395  1.00  0.00           H  
ATOM     52  N   VAL A   4       0.685  62.227  81.712  1.00  0.00           N  
ATOM     53  CA  VAL A   4       0.141  63.452  82.351  1.00  0.00           C  
ATOM     54  C   VAL A   4      -1.383  63.490  82.160  1.00  0.00           C  
ATOM     55  O   VAL A   4      -1.908  63.382  81.075  1.00  0.00           O  
ATOM     56  CB  VAL A   4       0.831  64.744  81.796  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       0.752  64.835  80.236  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       0.185  66.070  82.418  1.00  0.00           C  
ATOM     59  H   VAL A   4       0.246  61.926  80.832  1.00  0.00           H  
ATOM     60  HA  VAL A   4       0.362  63.396  83.409  1.00  0.00           H  
ATOM     61  HB  VAL A   4       1.880  64.701  82.083  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       1.196  65.779  79.896  1.00  0.00           H  
ATOM     63 HG12 VAL A   4      -0.294  64.797  79.898  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       1.317  64.019  79.798  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       0.777  66.927  82.094  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       0.205  66.026  83.499  1.00  0.00           H  
ATOM     67 HG23 VAL A   4      -0.851  66.203  82.075  1.00  0.00           H  
ATOM     68  N   PRO A   5      -2.125  63.630  83.289  1.00  0.00           N  
ATOM     69  CA  PRO A   5      -1.671  63.688  84.700  1.00  0.00           C  
ATOM     70  C   PRO A   5      -1.139  62.291  85.134  1.00  0.00           C  
ATOM     71  O   PRO A   5      -1.656  61.316  84.636  1.00  0.00           O  
ATOM     72  CB  PRO A   5      -2.951  64.045  85.442  1.00  0.00           C  
ATOM     73  CG  PRO A   5      -4.051  63.465  84.607  1.00  0.00           C  
ATOM     74  CD  PRO A   5      -3.593  63.680  83.190  1.00  0.00           C  
ATOM     75  HA  PRO A   5      -0.921  64.462  84.826  1.00  0.00           H  
ATOM     76  HB2 PRO A   5      -2.946  63.620  86.424  1.00  0.00           H  
ATOM     77  HB3 PRO A   5      -3.045  65.144  85.499  1.00  0.00           H  
ATOM     78  HG2 PRO A   5      -4.123  62.402  84.825  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      -5.011  63.987  84.777  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      -3.947  62.889  82.531  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      -3.940  64.688  82.836  1.00  0.00           H  
ATOM     82  N   PRO A   6      -0.127  62.239  86.024  1.00  0.00           N  
ATOM     83  CA  PRO A   6       0.466  60.930  86.365  1.00  0.00           C  
ATOM     84  C   PRO A   6      -0.429  60.024  87.230  1.00  0.00           C  
ATOM     85  O   PRO A   6      -0.309  60.012  88.480  1.00  0.00           O  
ATOM     86  CB  PRO A   6       1.726  61.322  87.114  1.00  0.00           C  
ATOM     87  CG  PRO A   6       1.387  62.607  87.757  1.00  0.00           C  
ATOM     88  CD  PRO A   6       0.581  63.315  86.741  1.00  0.00           C  
ATOM     89  HA  PRO A   6       0.735  60.378  85.429  1.00  0.00           H  
ATOM     90  HB2 PRO A   6       1.982  60.576  87.851  1.00  0.00           H  
ATOM     91  HB3 PRO A   6       2.577  61.465  86.414  1.00  0.00           H  
ATOM     92  HG2 PRO A   6       0.816  62.443  88.664  1.00  0.00           H  
ATOM     93  HG3 PRO A   6       2.267  63.190  87.989  1.00  0.00           H  
ATOM     94  HD2 PRO A   6      -0.122  63.998  87.196  1.00  0.00           H  
ATOM     95  HD3 PRO A   6       1.233  63.857  86.034  1.00  0.00           H  
ATOM     96  N   ILE A   7      -1.289  59.301  86.566  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.265  58.399  87.188  1.00  0.00           C  
ATOM     98  C   ILE A   7      -2.490  57.197  86.257  1.00  0.00           C  
ATOM     99  O   ILE A   7      -2.235  57.300  85.053  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -3.657  59.130  87.373  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -4.223  59.554  85.983  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -3.488  60.376  88.283  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -5.573  60.260  86.035  1.00  0.00           C  
ATOM    104  H   ILE A   7      -1.293  59.381  85.540  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -1.903  58.056  88.154  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -4.379  58.423  87.842  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -3.542  60.222  85.480  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -4.320  58.685  85.374  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -2.994  61.174  87.740  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -2.837  60.077  89.126  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -4.464  60.689  88.667  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -6.193  59.782  86.778  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -6.061  60.173  85.075  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -5.404  61.314  86.268  1.00  0.00           H  
ATOM    115  N   ASP A   8      -2.979  56.092  86.789  1.00  0.00           N  
ATOM    116  CA  ASP A   8      -3.276  54.880  85.964  1.00  0.00           C  
ATOM    117  C   ASP A   8      -2.025  54.505  85.176  1.00  0.00           C  
ATOM    118  O   ASP A   8      -1.013  54.139  85.788  1.00  0.00           O  
ATOM    119  CB  ASP A   8      -4.495  55.122  85.093  1.00  0.00           C  
ATOM    120  CG  ASP A   8      -4.912  53.928  84.305  1.00  0.00           C  
ATOM    121  OD1 ASP A   8      -5.237  54.092  83.100  1.00  0.00           O  
ATOM    122  OD2 ASP A   8      -4.901  52.804  84.879  1.00  0.00           O  
ATOM    123  H   ASP A   8      -3.164  56.026  87.759  1.00  0.00           H  
ATOM    124  HA  ASP A   8      -3.510  54.078  86.654  1.00  0.00           H  
ATOM    125  HB2 ASP A   8      -5.354  55.451  85.699  1.00  0.00           H  
ATOM    126  HB3 ASP A   8      -4.293  55.920  84.368  1.00  0.00           H  
TER     127      ASP A   8                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A   1      -0.868  54.409  84.453  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -0.031  54.223  83.259  1.00  0.00           C  
ATOM      3  C   ASP A   1      -0.176  55.394  82.297  1.00  0.00           C  
ATOM      4  O   ASP A   1       0.147  55.289  81.118  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -0.416  52.909  82.585  1.00  0.00           C  
ATOM      6  CG  ASP A   1       0.716  52.281  81.761  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       1.890  52.697  81.927  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       0.419  51.329  80.949  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -1.892  54.471  84.335  1.00  0.00           H  
ATOM     10  HA  ASP A   1       0.999  54.151  83.595  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      -0.708  52.181  83.343  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      -1.261  53.098  81.935  1.00  0.00           H  
ATOM     13  N   LEU A   2      -0.632  56.508  82.808  1.00  0.00           N  
ATOM     14  CA  LEU A   2      -0.738  57.752  82.007  1.00  0.00           C  
ATOM     15  C   LEU A   2       0.488  58.642  82.312  1.00  0.00           C  
ATOM     16  O   LEU A   2       0.938  58.754  83.467  1.00  0.00           O  
ATOM     17  CB  LEU A   2      -2.018  58.517  82.298  1.00  0.00           C  
ATOM     18  CG  LEU A   2      -3.353  57.804  81.970  1.00  0.00           C  
ATOM     19  CD1 LEU A   2      -4.525  58.658  82.462  1.00  0.00           C  
ATOM     20  CD2 LEU A   2      -3.523  57.591  80.438  1.00  0.00           C  
ATOM     21  H   LEU A   2      -0.923  56.505  83.773  1.00  0.00           H  
ATOM     22  HA  LEU A   2      -0.709  57.504  80.935  1.00  0.00           H  
ATOM     23  HB2 LEU A   2      -2.048  58.784  83.347  1.00  0.00           H  
ATOM     24  HB3 LEU A   2      -2.014  59.420  81.720  1.00  0.00           H  
ATOM     25  HG  LEU A   2      -3.381  56.848  82.469  1.00  0.00           H  
ATOM     26 HD11 LEU A   2      -4.501  59.622  81.993  1.00  0.00           H  
ATOM     27 HD12 LEU A   2      -4.472  58.782  83.540  1.00  0.00           H  
ATOM     28 HD13 LEU A   2      -5.466  58.168  82.224  1.00  0.00           H  
ATOM     29 HD21 LEU A   2      -4.479  57.104  80.228  1.00  0.00           H  
ATOM     30 HD22 LEU A   2      -2.727  56.958  80.040  1.00  0.00           H  
ATOM     31 HD23 LEU A   2      -3.489  58.540  79.925  1.00  0.00           H  
ATOM     32  N   PHE A   3       0.972  59.328  81.280  1.00  0.00           N  
ATOM     33  CA  PHE A   3       2.130  60.241  81.428  1.00  0.00           C  
ATOM     34  C   PHE A   3       1.708  61.519  82.170  1.00  0.00           C  
ATOM     35  O   PHE A   3       2.355  61.931  83.137  1.00  0.00           O  
ATOM     36  CB  PHE A   3       2.703  60.607  80.059  1.00  0.00           C  
ATOM     37  CG  PHE A   3       4.105  61.200  80.120  1.00  0.00           C  
ATOM     38  CD1 PHE A   3       5.220  60.440  79.734  1.00  0.00           C  
ATOM     39  CD2 PHE A   3       4.313  62.524  80.517  1.00  0.00           C  
ATOM     40  CE1 PHE A   3       6.521  60.972  79.761  1.00  0.00           C  
ATOM     41  CE2 PHE A   3       5.616  63.083  80.581  1.00  0.00           C  
ATOM     42  CZ  PHE A   3       6.723  62.314  80.197  1.00  0.00           C  
ATOM     43  H   PHE A   3       0.537  59.223  80.368  1.00  0.00           H  
ATOM     44  HA  PHE A   3       2.888  59.726  82.034  1.00  0.00           H  
ATOM     45  HB2 PHE A   3       2.767  59.729  79.426  1.00  0.00           H  
ATOM     46  HB3 PHE A   3       2.041  61.322  79.593  1.00  0.00           H  
ATOM     47  HD1 PHE A   3       5.060  59.462  79.445  1.00  0.00           H  
ATOM     48  HD2 PHE A   3       3.462  63.171  80.771  1.00  0.00           H  
ATOM     49  HE1 PHE A   3       7.337  60.372  79.425  1.00  0.00           H  
ATOM     50  HE2 PHE A   3       5.758  64.085  80.919  1.00  0.00           H  
ATOM     51  HZ  PHE A   3       7.718  62.742  80.251  1.00  0.00           H  
ATOM     52  N   VAL A   4       0.644  62.152  81.700  1.00  0.00           N  
ATOM     53  CA  VAL A   4       0.145  63.375  82.317  1.00  0.00           C  
ATOM     54  C   VAL A   4      -1.388  63.504  82.159  1.00  0.00           C  
ATOM     55  O   VAL A   4      -1.929  63.458  81.058  1.00  0.00           O  
ATOM     56  CB  VAL A   4       0.829  64.646  81.695  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       0.747  64.674  80.134  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       0.243  65.918  82.257  1.00  0.00           C  
ATOM     59  H   VAL A   4       0.172  61.784  80.897  1.00  0.00           H  
ATOM     60  HA  VAL A   4       0.391  63.353  83.382  1.00  0.00           H  
ATOM     61  HB  VAL A   4       1.892  64.618  81.950  1.00  0.00           H  
ATOM     62 HG11 VAL A   4      -0.292  64.676  79.816  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       1.264  63.795  79.744  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       1.217  65.576  79.770  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       0.362  65.936  83.341  1.00  0.00           H  
ATOM     66 HG22 VAL A   4      -0.825  65.998  81.990  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       0.777  66.762  81.820  1.00  0.00           H  
ATOM     68  N   PRO A   5      -2.120  63.667  83.294  1.00  0.00           N  
ATOM     69  CA  PRO A   5      -1.656  63.670  84.693  1.00  0.00           C  
ATOM     70  C   PRO A   5      -1.142  62.268  85.105  1.00  0.00           C  
ATOM     71  O   PRO A   5      -1.583  61.263  84.522  1.00  0.00           O  
ATOM     72  CB  PRO A   5      -2.931  63.970  85.479  1.00  0.00           C  
ATOM     73  CG  PRO A   5      -4.052  63.546  84.562  1.00  0.00           C  
ATOM     74  CD  PRO A   5      -3.576  63.891  83.206  1.00  0.00           C  
ATOM     75  HA  PRO A   5      -0.881  64.424  84.870  1.00  0.00           H  
ATOM     76  HB2 PRO A   5      -2.958  63.397  86.423  1.00  0.00           H  
ATOM     77  HB3 PRO A   5      -3.029  65.046  85.702  1.00  0.00           H  
ATOM     78  HG2 PRO A   5      -4.224  62.483  84.654  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      -4.975  64.078  84.804  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      -4.037  63.239  82.476  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      -3.788  64.947  83.008  1.00  0.00           H  
ATOM     82  N   PRO A   6      -0.192  62.187  86.062  1.00  0.00           N  
ATOM     83  CA  PRO A   6       0.316  60.862  86.422  1.00  0.00           C  
ATOM     84  C   PRO A   6      -0.663  59.957  87.174  1.00  0.00           C  
ATOM     85  O   PRO A   6      -0.677  59.930  88.415  1.00  0.00           O  
ATOM     86  CB  PRO A   6       1.550  61.211  87.297  1.00  0.00           C  
ATOM     87  CG  PRO A   6       1.185  62.500  87.893  1.00  0.00           C  
ATOM     88  CD  PRO A   6       0.503  63.245  86.827  1.00  0.00           C  
ATOM     89  HA  PRO A   6       0.647  60.372  85.510  1.00  0.00           H  
ATOM     90  HB2 PRO A   6       1.749  60.435  88.024  1.00  0.00           H  
ATOM     91  HB3 PRO A   6       2.442  61.382  86.662  1.00  0.00           H  
ATOM     92  HG2 PRO A   6       0.478  62.278  88.714  1.00  0.00           H  
ATOM     93  HG3 PRO A   6       2.052  63.039  88.274  1.00  0.00           H  
ATOM     94  HD2 PRO A   6      -0.219  63.943  87.225  1.00  0.00           H  
ATOM     95  HD3 PRO A   6       1.272  63.749  86.200  1.00  0.00           H  
ATOM     96  N   ILE A   7      -1.497  59.229  86.430  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.465  58.287  86.990  1.00  0.00           C  
ATOM     98  C   ILE A   7      -2.169  56.934  86.359  1.00  0.00           C  
ATOM     99  O   ILE A   7      -2.385  56.745  85.169  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -3.951  58.683  86.710  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -4.256  60.090  87.279  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -4.951  57.628  87.372  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -5.670  60.626  87.018  1.00  0.00           C  
ATOM    104  H   ILE A   7      -1.444  59.323  85.420  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -2.325  58.207  88.056  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -4.099  58.710  85.630  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -4.090  60.067  88.343  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -3.571  60.809  86.881  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -5.948  57.775  86.937  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -4.982  57.782  88.456  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -4.624  56.632  87.151  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -6.403  59.989  87.525  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -5.865  60.646  85.933  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -5.763  61.622  87.420  1.00  0.00           H  
ATOM    115  N   ASP A   8      -1.669  56.017  87.207  1.00  0.00           N  
ATOM    116  CA  ASP A   8      -1.334  54.637  86.835  1.00  0.00           C  
ATOM    117  C   ASP A   8      -0.359  54.511  85.673  1.00  0.00           C  
ATOM    118  O   ASP A   8       0.859  54.475  85.902  1.00  0.00           O  
ATOM    119  CB  ASP A   8      -2.583  53.835  86.547  1.00  0.00           C  
ATOM    120  CG  ASP A   8      -2.276  52.349  86.491  1.00  0.00           C  
ATOM    121  OD1 ASP A   8      -1.957  51.806  87.563  1.00  0.00           O  
ATOM    122  OD2 ASP A   8      -2.339  51.731  85.411  1.00  0.00           O  
ATOM    123  H   ASP A   8      -1.492  56.290  88.139  1.00  0.00           H  
ATOM    124  HA  ASP A   8      -0.871  54.137  87.691  1.00  0.00           H  
ATOM    125  HB2 ASP A   8      -3.291  54.033  87.361  1.00  0.00           H  
ATOM    126  HB3 ASP A   8      -3.040  54.161  85.623  1.00  0.00           H  
TER     127      ASP A   8                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A   1      -1.788  55.797  85.339  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -0.833  55.262  84.342  1.00  0.00           C  
ATOM      3  C   ASP A   1      -0.320  56.220  83.268  1.00  0.00           C  
ATOM      4  O   ASP A   1       0.784  56.063  82.728  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -1.371  53.984  83.686  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -1.165  52.752  84.541  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -0.584  52.881  85.638  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -1.566  51.657  84.127  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -1.488  55.769  86.308  1.00  0.00           H  
ATOM     10  HA  ASP A   1       0.048  54.966  84.893  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      -2.447  54.104  83.534  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      -0.853  53.831  82.720  1.00  0.00           H  
ATOM     13  N   LEU A   2      -1.087  57.237  82.940  1.00  0.00           N  
ATOM     14  CA  LEU A   2      -0.666  58.196  81.942  1.00  0.00           C  
ATOM     15  C   LEU A   2       0.549  58.995  82.455  1.00  0.00           C  
ATOM     16  O   LEU A   2       0.917  58.973  83.617  1.00  0.00           O  
ATOM     17  CB  LEU A   2      -1.827  59.179  81.668  1.00  0.00           C  
ATOM     18  CG  LEU A   2      -3.127  58.574  81.081  1.00  0.00           C  
ATOM     19  CD1 LEU A   2      -4.285  59.610  81.119  1.00  0.00           C  
ATOM     20  CD2 LEU A   2      -2.865  58.106  79.636  1.00  0.00           C  
ATOM     21  H   LEU A   2      -1.975  57.373  83.421  1.00  0.00           H  
ATOM     22  HA  LEU A   2      -0.395  57.666  81.052  1.00  0.00           H  
ATOM     23  HB2 LEU A   2      -2.095  59.648  82.608  1.00  0.00           H  
ATOM     24  HB3 LEU A   2      -1.451  59.963  80.998  1.00  0.00           H  
ATOM     25  HG  LEU A   2      -3.405  57.724  81.678  1.00  0.00           H  
ATOM     26 HD11 LEU A   2      -4.602  59.762  82.131  1.00  0.00           H  
ATOM     27 HD12 LEU A   2      -5.126  59.235  80.508  1.00  0.00           H  
ATOM     28 HD13 LEU A   2      -3.938  60.562  80.701  1.00  0.00           H  
ATOM     29 HD21 LEU A   2      -2.382  58.904  79.067  1.00  0.00           H  
ATOM     30 HD22 LEU A   2      -3.828  57.852  79.169  1.00  0.00           H  
ATOM     31 HD23 LEU A   2      -2.207  57.223  79.637  1.00  0.00           H  
ATOM     32  N   PHE A   3       1.183  59.732  81.538  1.00  0.00           N  
ATOM     33  CA  PHE A   3       2.313  60.578  81.888  1.00  0.00           C  
ATOM     34  C   PHE A   3       1.780  61.906  82.433  1.00  0.00           C  
ATOM     35  O   PHE A   3       2.329  62.540  83.334  1.00  0.00           O  
ATOM     36  CB  PHE A   3       3.176  60.844  80.662  1.00  0.00           C  
ATOM     37  CG  PHE A   3       3.854  59.593  80.103  1.00  0.00           C  
ATOM     38  CD1 PHE A   3       3.313  58.897  78.989  1.00  0.00           C  
ATOM     39  CD2 PHE A   3       5.066  59.114  80.689  1.00  0.00           C  
ATOM     40  CE1 PHE A   3       3.998  57.790  78.427  1.00  0.00           C  
ATOM     41  CE2 PHE A   3       5.741  57.972  80.141  1.00  0.00           C  
ATOM     42  CZ  PHE A   3       5.197  57.330  79.020  1.00  0.00           C  
ATOM     43  H   PHE A   3       0.876  59.707  80.594  1.00  0.00           H  
ATOM     44  HA  PHE A   3       2.912  60.111  82.661  1.00  0.00           H  
ATOM     45  HB2 PHE A   3       2.544  61.286  79.861  1.00  0.00           H  
ATOM     46  HB3 PHE A   3       3.941  61.553  80.916  1.00  0.00           H  
ATOM     47  HD1 PHE A   3       2.394  59.232  78.522  1.00  0.00           H  
ATOM     48  HD2 PHE A   3       5.480  59.638  81.551  1.00  0.00           H  
ATOM     49  HE1 PHE A   3       3.626  57.269  77.572  1.00  0.00           H  
ATOM     50  HE2 PHE A   3       6.685  57.649  80.581  1.00  0.00           H  
ATOM     51  HZ  PHE A   3       5.715  56.491  78.599  1.00  0.00           H  
ATOM     52  N   VAL A   4       0.706  62.386  81.815  1.00  0.00           N  
ATOM     53  CA  VAL A   4       0.105  63.628  82.180  1.00  0.00           C  
ATOM     54  C   VAL A   4      -1.412  63.517  82.141  1.00  0.00           C  
ATOM     55  O   VAL A   4      -2.019  63.388  81.086  1.00  0.00           O  
ATOM     56  CB  VAL A   4       0.546  64.742  81.227  1.00  0.00           C  
ATOM     57  CG1 VAL A   4      -0.003  66.100  81.704  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       2.049  64.806  81.107  1.00  0.00           C  
ATOM     59  H   VAL A   4       0.277  61.866  81.063  1.00  0.00           H  
ATOM     60  HA  VAL A   4       0.441  63.870  83.190  1.00  0.00           H  
ATOM     61  HB  VAL A   4       0.145  64.520  80.237  1.00  0.00           H  
ATOM     62 HG11 VAL A   4      -1.096  66.077  81.668  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       0.373  66.898  81.064  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       0.321  66.295  82.736  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       2.414  63.893  80.632  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       2.496  64.862  82.107  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       2.318  65.683  80.505  1.00  0.00           H  
ATOM     68  N   PRO A   5      -2.051  63.598  83.295  1.00  0.00           N  
ATOM     69  CA  PRO A   5      -1.585  63.567  84.683  1.00  0.00           C  
ATOM     70  C   PRO A   5      -1.189  62.149  85.122  1.00  0.00           C  
ATOM     71  O   PRO A   5      -1.720  61.166  84.606  1.00  0.00           O  
ATOM     72  CB  PRO A   5      -2.780  64.049  85.484  1.00  0.00           C  
ATOM     73  CG  PRO A   5      -3.934  63.601  84.696  1.00  0.00           C  
ATOM     74  CD  PRO A   5      -3.511  63.706  83.233  1.00  0.00           C  
ATOM     75  HA  PRO A   5      -0.745  64.254  84.795  1.00  0.00           H  
ATOM     76  HB2 PRO A   5      -2.809  63.564  86.451  1.00  0.00           H  
ATOM     77  HB3 PRO A   5      -2.801  65.137  85.611  1.00  0.00           H  
ATOM     78  HG2 PRO A   5      -4.112  62.541  84.905  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      -4.811  64.202  84.922  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      -3.952  62.876  82.647  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      -3.763  64.685  82.842  1.00  0.00           H  
ATOM     82  N   PRO A   6      -0.247  62.032  86.049  1.00  0.00           N  
ATOM     83  CA  PRO A   6       0.212  60.694  86.412  1.00  0.00           C  
ATOM     84  C   PRO A   6      -0.721  59.906  87.339  1.00  0.00           C  
ATOM     85  O   PRO A   6      -0.360  58.849  87.831  1.00  0.00           O  
ATOM     86  CB  PRO A   6       1.531  60.987  87.146  1.00  0.00           C  
ATOM     87  CG  PRO A   6       1.306  62.303  87.774  1.00  0.00           C  
ATOM     88  CD  PRO A   6       0.497  63.072  86.773  1.00  0.00           C  
ATOM     89  HA  PRO A   6       0.441  60.087  85.544  1.00  0.00           H  
ATOM     90  HB2 PRO A   6       1.730  60.202  87.887  1.00  0.00           H  
ATOM     91  HB3 PRO A   6       2.340  61.088  86.423  1.00  0.00           H  
ATOM     92  HG2 PRO A   6       0.762  62.177  88.711  1.00  0.00           H  
ATOM     93  HG3 PRO A   6       2.262  62.819  87.919  1.00  0.00           H  
ATOM     94  HD2 PRO A   6      -0.168  63.739  87.300  1.00  0.00           H  
ATOM     95  HD3 PRO A   6       1.150  63.639  86.088  1.00  0.00           H  
ATOM     96  N   ILE A   7      -1.919  60.415  87.605  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.858  59.763  88.549  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.402  58.362  88.151  1.00  0.00           C  
ATOM     99  O   ILE A   7      -3.855  57.621  89.010  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -4.094  60.714  88.871  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -4.939  60.939  87.597  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -3.586  62.078  89.409  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -6.277  61.666  87.864  1.00  0.00           C  
ATOM    104  H   ILE A   7      -2.205  61.292  87.140  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -2.298  59.629  89.461  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -4.706  60.214  89.634  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -4.360  61.558  86.893  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -5.140  59.989  87.138  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -3.036  62.630  88.633  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -2.928  61.905  90.264  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -4.426  62.692  89.771  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -6.913  61.610  86.991  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -6.080  62.704  88.100  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -6.803  61.182  88.686  1.00  0.00           H  
ATOM    115  N   ASP A   8      -3.308  58.014  86.846  1.00  0.00           N  
ATOM    116  CA  ASP A   8      -3.801  56.733  86.330  1.00  0.00           C  
ATOM    117  C   ASP A   8      -3.012  56.280  85.080  1.00  0.00           C  
ATOM    118  O   ASP A   8      -3.491  56.424  83.932  1.00  0.00           O  
ATOM    119  CB  ASP A   8      -5.299  56.828  85.998  1.00  0.00           C  
ATOM    120  CG  ASP A   8      -5.940  55.449  85.834  1.00  0.00           C  
ATOM    121  OD1 ASP A   8      -7.081  55.373  85.359  1.00  0.00           O  
ATOM    122  OD2 ASP A   8      -5.301  54.466  86.192  1.00  0.00           O  
ATOM    123  H   ASP A   8      -2.932  58.620  86.187  1.00  0.00           H  
ATOM    124  HA  ASP A   8      -3.701  55.983  87.124  1.00  0.00           H  
ATOM    125  HB2 ASP A   8      -5.788  57.329  86.822  1.00  0.00           H  
ATOM    126  HB3 ASP A   8      -5.442  57.420  85.084  1.00  0.00           H  
TER     127      ASP A   8                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A   1      -2.501  55.344  83.843  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -2.166  55.105  82.440  1.00  0.00           C  
ATOM      3  C   ASP A   1      -1.347  56.202  81.694  1.00  0.00           C  
ATOM      4  O   ASP A   1      -0.401  55.914  80.957  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -3.457  54.833  81.660  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -3.167  54.237  80.298  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -2.336  53.311  80.199  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -3.795  54.694  79.309  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -2.164  54.703  84.506  1.00  0.00           H  
ATOM     10  HA  ASP A   1      -1.579  54.194  82.413  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      -4.106  54.129  82.216  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      -3.994  55.782  81.539  1.00  0.00           H  
ATOM     13  N   LEU A   2      -1.651  57.450  81.901  1.00  0.00           N  
ATOM     14  CA  LEU A   2      -0.953  58.556  81.247  1.00  0.00           C  
ATOM     15  C   LEU A   2       0.241  59.047  82.039  1.00  0.00           C  
ATOM     16  O   LEU A   2       0.288  58.906  83.232  1.00  0.00           O  
ATOM     17  CB  LEU A   2      -1.950  59.750  81.120  1.00  0.00           C  
ATOM     18  CG  LEU A   2      -3.298  59.477  80.379  1.00  0.00           C  
ATOM     19  CD1 LEU A   2      -4.318  60.530  80.685  1.00  0.00           C  
ATOM     20  CD2 LEU A   2      -3.063  59.355  78.892  1.00  0.00           C  
ATOM     21  H   LEU A   2      -2.402  57.650  82.546  1.00  0.00           H  
ATOM     22  HA  LEU A   2      -0.604  58.231  80.268  1.00  0.00           H  
ATOM     23  HB2 LEU A   2      -2.192  60.079  82.142  1.00  0.00           H  
ATOM     24  HB3 LEU A   2      -1.417  60.561  80.630  1.00  0.00           H  
ATOM     25  HG  LEU A   2      -3.705  58.524  80.724  1.00  0.00           H  
ATOM     26 HD11 LEU A   2      -3.964  61.521  80.400  1.00  0.00           H  
ATOM     27 HD12 LEU A   2      -4.500  60.520  81.750  1.00  0.00           H  
ATOM     28 HD13 LEU A   2      -5.238  60.293  80.157  1.00  0.00           H  
ATOM     29 HD21 LEU A   2      -3.991  59.036  78.419  1.00  0.00           H  
ATOM     30 HD22 LEU A   2      -2.288  58.570  78.729  1.00  0.00           H  
ATOM     31 HD23 LEU A   2      -2.752  60.292  78.498  1.00  0.00           H  
ATOM     32  N   PHE A   3       1.203  59.671  81.363  1.00  0.00           N  
ATOM     33  CA  PHE A   3       2.258  60.374  82.052  1.00  0.00           C  
ATOM     34  C   PHE A   3       1.706  61.698  82.593  1.00  0.00           C  
ATOM     35  O   PHE A   3       2.161  62.175  83.668  1.00  0.00           O  
ATOM     36  CB  PHE A   3       3.417  60.782  81.122  1.00  0.00           C  
ATOM     37  CG  PHE A   3       4.126  59.631  80.497  1.00  0.00           C  
ATOM     38  CD1 PHE A   3       3.916  59.334  79.157  1.00  0.00           C  
ATOM     39  CD2 PHE A   3       5.027  58.839  81.250  1.00  0.00           C  
ATOM     40  CE1 PHE A   3       4.567  58.276  78.551  1.00  0.00           C  
ATOM     41  CE2 PHE A   3       5.726  57.761  80.614  1.00  0.00           C  
ATOM     42  CZ  PHE A   3       5.508  57.453  79.267  1.00  0.00           C  
ATOM     43  H   PHE A   3       1.214  59.638  80.357  1.00  0.00           H  
ATOM     44  HA  PHE A   3       2.647  59.744  82.885  1.00  0.00           H  
ATOM     45  HB2 PHE A   3       3.012  61.464  80.343  1.00  0.00           H  
ATOM     46  HB3 PHE A   3       4.170  61.311  81.691  1.00  0.00           H  
ATOM     47  HD1 PHE A   3       3.213  59.915  78.590  1.00  0.00           H  
ATOM     48  HD2 PHE A   3       5.177  59.061  82.298  1.00  0.00           H  
ATOM     49  HE1 PHE A   3       4.387  58.040  77.492  1.00  0.00           H  
ATOM     50  HE2 PHE A   3       6.413  57.169  81.200  1.00  0.00           H  
ATOM     51  HZ  PHE A   3       5.995  56.605  78.790  1.00  0.00           H  
ATOM     52  N   VAL A   4       0.739  62.296  81.866  1.00  0.00           N  
ATOM     53  CA  VAL A   4       0.125  63.579  82.231  1.00  0.00           C  
ATOM     54  C   VAL A   4      -1.408  63.490  82.156  1.00  0.00           C  
ATOM     55  O   VAL A   4      -1.973  63.324  81.068  1.00  0.00           O  
ATOM     56  CB  VAL A   4       0.546  64.697  81.261  1.00  0.00           C  
ATOM     57  CG1 VAL A   4      -0.153  66.075  81.630  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       2.110  64.913  81.277  1.00  0.00           C  
ATOM     59  H   VAL A   4       0.392  61.875  80.995  1.00  0.00           H  
ATOM     60  HA  VAL A   4       0.436  63.827  83.233  1.00  0.00           H  
ATOM     61  HB  VAL A   4       0.279  64.411  80.265  1.00  0.00           H  
ATOM     62 HG11 VAL A   4      -1.223  65.999  81.455  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       0.264  66.867  81.016  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       0.041  66.321  82.677  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       2.620  63.996  80.935  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       2.437  65.146  82.287  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       2.392  65.715  80.613  1.00  0.00           H  
ATOM     68  N   PRO A   5      -2.100  63.559  83.291  1.00  0.00           N  
ATOM     69  CA  PRO A   5      -1.595  63.631  84.685  1.00  0.00           C  
ATOM     70  C   PRO A   5      -1.111  62.260  85.131  1.00  0.00           C  
ATOM     71  O   PRO A   5      -1.554  61.222  84.596  1.00  0.00           O  
ATOM     72  CB  PRO A   5      -2.835  64.056  85.457  1.00  0.00           C  
ATOM     73  CG  PRO A   5      -3.987  63.385  84.716  1.00  0.00           C  
ATOM     74  CD  PRO A   5      -3.564  63.553  83.258  1.00  0.00           C  
ATOM     75  HA  PRO A   5      -0.801  64.364  84.788  1.00  0.00           H  
ATOM     76  HB2 PRO A   5      -2.827  63.694  86.494  1.00  0.00           H  
ATOM     77  HB3 PRO A   5      -2.934  65.140  85.465  1.00  0.00           H  
ATOM     78  HG2 PRO A   5      -4.025  62.320  84.959  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      -4.925  63.905  84.922  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      -3.886  62.691  82.673  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      -3.941  64.485  82.857  1.00  0.00           H  
ATOM     82  N   PRO A   6      -0.205  62.176  86.124  1.00  0.00           N  
ATOM     83  CA  PRO A   6       0.338  60.930  86.614  1.00  0.00           C  
ATOM     84  C   PRO A   6      -0.575  60.038  87.428  1.00  0.00           C  
ATOM     85  O   PRO A   6      -0.097  59.269  88.246  1.00  0.00           O  
ATOM     86  CB  PRO A   6       1.486  61.395  87.530  1.00  0.00           C  
ATOM     87  CG  PRO A   6       1.792  62.746  87.155  1.00  0.00           C  
ATOM     88  CD  PRO A   6       0.432  63.316  86.795  1.00  0.00           C  
ATOM     89  HA  PRO A   6       0.718  60.395  85.733  1.00  0.00           H  
ATOM     90  HB2 PRO A   6       1.144  61.382  88.561  1.00  0.00           H  
ATOM     91  HB3 PRO A   6       2.372  60.761  87.399  1.00  0.00           H  
ATOM     92  HG2 PRO A   6       2.179  63.312  87.996  1.00  0.00           H  
ATOM     93  HG3 PRO A   6       2.459  62.731  86.306  1.00  0.00           H  
ATOM     94  HD2 PRO A   6      -0.111  63.567  87.711  1.00  0.00           H  
ATOM     95  HD3 PRO A   6       0.549  64.174  86.110  1.00  0.00           H  
ATOM     96  N   ILE A   7      -1.845  60.203  87.285  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.752  59.447  88.114  1.00  0.00           C  
ATOM     98  C   ILE A   7      -2.874  57.987  87.603  1.00  0.00           C  
ATOM     99  O   ILE A   7      -2.738  57.050  88.419  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -4.129  60.100  88.162  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -4.005  61.512  88.736  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -5.104  59.233  89.016  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -5.296  62.348  88.635  1.00  0.00           C  
ATOM    104  H   ILE A   7      -2.224  60.864  86.557  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -2.354  59.420  89.148  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -4.522  60.186  87.145  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -3.716  61.453  89.774  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -3.229  62.021  88.189  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -6.102  59.677  89.026  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -4.723  59.145  90.047  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -5.206  58.229  88.611  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -6.081  61.913  89.214  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -5.619  62.411  87.595  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -5.110  63.363  88.976  1.00  0.00           H  
ATOM    115  N   ASP A   8      -3.156  57.785  86.331  1.00  0.00           N  
ATOM    116  CA  ASP A   8      -3.363  56.422  85.827  1.00  0.00           C  
ATOM    117  C   ASP A   8      -3.212  56.360  84.317  1.00  0.00           C  
ATOM    118  O   ASP A   8      -3.753  57.237  83.619  1.00  0.00           O  
ATOM    119  CB  ASP A   8      -4.780  55.975  86.215  1.00  0.00           C  
ATOM    120  CG  ASP A   8      -4.974  54.468  85.996  1.00  0.00           C  
ATOM    121  OD1 ASP A   8      -6.152  54.062  85.818  1.00  0.00           O  
ATOM    122  OD2 ASP A   8      -3.980  53.701  86.023  1.00  0.00           O  
ATOM    123  H   ASP A   8      -3.248  58.590  85.676  1.00  0.00           H  
ATOM    124  HA  ASP A   8      -2.638  55.746  86.291  1.00  0.00           H  
ATOM    125  HB2 ASP A   8      -4.943  56.225  87.286  1.00  0.00           H  
ATOM    126  HB3 ASP A   8      -5.545  56.507  85.635  1.00  0.00           H  
TER     127      ASP A   8                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A   1      -1.644  54.717  84.125  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -0.438  54.552  83.272  1.00  0.00           C  
ATOM      3  C   ASP A   1      -0.318  55.788  82.361  1.00  0.00           C  
ATOM      4  O   ASP A   1       0.408  55.777  81.364  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -0.535  53.276  82.444  1.00  0.00           C  
ATOM      6  CG  ASP A   1       0.828  52.787  81.932  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       1.902  53.128  82.499  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       0.804  52.037  80.919  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -2.496  55.048  83.699  1.00  0.00           H  
ATOM     10  HA  ASP A   1       0.451  54.469  83.904  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      -0.978  52.496  83.052  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      -1.185  53.450  81.573  1.00  0.00           H  
ATOM     13  N   LEU A   2      -1.037  56.856  82.654  1.00  0.00           N  
ATOM     14  CA  LEU A   2      -0.944  58.095  81.838  1.00  0.00           C  
ATOM     15  C   LEU A   2       0.264  58.883  82.304  1.00  0.00           C  
ATOM     16  O   LEU A   2       0.492  58.987  83.549  1.00  0.00           O  
ATOM     17  CB  LEU A   2      -2.209  58.968  82.023  1.00  0.00           C  
ATOM     18  CG  LEU A   2      -3.561  58.454  81.514  1.00  0.00           C  
ATOM     19  CD1 LEU A   2      -4.651  59.507  81.824  1.00  0.00           C  
ATOM     20  CD2 LEU A   2      -3.573  58.200  79.941  1.00  0.00           C  
ATOM     21  H   LEU A   2      -1.646  56.869  83.479  1.00  0.00           H  
ATOM     22  HA  LEU A   2      -0.842  57.848  80.768  1.00  0.00           H  
ATOM     23  HB2 LEU A   2      -2.304  59.182  83.083  1.00  0.00           H  
ATOM     24  HB3 LEU A   2      -1.988  59.907  81.518  1.00  0.00           H  
ATOM     25  HG  LEU A   2      -3.808  57.538  82.024  1.00  0.00           H  
ATOM     26 HD11 LEU A   2      -5.616  59.131  81.509  1.00  0.00           H  
ATOM     27 HD12 LEU A   2      -4.426  60.450  81.307  1.00  0.00           H  
ATOM     28 HD13 LEU A   2      -4.663  59.677  82.902  1.00  0.00           H  
ATOM     29 HD21 LEU A   2      -2.655  57.707  79.655  1.00  0.00           H  
ATOM     30 HD22 LEU A   2      -3.695  59.137  79.401  1.00  0.00           H  
ATOM     31 HD23 LEU A   2      -4.406  57.542  79.708  1.00  0.00           H  
ATOM     32  N   PHE A   3       1.000  59.469  81.362  1.00  0.00           N  
ATOM     33  CA  PHE A   3       2.148  60.323  81.732  1.00  0.00           C  
ATOM     34  C   PHE A   3       1.647  61.597  82.410  1.00  0.00           C  
ATOM     35  O   PHE A   3       2.113  61.980  83.478  1.00  0.00           O  
ATOM     36  CB  PHE A   3       2.992  60.730  80.517  1.00  0.00           C  
ATOM     37  CG  PHE A   3       3.792  59.609  79.915  1.00  0.00           C  
ATOM     38  CD1 PHE A   3       5.138  59.351  80.390  1.00  0.00           C  
ATOM     39  CD2 PHE A   3       3.239  58.811  78.880  1.00  0.00           C  
ATOM     40  CE1 PHE A   3       5.907  58.260  79.830  1.00  0.00           C  
ATOM     41  CE2 PHE A   3       3.972  57.776  78.298  1.00  0.00           C  
ATOM     42  CZ  PHE A   3       5.327  57.459  78.798  1.00  0.00           C  
ATOM     43  H   PHE A   3       0.746  59.357  80.389  1.00  0.00           H  
ATOM     44  HA  PHE A   3       2.784  59.782  82.431  1.00  0.00           H  
ATOM     45  HB2 PHE A   3       2.354  61.149  79.748  1.00  0.00           H  
ATOM     46  HB3 PHE A   3       3.678  61.493  80.841  1.00  0.00           H  
ATOM     47  HD1 PHE A   3       5.563  59.972  81.194  1.00  0.00           H  
ATOM     48  HD2 PHE A   3       2.236  59.036  78.520  1.00  0.00           H  
ATOM     49  HE1 PHE A   3       6.919  58.031  80.204  1.00  0.00           H  
ATOM     50  HE2 PHE A   3       3.565  57.173  77.523  1.00  0.00           H  
ATOM     51  HZ  PHE A   3       5.905  56.647  78.377  1.00  0.00           H  
ATOM     52  N   VAL A   4       0.704  62.298  81.752  1.00  0.00           N  
ATOM     53  CA  VAL A   4       0.135  63.525  82.281  1.00  0.00           C  
ATOM     54  C   VAL A   4      -1.404  63.495  82.168  1.00  0.00           C  
ATOM     55  O   VAL A   4      -1.942  63.383  81.061  1.00  0.00           O  
ATOM     56  CB  VAL A   4       0.699  64.804  81.569  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       0.077  66.081  82.200  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       2.215  64.825  81.698  1.00  0.00           C  
ATOM     59  H   VAL A   4       0.345  61.969  80.907  1.00  0.00           H  
ATOM     60  HA  VAL A   4       0.405  63.606  83.317  1.00  0.00           H  
ATOM     61  HB  VAL A   4       0.438  64.776  80.504  1.00  0.00           H  
ATOM     62 HG11 VAL A   4      -0.997  66.126  81.968  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       0.565  66.968  81.765  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       0.235  66.050  83.290  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       2.589  65.783  81.353  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       2.641  64.053  81.097  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       2.533  64.665  82.735  1.00  0.00           H  
ATOM     68  N   PRO A   5      -2.126  63.615  83.291  1.00  0.00           N  
ATOM     69  CA  PRO A   5      -1.600  63.643  84.679  1.00  0.00           C  
ATOM     70  C   PRO A   5      -1.097  62.252  85.070  1.00  0.00           C  
ATOM     71  O   PRO A   5      -1.491  61.264  84.525  1.00  0.00           O  
ATOM     72  CB  PRO A   5      -2.820  64.045  85.490  1.00  0.00           C  
ATOM     73  CG  PRO A   5      -3.977  63.465  84.734  1.00  0.00           C  
ATOM     74  CD  PRO A   5      -3.597  63.699  83.270  1.00  0.00           C  
ATOM     75  HA  PRO A   5      -0.799  64.385  84.792  1.00  0.00           H  
ATOM     76  HB2 PRO A   5      -2.814  63.655  86.514  1.00  0.00           H  
ATOM     77  HB3 PRO A   5      -2.891  65.094  85.518  1.00  0.00           H  
ATOM     78  HG2 PRO A   5      -4.043  62.363  84.934  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      -4.898  63.974  84.994  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      -3.993  62.908  82.653  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      -3.947  64.681  82.920  1.00  0.00           H  
ATOM     82  N   PRO A   6      -0.188  62.185  86.064  1.00  0.00           N  
ATOM     83  CA  PRO A   6       0.306  60.873  86.553  1.00  0.00           C  
ATOM     84  C   PRO A   6      -0.732  60.076  87.356  1.00  0.00           C  
ATOM     85  O   PRO A   6      -0.767  60.101  88.588  1.00  0.00           O  
ATOM     86  CB  PRO A   6       1.550  61.237  87.389  1.00  0.00           C  
ATOM     87  CG  PRO A   6       1.219  62.579  87.924  1.00  0.00           C  
ATOM     88  CD  PRO A   6       0.439  63.314  86.791  1.00  0.00           C  
ATOM     89  HA  PRO A   6       0.592  60.282  85.682  1.00  0.00           H  
ATOM     90  HB2 PRO A   6       1.698  60.526  88.212  1.00  0.00           H  
ATOM     91  HB3 PRO A   6       2.420  61.259  86.752  1.00  0.00           H  
ATOM     92  HG2 PRO A   6       0.580  62.488  88.798  1.00  0.00           H  
ATOM     93  HG3 PRO A   6       2.148  63.103  88.175  1.00  0.00           H  
ATOM     94  HD2 PRO A   6      -0.335  63.976  87.203  1.00  0.00           H  
ATOM     95  HD3 PRO A   6       1.137  63.831  86.126  1.00  0.00           H  
ATOM     96  N   ILE A   7      -1.578  59.357  86.613  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.594  58.475  87.182  1.00  0.00           C  
ATOM     98  C   ILE A   7      -2.647  57.242  86.285  1.00  0.00           C  
ATOM     99  O   ILE A   7      -2.417  57.327  85.060  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -3.972  59.181  87.257  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -5.007  58.301  88.013  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -4.477  59.556  85.839  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -6.388  58.963  88.258  1.00  0.00           C  
ATOM    104  H   ILE A   7      -1.495  59.410  85.630  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -2.302  58.145  88.193  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -3.852  60.097  87.827  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -5.170  57.426  87.417  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -4.593  58.003  88.954  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -4.723  58.647  85.274  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -3.683  60.122  85.332  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -5.357  60.182  85.939  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -6.975  58.939  87.346  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -6.278  59.981  88.593  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -6.916  58.409  89.027  1.00  0.00           H  
ATOM    115  N   ASP A   8      -2.903  56.092  86.893  1.00  0.00           N  
ATOM    116  CA  ASP A   8      -2.944  54.800  86.190  1.00  0.00           C  
ATOM    117  C   ASP A   8      -1.642  54.508  85.441  1.00  0.00           C  
ATOM    118  O   ASP A   8      -0.659  54.119  86.053  1.00  0.00           O  
ATOM    119  CB  ASP A   8      -4.168  54.708  85.299  1.00  0.00           C  
ATOM    120  CG  ASP A   8      -4.286  53.378  84.613  1.00  0.00           C  
ATOM    121  OD1 ASP A   8      -4.007  52.367  85.214  1.00  0.00           O  
ATOM    122  OD2 ASP A   8      -4.681  53.370  83.455  1.00  0.00           O  
ATOM    123  H   ASP A   8      -3.039  56.080  87.926  1.00  0.00           H  
ATOM    124  HA  ASP A   8      -3.041  54.012  86.935  1.00  0.00           H  
ATOM    125  HB2 ASP A   8      -5.050  54.898  85.923  1.00  0.00           H  
ATOM    126  HB3 ASP A   8      -4.077  55.488  84.527  1.00  0.00           H  
TER     127      ASP A   8                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A   1      -1.710  56.590  85.729  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -0.550  55.969  84.999  1.00  0.00           C  
ATOM      3  C   ASP A   1      -0.333  56.599  83.577  1.00  0.00           C  
ATOM      4  O   ASP A   1       0.449  56.099  82.727  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -0.667  54.439  84.982  1.00  0.00           C  
ATOM      6  CG  ASP A   1       0.668  53.786  84.636  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       0.660  52.740  83.925  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       1.723  54.329  85.010  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -1.505  57.107  86.564  1.00  0.00           H  
ATOM     10  HA  ASP A   1       0.330  56.215  85.560  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      -0.983  54.100  85.958  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      -1.418  54.136  84.226  1.00  0.00           H  
ATOM     13  N   LEU A   2      -0.997  57.707  83.286  1.00  0.00           N  
ATOM     14  CA  LEU A   2      -0.778  58.423  82.016  1.00  0.00           C  
ATOM     15  C   LEU A   2       0.471  59.262  82.170  1.00  0.00           C  
ATOM     16  O   LEU A   2       0.877  59.511  83.268  1.00  0.00           O  
ATOM     17  CB  LEU A   2      -1.944  59.356  81.731  1.00  0.00           C  
ATOM     18  CG  LEU A   2      -3.346  58.762  81.535  1.00  0.00           C  
ATOM     19  CD1 LEU A   2      -4.342  59.934  81.445  1.00  0.00           C  
ATOM     20  CD2 LEU A   2      -3.390  57.918  80.295  1.00  0.00           C  
ATOM     21  H   LEU A   2      -1.646  58.088  83.985  1.00  0.00           H  
ATOM     22  HA  LEU A   2      -0.634  57.683  81.181  1.00  0.00           H  
ATOM     23  HB2 LEU A   2      -2.019  60.019  82.589  1.00  0.00           H  
ATOM     24  HB3 LEU A   2      -1.671  59.962  80.871  1.00  0.00           H  
ATOM     25  HG  LEU A   2      -3.602  58.167  82.416  1.00  0.00           H  
ATOM     26 HD11 LEU A   2      -5.350  59.524  81.310  1.00  0.00           H  
ATOM     27 HD12 LEU A   2      -4.098  60.568  80.604  1.00  0.00           H  
ATOM     28 HD13 LEU A   2      -4.297  60.510  82.346  1.00  0.00           H  
ATOM     29 HD21 LEU A   2      -2.830  57.003  80.449  1.00  0.00           H  
ATOM     30 HD22 LEU A   2      -2.972  58.430  79.438  1.00  0.00           H  
ATOM     31 HD23 LEU A   2      -4.429  57.604  80.051  1.00  0.00           H  
ATOM     32  N   PHE A   3       1.059  59.730  81.089  1.00  0.00           N  
ATOM     33  CA  PHE A   3       2.225  60.615  81.222  1.00  0.00           C  
ATOM     34  C   PHE A   3       1.806  61.861  81.983  1.00  0.00           C  
ATOM     35  O   PHE A   3       2.503  62.264  82.941  1.00  0.00           O  
ATOM     36  CB  PHE A   3       2.782  61.051  79.858  1.00  0.00           C  
ATOM     37  CG  PHE A   3       3.501  59.943  79.091  1.00  0.00           C  
ATOM     38  CD1 PHE A   3       4.834  59.627  79.429  1.00  0.00           C  
ATOM     39  CD2 PHE A   3       2.836  59.200  78.074  1.00  0.00           C  
ATOM     40  CE1 PHE A   3       5.521  58.581  78.800  1.00  0.00           C  
ATOM     41  CE2 PHE A   3       3.486  58.160  77.421  1.00  0.00           C  
ATOM     42  CZ  PHE A   3       4.856  57.830  77.821  1.00  0.00           C  
ATOM     43  H   PHE A   3       0.705  59.480  80.163  1.00  0.00           H  
ATOM     44  HA  PHE A   3       2.994  60.115  81.791  1.00  0.00           H  
ATOM     45  HB2 PHE A   3       1.981  61.438  79.231  1.00  0.00           H  
ATOM     46  HB3 PHE A   3       3.495  61.847  80.027  1.00  0.00           H  
ATOM     47  HD1 PHE A   3       5.342  60.230  80.194  1.00  0.00           H  
ATOM     48  HD2 PHE A   3       1.822  59.428  77.796  1.00  0.00           H  
ATOM     49  HE1 PHE A   3       6.539  58.330  79.081  1.00  0.00           H  
ATOM     50  HE2 PHE A   3       2.963  57.617  76.612  1.00  0.00           H  
ATOM     51  HZ  PHE A   3       5.375  57.006  77.338  1.00  0.00           H  
ATOM     52  N   VAL A   4       0.676  62.434  81.567  1.00  0.00           N  
ATOM     53  CA  VAL A   4       0.159  63.614  82.186  1.00  0.00           C  
ATOM     54  C   VAL A   4      -1.383  63.516  82.155  1.00  0.00           C  
ATOM     55  O   VAL A   4      -1.938  63.420  81.054  1.00  0.00           O  
ATOM     56  CB  VAL A   4       0.637  64.899  81.369  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       0.066  66.230  82.003  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       2.219  65.032  81.296  1.00  0.00           C  
ATOM     59  H   VAL A   4       0.184  62.072  80.774  1.00  0.00           H  
ATOM     60  HA  VAL A   4       0.510  63.686  83.193  1.00  0.00           H  
ATOM     61  HB  VAL A   4       0.276  64.808  80.349  1.00  0.00           H  
ATOM     62 HG11 VAL A   4      -1.024  66.214  81.952  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       0.452  67.097  81.474  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       0.384  66.300  83.054  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       2.480  66.019  80.969  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       2.625  64.284  80.586  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       2.657  64.849  82.274  1.00  0.00           H  
ATOM     68  N   PRO A   5      -2.096  63.551  83.293  1.00  0.00           N  
ATOM     69  CA  PRO A   5      -1.630  63.564  84.690  1.00  0.00           C  
ATOM     70  C   PRO A   5      -1.191  62.158  85.176  1.00  0.00           C  
ATOM     71  O   PRO A   5      -1.738  61.144  84.747  1.00  0.00           O  
ATOM     72  CB  PRO A   5      -2.870  63.972  85.480  1.00  0.00           C  
ATOM     73  CG  PRO A   5      -4.001  63.406  84.720  1.00  0.00           C  
ATOM     74  CD  PRO A   5      -3.571  63.543  83.237  1.00  0.00           C  
ATOM     75  HA  PRO A   5      -0.811  64.271  84.834  1.00  0.00           H  
ATOM     76  HB2 PRO A   5      -2.841  63.551  86.450  1.00  0.00           H  
ATOM     77  HB3 PRO A   5      -2.980  65.088  85.519  1.00  0.00           H  
ATOM     78  HG2 PRO A   5      -4.158  62.325  84.964  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      -4.896  64.011  84.952  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      -3.888  62.667  82.627  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      -3.953  64.491  82.852  1.00  0.00           H  
ATOM     82  N   PRO A   6      -0.229  62.112  86.099  1.00  0.00           N  
ATOM     83  CA  PRO A   6       0.215  60.758  86.502  1.00  0.00           C  
ATOM     84  C   PRO A   6      -0.730  60.000  87.396  1.00  0.00           C  
ATOM     85  O   PRO A   6      -0.438  58.882  87.738  1.00  0.00           O  
ATOM     86  CB  PRO A   6       1.557  61.029  87.220  1.00  0.00           C  
ATOM     87  CG  PRO A   6       1.320  62.342  87.811  1.00  0.00           C  
ATOM     88  CD  PRO A   6       0.542  63.150  86.790  1.00  0.00           C  
ATOM     89  HA  PRO A   6       0.397  60.135  85.639  1.00  0.00           H  
ATOM     90  HB2 PRO A   6       1.744  60.283  88.018  1.00  0.00           H  
ATOM     91  HB3 PRO A   6       2.366  61.084  86.497  1.00  0.00           H  
ATOM     92  HG2 PRO A   6       0.752  62.203  88.741  1.00  0.00           H  
ATOM     93  HG3 PRO A   6       2.238  62.852  87.983  1.00  0.00           H  
ATOM     94  HD2 PRO A   6      -0.100  63.893  87.293  1.00  0.00           H  
ATOM     95  HD3 PRO A   6       1.237  63.629  86.110  1.00  0.00           H  
ATOM     96  N   ILE A   7      -1.875  60.583  87.774  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.800  59.904  88.687  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.284  58.529  88.157  1.00  0.00           C  
ATOM     99  O   ILE A   7      -3.521  57.630  88.953  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -4.085  60.812  88.910  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -3.712  62.226  89.434  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -5.085  60.144  89.927  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -3.091  62.306  90.836  1.00  0.00           C  
ATOM    104  H   ILE A   7      -2.108  61.471  87.415  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -2.328  59.728  89.665  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -4.577  60.939  87.950  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -3.005  62.646  88.735  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -4.589  62.872  89.422  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -5.479  59.240  89.491  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -5.910  60.813  90.178  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -4.555  59.876  90.860  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -3.836  62.123  91.606  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -2.298  61.584  90.926  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -2.689  63.306  90.975  1.00  0.00           H  
ATOM    115  N   ASP A   8      -3.429  58.372  86.855  1.00  0.00           N  
ATOM    116  CA  ASP A   8      -3.981  57.185  86.259  1.00  0.00           C  
ATOM    117  C   ASP A   8      -2.975  56.469  85.355  1.00  0.00           C  
ATOM    118  O   ASP A   8      -3.331  55.887  84.333  1.00  0.00           O  
ATOM    119  CB  ASP A   8      -5.249  57.522  85.449  1.00  0.00           C  
ATOM    120  CG  ASP A   8      -6.258  56.369  85.367  1.00  0.00           C  
ATOM    121  OD1 ASP A   8      -6.932  56.250  84.326  1.00  0.00           O  
ATOM    122  OD2 ASP A   8      -6.366  55.583  86.356  1.00  0.00           O  
ATOM    123  H   ASP A   8      -3.196  59.112  86.194  1.00  0.00           H  
ATOM    124  HA  ASP A   8      -4.282  56.500  87.040  1.00  0.00           H  
ATOM    125  HB2 ASP A   8      -5.759  58.385  85.902  1.00  0.00           H  
ATOM    126  HB3 ASP A   8      -4.916  57.806  84.464  1.00  0.00           H  
TER     127      ASP A   8                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A   1      -2.706  55.210  83.641  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -2.266  55.009  82.237  1.00  0.00           C  
ATOM      3  C   ASP A   1      -1.484  56.150  81.584  1.00  0.00           C  
ATOM      4  O   ASP A   1      -0.452  55.972  80.965  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -3.463  54.623  81.376  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -3.069  53.806  80.177  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -2.333  54.340  79.318  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -3.504  52.619  80.072  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -2.268  54.596  84.320  1.00  0.00           H  
ATOM     10  HA  ASP A   1      -1.565  54.160  82.234  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      -4.121  54.010  81.976  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      -4.023  55.509  81.061  1.00  0.00           H  
ATOM     13  N   LEU A   2      -2.006  57.352  81.727  1.00  0.00           N  
ATOM     14  CA  LEU A   2      -1.393  58.511  81.115  1.00  0.00           C  
ATOM     15  C   LEU A   2      -0.139  58.958  81.862  1.00  0.00           C  
ATOM     16  O   LEU A   2      -0.025  58.797  83.053  1.00  0.00           O  
ATOM     17  CB  LEU A   2      -2.401  59.676  81.054  1.00  0.00           C  
ATOM     18  CG  LEU A   2      -3.775  59.426  80.389  1.00  0.00           C  
ATOM     19  CD1 LEU A   2      -4.610  60.665  80.583  1.00  0.00           C  
ATOM     20  CD2 LEU A   2      -3.700  59.055  78.902  1.00  0.00           C  
ATOM     21  H   LEU A   2      -2.881  57.450  82.277  1.00  0.00           H  
ATOM     22  HA  LEU A   2      -1.088  58.248  80.087  1.00  0.00           H  
ATOM     23  HB2 LEU A   2      -2.581  60.003  82.089  1.00  0.00           H  
ATOM     24  HB3 LEU A   2      -1.948  60.509  80.523  1.00  0.00           H  
ATOM     25  HG  LEU A   2      -4.248  58.600  80.915  1.00  0.00           H  
ATOM     26 HD11 LEU A   2      -4.164  61.495  80.063  1.00  0.00           H  
ATOM     27 HD12 LEU A   2      -4.681  60.906  81.648  1.00  0.00           H  
ATOM     28 HD13 LEU A   2      -5.614  60.481  80.196  1.00  0.00           H  
ATOM     29 HD21 LEU A   2      -3.176  59.834  78.370  1.00  0.00           H  
ATOM     30 HD22 LEU A   2      -4.695  58.962  78.494  1.00  0.00           H  
ATOM     31 HD23 LEU A   2      -3.183  58.112  78.758  1.00  0.00           H  
ATOM     32  N   PHE A   3       0.780  59.599  81.124  1.00  0.00           N  
ATOM     33  CA  PHE A   3       1.980  60.191  81.720  1.00  0.00           C  
ATOM     34  C   PHE A   3       1.647  61.510  82.397  1.00  0.00           C  
ATOM     35  O   PHE A   3       2.243  61.875  83.448  1.00  0.00           O  
ATOM     36  CB  PHE A   3       3.055  60.388  80.633  1.00  0.00           C  
ATOM     37  CG  PHE A   3       4.467  60.513  81.204  1.00  0.00           C  
ATOM     38  CD1 PHE A   3       5.014  61.753  81.578  1.00  0.00           C  
ATOM     39  CD2 PHE A   3       5.239  59.362  81.359  1.00  0.00           C  
ATOM     40  CE1 PHE A   3       6.296  61.836  82.115  1.00  0.00           C  
ATOM     41  CE2 PHE A   3       6.563  59.439  81.883  1.00  0.00           C  
ATOM     42  CZ  PHE A   3       7.086  60.694  82.253  1.00  0.00           C  
ATOM     43  H   PHE A   3       0.657  59.629  80.097  1.00  0.00           H  
ATOM     44  HA  PHE A   3       2.369  59.519  82.507  1.00  0.00           H  
ATOM     45  HB2 PHE A   3       3.032  59.522  79.962  1.00  0.00           H  
ATOM     46  HB3 PHE A   3       2.797  61.276  80.039  1.00  0.00           H  
ATOM     47  HD1 PHE A   3       4.414  62.649  81.431  1.00  0.00           H  
ATOM     48  HD2 PHE A   3       4.839  58.368  81.067  1.00  0.00           H  
ATOM     49  HE1 PHE A   3       6.719  62.799  82.404  1.00  0.00           H  
ATOM     50  HE2 PHE A   3       7.140  58.558  81.980  1.00  0.00           H  
ATOM     51  HZ  PHE A   3       8.085  60.783  82.664  1.00  0.00           H  
ATOM     52  N   VAL A   4       0.695  62.199  81.806  1.00  0.00           N  
ATOM     53  CA  VAL A   4       0.178  63.467  82.328  1.00  0.00           C  
ATOM     54  C   VAL A   4      -1.365  63.462  82.173  1.00  0.00           C  
ATOM     55  O   VAL A   4      -1.867  63.383  81.073  1.00  0.00           O  
ATOM     56  CB  VAL A   4       0.779  64.718  81.538  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       0.176  66.069  82.018  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       2.305  64.750  81.648  1.00  0.00           C  
ATOM     59  H   VAL A   4       0.297  61.841  80.966  1.00  0.00           H  
ATOM     60  HA  VAL A   4       0.444  63.524  83.370  1.00  0.00           H  
ATOM     61  HB  VAL A   4       0.517  64.600  80.482  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       0.637  66.883  81.466  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       0.351  66.191  83.112  1.00  0.00           H  
ATOM     64 HG13 VAL A   4      -0.899  66.078  81.823  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       2.622  64.709  82.711  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       2.678  65.662  81.185  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       2.723  63.904  81.127  1.00  0.00           H  
ATOM     68  N   PRO A   5      -2.128  63.543  83.293  1.00  0.00           N  
ATOM     69  CA  PRO A   5      -1.736  63.644  84.704  1.00  0.00           C  
ATOM     70  C   PRO A   5      -1.026  62.368  85.093  1.00  0.00           C  
ATOM     71  O   PRO A   5      -1.270  61.342  84.451  1.00  0.00           O  
ATOM     72  CB  PRO A   5      -3.073  63.834  85.433  1.00  0.00           C  
ATOM     73  CG  PRO A   5      -4.076  63.189  84.536  1.00  0.00           C  
ATOM     74  CD  PRO A   5      -3.586  63.503  83.139  1.00  0.00           C  
ATOM     75  HA  PRO A   5      -1.090  64.511  84.835  1.00  0.00           H  
ATOM     76  HB2 PRO A   5      -3.059  63.356  86.399  1.00  0.00           H  
ATOM     77  HB3 PRO A   5      -3.265  64.890  85.546  1.00  0.00           H  
ATOM     78  HG2 PRO A   5      -4.093  62.094  84.704  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      -5.066  63.628  84.718  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      -3.890  62.687  82.457  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      -3.970  64.492  82.825  1.00  0.00           H  
ATOM     82  N   PRO A   6      -0.155  62.390  86.106  1.00  0.00           N  
ATOM     83  CA  PRO A   6       0.602  61.197  86.488  1.00  0.00           C  
ATOM     84  C   PRO A   6      -0.205  60.174  87.313  1.00  0.00           C  
ATOM     85  O   PRO A   6       0.243  59.698  88.351  1.00  0.00           O  
ATOM     86  CB  PRO A   6       1.752  61.788  87.304  1.00  0.00           C  
ATOM     87  CG  PRO A   6       1.122  62.935  87.987  1.00  0.00           C  
ATOM     88  CD  PRO A   6       0.206  63.534  86.968  1.00  0.00           C  
ATOM     89  HA  PRO A   6       0.996  60.718  85.597  1.00  0.00           H  
ATOM     90  HB2 PRO A   6       2.109  61.035  88.014  1.00  0.00           H  
ATOM     91  HB3 PRO A   6       2.536  62.182  86.639  1.00  0.00           H  
ATOM     92  HG2 PRO A   6       0.570  62.583  88.865  1.00  0.00           H  
ATOM     93  HG3 PRO A   6       1.892  63.664  88.263  1.00  0.00           H  
ATOM     94  HD2 PRO A   6      -0.669  63.943  87.449  1.00  0.00           H  
ATOM     95  HD3 PRO A   6       0.716  64.297  86.351  1.00  0.00           H  
ATOM     96  N   ILE A   7      -1.416  59.858  86.871  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.244  58.865  87.554  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.030  58.158  86.433  1.00  0.00           C  
ATOM     99  O   ILE A   7      -3.567  58.810  85.557  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -3.161  59.522  88.643  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -3.998  58.425  89.334  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -4.064  60.646  88.025  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -4.751  58.830  90.621  1.00  0.00           C  
ATOM    104  H   ILE A   7      -1.768  60.266  86.019  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -1.604  58.151  88.026  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -2.479  59.969  89.393  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -4.738  58.043  88.620  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -3.335  57.602  89.600  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -3.447  61.326  87.434  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -4.556  61.193  88.808  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -4.795  60.173  87.363  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -4.074  59.348  91.300  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -5.149  57.952  91.070  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -5.573  59.520  90.391  1.00  0.00           H  
ATOM    115  N   ASP A   8      -3.111  56.821  86.519  1.00  0.00           N  
ATOM    116  CA  ASP A   8      -3.897  55.973  85.593  1.00  0.00           C  
ATOM    117  C   ASP A   8      -3.637  56.071  84.074  1.00  0.00           C  
ATOM    118  O   ASP A   8      -4.230  56.838  83.332  1.00  0.00           O  
ATOM    119  CB  ASP A   8      -5.405  56.117  85.820  1.00  0.00           C  
ATOM    120  CG  ASP A   8      -6.211  55.012  85.139  1.00  0.00           C  
ATOM    121  OD1 ASP A   8      -5.693  53.840  85.130  1.00  0.00           O  
ATOM    122  OD2 ASP A   8      -7.328  55.260  84.643  1.00  0.00           O  
ATOM    123  H   ASP A   8      -2.653  56.340  87.256  1.00  0.00           H  
ATOM    124  HA  ASP A   8      -3.657  54.929  85.851  1.00  0.00           H  
ATOM    125  HB2 ASP A   8      -5.606  56.121  86.894  1.00  0.00           H  
ATOM    126  HB3 ASP A   8      -5.732  57.088  85.441  1.00  0.00           H  
TER     127      ASP A   8                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A   1      -2.306  55.394  84.213  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -2.001  55.089  82.785  1.00  0.00           C  
ATOM      3  C   ASP A   1      -1.300  56.190  81.956  1.00  0.00           C  
ATOM      4  O   ASP A   1      -0.313  55.940  81.226  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -3.308  54.678  82.094  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -3.123  53.449  81.191  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -3.934  53.288  80.234  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -2.181  52.624  81.430  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -1.917  54.761  84.883  1.00  0.00           H  
ATOM     10  HA  ASP A   1      -1.308  54.223  82.779  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      -4.051  54.446  82.882  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      -3.688  55.500  81.500  1.00  0.00           H  
ATOM     13  N   LEU A   2      -1.784  57.404  82.083  1.00  0.00           N  
ATOM     14  CA  LEU A   2      -1.263  58.560  81.359  1.00  0.00           C  
ATOM     15  C   LEU A   2      -0.011  59.106  82.028  1.00  0.00           C  
ATOM     16  O   LEU A   2       0.119  59.030  83.218  1.00  0.00           O  
ATOM     17  CB  LEU A   2      -2.326  59.661  81.366  1.00  0.00           C  
ATOM     18  CG  LEU A   2      -3.506  59.375  80.412  1.00  0.00           C  
ATOM     19  CD1 LEU A   2      -4.734  60.309  80.762  1.00  0.00           C  
ATOM     20  CD2 LEU A   2      -3.103  59.553  79.019  1.00  0.00           C  
ATOM     21  H   LEU A   2      -2.559  57.544  82.695  1.00  0.00           H  
ATOM     22  HA  LEU A   2      -1.016  58.271  80.342  1.00  0.00           H  
ATOM     23  HB2 LEU A   2      -2.742  59.771  82.348  1.00  0.00           H  
ATOM     24  HB3 LEU A   2      -1.875  60.597  81.082  1.00  0.00           H  
ATOM     25  HG  LEU A   2      -3.828  58.338  80.531  1.00  0.00           H  
ATOM     26 HD11 LEU A   2      -5.617  60.022  80.182  1.00  0.00           H  
ATOM     27 HD12 LEU A   2      -4.483  61.353  80.554  1.00  0.00           H  
ATOM     28 HD13 LEU A   2      -4.958  60.208  81.812  1.00  0.00           H  
ATOM     29 HD21 LEU A   2      -3.963  59.375  78.375  1.00  0.00           H  
ATOM     30 HD22 LEU A   2      -2.311  58.845  78.765  1.00  0.00           H  
ATOM     31 HD23 LEU A   2      -2.760  60.570  78.841  1.00  0.00           H  
ATOM     32  N   PHE A   3       0.891  59.667  81.250  1.00  0.00           N  
ATOM     33  CA  PHE A   3       2.056  60.323  81.846  1.00  0.00           C  
ATOM     34  C   PHE A   3       1.627  61.653  82.463  1.00  0.00           C  
ATOM     35  O   PHE A   3       2.116  62.069  83.507  1.00  0.00           O  
ATOM     36  CB  PHE A   3       3.157  60.548  80.794  1.00  0.00           C  
ATOM     37  CG  PHE A   3       4.520  60.880  81.389  1.00  0.00           C  
ATOM     38  CD1 PHE A   3       5.463  59.864  81.623  1.00  0.00           C  
ATOM     39  CD2 PHE A   3       4.875  62.203  81.701  1.00  0.00           C  
ATOM     40  CE1 PHE A   3       6.756  60.189  82.172  1.00  0.00           C  
ATOM     41  CE2 PHE A   3       6.115  62.507  82.257  1.00  0.00           C  
ATOM     42  CZ  PHE A   3       7.072  61.511  82.483  1.00  0.00           C  
ATOM     43  H   PHE A   3       0.758  59.647  80.272  1.00  0.00           H  
ATOM     44  HA  PHE A   3       2.438  59.680  82.619  1.00  0.00           H  
ATOM     45  HB2 PHE A   3       3.232  59.662  80.186  1.00  0.00           H  
ATOM     46  HB3 PHE A   3       2.870  61.379  80.134  1.00  0.00           H  
ATOM     47  HD1 PHE A   3       5.220  58.825  81.386  1.00  0.00           H  
ATOM     48  HD2 PHE A   3       4.175  62.972  81.514  1.00  0.00           H  
ATOM     49  HE1 PHE A   3       7.476  59.391  82.349  1.00  0.00           H  
ATOM     50  HE2 PHE A   3       6.379  63.542  82.505  1.00  0.00           H  
ATOM     51  HZ  PHE A   3       8.009  61.775  82.905  1.00  0.00           H  
ATOM     52  N   VAL A   4       0.703  62.323  81.822  1.00  0.00           N  
ATOM     53  CA  VAL A   4       0.134  63.565  82.328  1.00  0.00           C  
ATOM     54  C   VAL A   4      -1.380  63.492  82.171  1.00  0.00           C  
ATOM     55  O   VAL A   4      -1.865  63.431  81.034  1.00  0.00           O  
ATOM     56  CB  VAL A   4       0.618  64.806  81.567  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       0.080  66.115  82.261  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       2.134  64.857  81.551  1.00  0.00           C  
ATOM     59  H   VAL A   4       0.329  61.980  80.911  1.00  0.00           H  
ATOM     60  HA  VAL A   4       0.429  63.646  83.380  1.00  0.00           H  
ATOM     61  HB  VAL A   4       0.250  64.738  80.548  1.00  0.00           H  
ATOM     62 HG11 VAL A   4      -0.978  66.038  82.498  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       0.233  66.955  81.591  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       0.642  66.287  83.161  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       2.539  64.040  80.973  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       2.500  64.838  82.566  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       2.437  65.809  81.079  1.00  0.00           H  
ATOM     68  N   PRO A   5      -2.118  63.503  83.279  1.00  0.00           N  
ATOM     69  CA  PRO A   5      -1.665  63.620  84.674  1.00  0.00           C  
ATOM     70  C   PRO A   5      -1.129  62.262  85.140  1.00  0.00           C  
ATOM     71  O   PRO A   5      -1.632  61.237  84.759  1.00  0.00           O  
ATOM     72  CB  PRO A   5      -2.919  64.042  85.422  1.00  0.00           C  
ATOM     73  CG  PRO A   5      -3.980  63.309  84.694  1.00  0.00           C  
ATOM     74  CD  PRO A   5      -3.599  63.358  83.204  1.00  0.00           C  
ATOM     75  HA  PRO A   5      -0.914  64.408  84.752  1.00  0.00           H  
ATOM     76  HB2 PRO A   5      -2.904  63.719  86.461  1.00  0.00           H  
ATOM     77  HB3 PRO A   5      -3.063  65.133  85.332  1.00  0.00           H  
ATOM     78  HG2 PRO A   5      -4.009  62.271  85.036  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      -4.959  63.769  84.871  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      -3.928  62.474  82.681  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      -4.002  64.230  82.734  1.00  0.00           H  
ATOM     82  N   PRO A   6      -0.082  62.270  85.991  1.00  0.00           N  
ATOM     83  CA  PRO A   6       0.506  60.976  86.380  1.00  0.00           C  
ATOM     84  C   PRO A   6      -0.274  60.235  87.449  1.00  0.00           C  
ATOM     85  O   PRO A   6       0.301  59.795  88.425  1.00  0.00           O  
ATOM     86  CB  PRO A   6       1.903  61.391  86.863  1.00  0.00           C  
ATOM     87  CG  PRO A   6       1.675  62.677  87.527  1.00  0.00           C  
ATOM     88  CD  PRO A   6       0.636  63.387  86.601  1.00  0.00           C  
ATOM     89  HA  PRO A   6       0.602  60.334  85.506  1.00  0.00           H  
ATOM     90  HB2 PRO A   6       2.351  60.669  87.536  1.00  0.00           H  
ATOM     91  HB3 PRO A   6       2.556  61.521  86.023  1.00  0.00           H  
ATOM     92  HG2 PRO A   6       1.296  62.522  88.538  1.00  0.00           H  
ATOM     93  HG3 PRO A   6       2.606  63.243  87.569  1.00  0.00           H  
ATOM     94  HD2 PRO A   6      -0.013  64.044  87.186  1.00  0.00           H  
ATOM     95  HD3 PRO A   6       1.097  63.958  85.837  1.00  0.00           H  
ATOM     96  N   ILE A   7      -1.587  60.136  87.284  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.427  59.491  88.285  1.00  0.00           C  
ATOM     98  C   ILE A   7      -2.572  58.025  87.914  1.00  0.00           C  
ATOM     99  O   ILE A   7      -2.255  57.138  88.702  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -3.832  60.158  88.373  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -3.706  61.676  88.672  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -4.724  59.428  89.491  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -3.041  62.072  90.026  1.00  0.00           C  
ATOM    104  H   ILE A   7      -2.007  60.486  86.439  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -1.936  59.549  89.249  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -4.329  60.037  87.416  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -3.130  62.164  87.850  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -4.713  62.085  88.657  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -4.791  58.343  89.289  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -5.725  59.835  89.439  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -4.307  59.560  90.477  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -3.657  61.734  90.864  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -2.958  63.184  90.092  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -2.037  61.657  90.069  1.00  0.00           H  
ATOM    115  N   ASP A   8      -3.026  57.762  86.711  1.00  0.00           N  
ATOM    116  CA  ASP A   8      -3.189  56.373  86.221  1.00  0.00           C  
ATOM    117  C   ASP A   8      -3.068  56.360  84.703  1.00  0.00           C  
ATOM    118  O   ASP A   8      -3.687  57.233  84.028  1.00  0.00           O  
ATOM    119  CB  ASP A   8      -4.560  55.838  86.645  1.00  0.00           C  
ATOM    120  CG  ASP A   8      -4.688  54.341  86.488  1.00  0.00           C  
ATOM    121  OD1 ASP A   8      -5.829  53.813  86.484  1.00  0.00           O  
ATOM    122  OD2 ASP A   8      -3.604  53.681  86.351  1.00  0.00           O  
ATOM    123  H   ASP A   8      -3.269  58.503  86.061  1.00  0.00           H  
ATOM    124  HA  ASP A   8      -2.405  55.747  86.673  1.00  0.00           H  
ATOM    125  HB2 ASP A   8      -4.729  56.095  87.690  1.00  0.00           H  
ATOM    126  HB3 ASP A   8      -5.319  56.318  86.049  1.00  0.00           H  
TER     127      ASP A   8                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A   1      -2.022  55.152  84.170  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -1.067  54.786  83.102  1.00  0.00           C  
ATOM      3  C   ASP A   1      -1.004  55.868  82.021  1.00  0.00           C  
ATOM      4  O   ASP A   1      -1.131  55.616  80.809  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -1.524  53.444  82.535  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -0.448  52.771  81.657  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -0.835  51.969  80.773  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       0.771  53.022  81.872  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -2.909  54.670  84.160  1.00  0.00           H  
ATOM     10  HA  ASP A   1      -0.058  54.667  83.520  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      -1.768  52.786  83.376  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      -2.430  53.579  81.934  1.00  0.00           H  
ATOM     13  N   LEU A   2      -0.810  57.083  82.469  1.00  0.00           N  
ATOM     14  CA  LEU A   2      -0.784  58.262  81.613  1.00  0.00           C  
ATOM     15  C   LEU A   2       0.466  59.035  81.978  1.00  0.00           C  
ATOM     16  O   LEU A   2       0.838  59.093  83.130  1.00  0.00           O  
ATOM     17  CB  LEU A   2      -2.002  59.171  81.898  1.00  0.00           C  
ATOM     18  CG  LEU A   2      -3.348  58.631  81.406  1.00  0.00           C  
ATOM     19  CD1 LEU A   2      -4.485  59.591  81.898  1.00  0.00           C  
ATOM     20  CD2 LEU A   2      -3.408  58.479  79.964  1.00  0.00           C  
ATOM     21  H   LEU A   2      -0.678  57.198  83.458  1.00  0.00           H  
ATOM     22  HA  LEU A   2      -0.736  57.989  80.545  1.00  0.00           H  
ATOM     23  HB2 LEU A   2      -2.113  59.317  82.968  1.00  0.00           H  
ATOM     24  HB3 LEU A   2      -1.839  60.118  81.445  1.00  0.00           H  
ATOM     25  HG  LEU A   2      -3.499  57.646  81.856  1.00  0.00           H  
ATOM     26 HD11 LEU A   2      -5.451  59.129  81.742  1.00  0.00           H  
ATOM     27 HD12 LEU A   2      -4.436  60.534  81.363  1.00  0.00           H  
ATOM     28 HD13 LEU A   2      -4.367  59.773  82.965  1.00  0.00           H  
ATOM     29 HD21 LEU A   2      -2.626  57.774  79.657  1.00  0.00           H  
ATOM     30 HD22 LEU A   2      -3.247  59.448  79.466  1.00  0.00           H  
ATOM     31 HD23 LEU A   2      -4.373  58.061  79.682  1.00  0.00           H  
ATOM     32  N   PHE A   3       1.085  59.636  80.999  1.00  0.00           N  
ATOM     33  CA  PHE A   3       2.229  60.495  81.275  1.00  0.00           C  
ATOM     34  C   PHE A   3       1.772  61.725  82.059  1.00  0.00           C  
ATOM     35  O   PHE A   3       2.368  62.105  83.047  1.00  0.00           O  
ATOM     36  CB  PHE A   3       2.897  60.895  79.962  1.00  0.00           C  
ATOM     37  CG  PHE A   3       4.139  61.730  80.154  1.00  0.00           C  
ATOM     38  CD1 PHE A   3       4.096  63.129  79.899  1.00  0.00           C  
ATOM     39  CD2 PHE A   3       5.370  61.138  80.569  1.00  0.00           C  
ATOM     40  CE1 PHE A   3       5.250  63.925  80.083  1.00  0.00           C  
ATOM     41  CE2 PHE A   3       6.497  61.937  80.756  1.00  0.00           C  
ATOM     42  CZ  PHE A   3       6.452  63.338  80.509  1.00  0.00           C  
ATOM     43  H   PHE A   3       0.756  59.509  80.077  1.00  0.00           H  
ATOM     44  HA  PHE A   3       2.959  59.940  81.892  1.00  0.00           H  
ATOM     45  HB2 PHE A   3       3.140  59.984  79.398  1.00  0.00           H  
ATOM     46  HB3 PHE A   3       2.201  61.480  79.353  1.00  0.00           H  
ATOM     47  HD1 PHE A   3       3.164  63.588  79.556  1.00  0.00           H  
ATOM     48  HD2 PHE A   3       5.434  60.071  80.742  1.00  0.00           H  
ATOM     49  HE1 PHE A   3       5.192  64.995  79.900  1.00  0.00           H  
ATOM     50  HE2 PHE A   3       7.389  61.471  81.079  1.00  0.00           H  
ATOM     51  HZ  PHE A   3       7.318  63.931  80.633  1.00  0.00           H  
ATOM     52  N   VAL A   4       0.701  62.342  81.615  1.00  0.00           N  
ATOM     53  CA  VAL A   4       0.137  63.494  82.291  1.00  0.00           C  
ATOM     54  C   VAL A   4      -1.387  63.487  82.168  1.00  0.00           C  
ATOM     55  O   VAL A   4      -1.929  63.428  81.060  1.00  0.00           O  
ATOM     56  CB  VAL A   4       0.740  64.812  81.711  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       0.545  64.930  80.163  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       0.114  66.044  82.426  1.00  0.00           C  
ATOM     59  H   VAL A   4       0.214  62.023  80.749  1.00  0.00           H  
ATOM     60  HA  VAL A   4       0.428  63.418  83.342  1.00  0.00           H  
ATOM     61  HB  VAL A   4       1.845  64.825  81.897  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       0.928  64.037  79.691  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       1.103  65.793  79.805  1.00  0.00           H  
ATOM     64 HG13 VAL A   4      -0.491  65.081  79.925  1.00  0.00           H  
ATOM     65 HG21 VAL A   4      -0.988  66.020  82.349  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       0.496  66.948  81.917  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       0.443  66.038  83.459  1.00  0.00           H  
ATOM     68  N   PRO A   5      -2.092  63.553  83.296  1.00  0.00           N  
ATOM     69  CA  PRO A   5      -1.641  63.647  84.688  1.00  0.00           C  
ATOM     70  C   PRO A   5      -1.173  62.260  85.144  1.00  0.00           C  
ATOM     71  O   PRO A   5      -1.675  61.260  84.689  1.00  0.00           O  
ATOM     72  CB  PRO A   5      -2.880  64.092  85.449  1.00  0.00           C  
ATOM     73  CG  PRO A   5      -3.963  63.433  84.681  1.00  0.00           C  
ATOM     74  CD  PRO A   5      -3.579  63.522  83.218  1.00  0.00           C  
ATOM     75  HA  PRO A   5      -0.861  64.408  84.800  1.00  0.00           H  
ATOM     76  HB2 PRO A   5      -2.887  63.711  86.472  1.00  0.00           H  
ATOM     77  HB3 PRO A   5      -2.971  65.188  85.409  1.00  0.00           H  
ATOM     78  HG2 PRO A   5      -4.036  62.379  84.980  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      -4.928  63.926  84.875  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      -3.977  62.686  82.632  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      -3.920  64.462  82.781  1.00  0.00           H  
ATOM     82  N   PRO A   6      -0.194  62.213  86.071  1.00  0.00           N  
ATOM     83  CA  PRO A   6       0.292  60.894  86.504  1.00  0.00           C  
ATOM     84  C   PRO A   6      -0.639  60.187  87.477  1.00  0.00           C  
ATOM     85  O   PRO A   6      -0.206  59.698  88.499  1.00  0.00           O  
ATOM     86  CB  PRO A   6       1.649  61.248  87.148  1.00  0.00           C  
ATOM     87  CG  PRO A   6       1.397  62.552  87.790  1.00  0.00           C  
ATOM     88  CD  PRO A   6       0.520  63.299  86.748  1.00  0.00           C  
ATOM     89  HA  PRO A   6       0.446  60.252  85.640  1.00  0.00           H  
ATOM     90  HB2 PRO A   6       1.959  60.526  87.873  1.00  0.00           H  
ATOM     91  HB3 PRO A   6       2.407  61.338  86.403  1.00  0.00           H  
ATOM     92  HG2 PRO A   6       0.908  62.436  88.749  1.00  0.00           H  
ATOM     93  HG3 PRO A   6       2.339  63.095  87.946  1.00  0.00           H  
ATOM     94  HD2 PRO A   6      -0.135  64.000  87.230  1.00  0.00           H  
ATOM     95  HD3 PRO A   6       1.133  63.826  86.022  1.00  0.00           H  
ATOM     96  N   ILE A   7      -1.934  60.193  87.199  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.925  59.612  88.086  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.060  58.134  87.818  1.00  0.00           C  
ATOM     99  O   ILE A   7      -3.482  57.372  88.685  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -4.298  60.366  87.924  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -5.163  60.147  89.146  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -5.040  59.949  86.623  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -6.466  61.009  89.170  1.00  0.00           C  
ATOM    104  H   ILE A   7      -2.232  60.599  86.332  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -2.605  59.752  89.110  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -4.065  61.435  87.858  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -5.426  59.094  89.221  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -4.590  60.409  90.033  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -5.783  60.710  86.376  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -5.520  58.977  86.782  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -4.311  59.870  85.810  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -6.872  61.003  90.188  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -7.223  60.557  88.509  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -6.241  62.022  88.844  1.00  0.00           H  
ATOM    115  N   ASP A   8      -2.684  57.716  86.629  1.00  0.00           N  
ATOM    116  CA  ASP A   8      -2.826  56.305  86.186  1.00  0.00           C  
ATOM    117  C   ASP A   8      -1.759  56.044  85.119  1.00  0.00           C  
ATOM    118  O   ASP A   8      -0.681  56.649  85.197  1.00  0.00           O  
ATOM    119  CB  ASP A   8      -4.235  56.088  85.679  1.00  0.00           C  
ATOM    120  CG  ASP A   8      -4.620  54.635  85.644  1.00  0.00           C  
ATOM    121  OD1 ASP A   8      -4.800  54.053  86.739  1.00  0.00           O  
ATOM    122  OD2 ASP A   8      -4.690  54.044  84.547  1.00  0.00           O  
ATOM    123  H   ASP A   8      -2.262  58.355  85.975  1.00  0.00           H  
ATOM    124  HA  ASP A   8      -2.649  55.628  87.024  1.00  0.00           H  
ATOM    125  HB2 ASP A   8      -4.949  56.610  86.322  1.00  0.00           H  
ATOM    126  HB3 ASP A   8      -4.297  56.487  84.689  1.00  0.00           H  
TER     127      ASP A   8                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A   1      -2.051  54.137  84.131  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -2.091  54.149  82.659  1.00  0.00           C  
ATOM      3  C   ASP A   1      -1.871  55.506  81.943  1.00  0.00           C  
ATOM      4  O   ASP A   1      -2.160  55.677  80.776  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -3.365  53.493  82.176  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -3.125  52.617  80.911  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -4.166  52.244  80.301  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -1.988  52.294  80.546  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -1.345  53.592  84.562  1.00  0.00           H  
ATOM     10  HA  ASP A   1      -1.247  53.513  82.323  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      -3.748  52.881  82.963  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      -4.085  54.275  81.954  1.00  0.00           H  
ATOM     13  N   LEU A   2      -1.355  56.497  82.657  1.00  0.00           N  
ATOM     14  CA  LEU A   2      -1.108  57.785  82.007  1.00  0.00           C  
ATOM     15  C   LEU A   2       0.164  58.497  82.483  1.00  0.00           C  
ATOM     16  O   LEU A   2       0.692  58.235  83.519  1.00  0.00           O  
ATOM     17  CB  LEU A   2      -2.345  58.700  82.194  1.00  0.00           C  
ATOM     18  CG  LEU A   2      -3.059  59.084  80.896  1.00  0.00           C  
ATOM     19  CD1 LEU A   2      -4.382  59.735  81.207  1.00  0.00           C  
ATOM     20  CD2 LEU A   2      -2.156  60.069  80.105  1.00  0.00           C  
ATOM     21  H   LEU A   2      -1.078  56.364  83.634  1.00  0.00           H  
ATOM     22  HA  LEU A   2      -0.993  57.588  80.939  1.00  0.00           H  
ATOM     23  HB2 LEU A   2      -3.056  58.170  82.843  1.00  0.00           H  
ATOM     24  HB3 LEU A   2      -2.066  59.623  82.691  1.00  0.00           H  
ATOM     25  HG  LEU A   2      -3.231  58.184  80.279  1.00  0.00           H  
ATOM     26 HD11 LEU A   2      -4.913  59.955  80.294  1.00  0.00           H  
ATOM     27 HD12 LEU A   2      -4.238  60.660  81.791  1.00  0.00           H  
ATOM     28 HD13 LEU A   2      -4.989  59.054  81.762  1.00  0.00           H  
ATOM     29 HD21 LEU A   2      -2.773  60.643  79.416  1.00  0.00           H  
ATOM     30 HD22 LEU A   2      -1.434  59.498  79.532  1.00  0.00           H  
ATOM     31 HD23 LEU A   2      -1.670  60.751  80.808  1.00  0.00           H  
ATOM     32  N   PHE A   3       0.649  59.395  81.636  1.00  0.00           N  
ATOM     33  CA  PHE A   3       1.853  60.201  81.963  1.00  0.00           C  
ATOM     34  C   PHE A   3       1.459  61.534  82.525  1.00  0.00           C  
ATOM     35  O   PHE A   3       1.952  61.972  83.538  1.00  0.00           O  
ATOM     36  CB  PHE A   3       2.674  60.453  80.691  1.00  0.00           C  
ATOM     37  CG  PHE A   3       3.321  59.235  80.122  1.00  0.00           C  
ATOM     38  CD1 PHE A   3       2.668  58.464  79.126  1.00  0.00           C  
ATOM     39  CD2 PHE A   3       4.605  58.844  80.546  1.00  0.00           C  
ATOM     40  CE1 PHE A   3       3.311  57.307  78.628  1.00  0.00           C  
ATOM     41  CE2 PHE A   3       5.216  57.707  80.022  1.00  0.00           C  
ATOM     42  CZ  PHE A   3       4.576  56.931  79.055  1.00  0.00           C  
ATOM     43  H   PHE A   3       0.196  59.542  80.740  1.00  0.00           H  
ATOM     44  HA  PHE A   3       2.483  59.664  82.691  1.00  0.00           H  
ATOM     45  HB2 PHE A   3       1.988  60.878  79.934  1.00  0.00           H  
ATOM     46  HB3 PHE A   3       3.453  61.188  80.913  1.00  0.00           H  
ATOM     47  HD1 PHE A   3       1.686  58.755  78.763  1.00  0.00           H  
ATOM     48  HD2 PHE A   3       5.109  59.412  81.278  1.00  0.00           H  
ATOM     49  HE1 PHE A   3       2.820  56.703  77.888  1.00  0.00           H  
ATOM     50  HE2 PHE A   3       6.183  57.432  80.415  1.00  0.00           H  
ATOM     51  HZ  PHE A   3       5.067  56.044  78.664  1.00  0.00           H  
ATOM     52  N   VAL A   4       0.572  62.221  81.840  1.00  0.00           N  
ATOM     53  CA  VAL A   4       0.154  63.527  82.302  1.00  0.00           C  
ATOM     54  C   VAL A   4      -1.384  63.527  82.148  1.00  0.00           C  
ATOM     55  O   VAL A   4      -1.901  63.510  81.020  1.00  0.00           O  
ATOM     56  CB  VAL A   4       0.819  64.680  81.485  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       0.341  66.052  82.015  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       2.344  64.592  81.502  1.00  0.00           C  
ATOM     59  H   VAL A   4       0.163  61.861  81.000  1.00  0.00           H  
ATOM     60  HA  VAL A   4       0.441  63.655  83.357  1.00  0.00           H  
ATOM     61  HB  VAL A   4       0.473  64.583  80.449  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       0.778  66.263  83.012  1.00  0.00           H  
ATOM     63 HG12 VAL A   4      -0.742  66.061  82.106  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       0.667  66.823  81.308  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       2.674  63.655  81.130  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       2.725  64.725  82.515  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       2.781  65.368  80.843  1.00  0.00           H  
ATOM     68  N   PRO A   5      -2.117  63.561  83.270  1.00  0.00           N  
ATOM     69  CA  PRO A   5      -1.680  63.579  84.677  1.00  0.00           C  
ATOM     70  C   PRO A   5      -1.015  62.273  85.086  1.00  0.00           C  
ATOM     71  O   PRO A   5      -1.314  61.234  84.524  1.00  0.00           O  
ATOM     72  CB  PRO A   5      -2.969  63.794  85.436  1.00  0.00           C  
ATOM     73  CG  PRO A   5      -4.013  63.173  84.578  1.00  0.00           C  
ATOM     74  CD  PRO A   5      -3.580  63.562  83.180  1.00  0.00           C  
ATOM     75  HA  PRO A   5      -0.991  64.378  84.901  1.00  0.00           H  
ATOM     76  HB2 PRO A   5      -2.926  63.286  86.421  1.00  0.00           H  
ATOM     77  HB3 PRO A   5      -3.210  64.858  85.557  1.00  0.00           H  
ATOM     78  HG2 PRO A   5      -3.957  62.096  84.656  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      -4.994  63.546  84.830  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      -3.959  62.829  82.454  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      -3.943  64.553  82.925  1.00  0.00           H  
ATOM     82  N   PRO A   6      -0.110  62.300  86.092  1.00  0.00           N  
ATOM     83  CA  PRO A   6       0.490  61.040  86.519  1.00  0.00           C  
ATOM     84  C   PRO A   6      -0.517  60.196  87.341  1.00  0.00           C  
ATOM     85  O   PRO A   6      -0.629  60.288  88.564  1.00  0.00           O  
ATOM     86  CB  PRO A   6       1.672  61.493  87.374  1.00  0.00           C  
ATOM     87  CG  PRO A   6       1.256  62.791  87.965  1.00  0.00           C  
ATOM     88  CD  PRO A   6       0.413  63.453  86.858  1.00  0.00           C  
ATOM     89  HA  PRO A   6       0.837  60.428  85.683  1.00  0.00           H  
ATOM     90  HB2 PRO A   6       1.841  60.737  88.180  1.00  0.00           H  
ATOM     91  HB3 PRO A   6       2.581  61.639  86.796  1.00  0.00           H  
ATOM     92  HG2 PRO A   6       0.640  62.598  88.826  1.00  0.00           H  
ATOM     93  HG3 PRO A   6       2.162  63.403  88.193  1.00  0.00           H  
ATOM     94  HD2 PRO A   6      -0.382  64.020  87.308  1.00  0.00           H  
ATOM     95  HD3 PRO A   6       1.000  64.096  86.195  1.00  0.00           H  
ATOM     96  N   ILE A   7      -1.237  59.348  86.626  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.173  58.426  87.250  1.00  0.00           C  
ATOM     98  C   ILE A   7      -1.932  57.081  86.583  1.00  0.00           C  
ATOM     99  O   ILE A   7      -1.103  56.995  85.689  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -3.664  58.898  87.056  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -4.045  58.998  85.547  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -3.912  60.189  87.830  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -5.445  59.383  85.268  1.00  0.00           C  
ATOM    104  H   ILE A   7      -1.124  59.325  85.603  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -1.954  58.324  88.307  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -4.307  58.128  87.508  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -3.417  59.760  85.114  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -3.846  58.046  85.052  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -3.754  60.020  88.899  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -4.952  60.525  87.681  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -3.239  60.946  87.455  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -5.567  60.476  85.477  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -6.120  58.810  85.910  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -5.694  59.204  84.242  1.00  0.00           H  
ATOM    115  N   ASP A   8      -2.673  56.063  87.003  1.00  0.00           N  
ATOM    116  CA  ASP A   8      -2.532  54.727  86.447  1.00  0.00           C  
ATOM    117  C   ASP A   8      -2.865  54.811  84.934  1.00  0.00           C  
ATOM    118  O   ASP A   8      -3.796  55.503  84.501  1.00  0.00           O  
ATOM    119  CB  ASP A   8      -3.479  53.721  87.139  1.00  0.00           C  
ATOM    120  CG  ASP A   8      -3.123  52.267  86.784  1.00  0.00           C  
ATOM    121  OD1 ASP A   8      -3.956  51.368  86.935  1.00  0.00           O  
ATOM    122  OD2 ASP A   8      -1.966  52.051  86.346  1.00  0.00           O  
ATOM    123  H   ASP A   8      -3.392  56.197  87.717  1.00  0.00           H  
ATOM    124  HA  ASP A   8      -1.486  54.413  86.560  1.00  0.00           H  
ATOM    125  HB2 ASP A   8      -3.424  53.861  88.227  1.00  0.00           H  
ATOM    126  HB3 ASP A   8      -4.516  53.893  86.836  1.00  0.00           H  
TER     127      ASP A   8                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASP A   1      -2.394  55.298  84.407  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -2.126  54.917  83.007  1.00  0.00           C  
ATOM      3  C   ASP A   1      -1.410  56.027  82.222  1.00  0.00           C  
ATOM      4  O   ASP A   1      -0.529  55.809  81.394  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -3.456  54.640  82.302  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -3.297  54.212  80.877  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -3.734  54.977  79.958  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -2.774  53.122  80.651  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -2.859  56.171  84.589  1.00  0.00           H  
ATOM     10  HA  ASP A   1      -1.535  53.999  82.949  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      -3.972  53.853  82.877  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      -4.068  55.548  82.327  1.00  0.00           H  
ATOM     13  N   LEU A   2      -1.752  57.266  82.494  1.00  0.00           N  
ATOM     14  CA  LEU A   2      -1.189  58.415  81.765  1.00  0.00           C  
ATOM     15  C   LEU A   2       0.067  58.978  82.418  1.00  0.00           C  
ATOM     16  O   LEU A   2       0.226  58.958  83.630  1.00  0.00           O  
ATOM     17  CB  LEU A   2      -2.209  59.550  81.614  1.00  0.00           C  
ATOM     18  CG  LEU A   2      -3.502  59.274  80.811  1.00  0.00           C  
ATOM     19  CD1 LEU A   2      -4.399  60.552  80.934  1.00  0.00           C  
ATOM     20  CD2 LEU A   2      -3.247  59.006  79.333  1.00  0.00           C  
ATOM     21  H   LEU A   2      -2.402  57.445  83.214  1.00  0.00           H  
ATOM     22  HA  LEU A   2      -0.919  58.074  80.777  1.00  0.00           H  
ATOM     23  HB2 LEU A   2      -2.518  59.885  82.599  1.00  0.00           H  
ATOM     24  HB3 LEU A   2      -1.742  60.382  81.128  1.00  0.00           H  
ATOM     25  HG  LEU A   2      -4.023  58.398  81.237  1.00  0.00           H  
ATOM     26 HD11 LEU A   2      -4.764  60.646  81.954  1.00  0.00           H  
ATOM     27 HD12 LEU A   2      -5.255  60.472  80.264  1.00  0.00           H  
ATOM     28 HD13 LEU A   2      -3.806  61.448  80.690  1.00  0.00           H  
ATOM     29 HD21 LEU A   2      -4.155  58.624  78.893  1.00  0.00           H  
ATOM     30 HD22 LEU A   2      -2.463  58.217  79.246  1.00  0.00           H  
ATOM     31 HD23 LEU A   2      -2.940  59.920  78.818  1.00  0.00           H  
ATOM     32  N   PHE A   3       0.941  59.513  81.589  1.00  0.00           N  
ATOM     33  CA  PHE A   3       2.098  60.203  82.065  1.00  0.00           C  
ATOM     34  C   PHE A   3       1.649  61.572  82.618  1.00  0.00           C  
ATOM     35  O   PHE A   3       2.148  62.063  83.618  1.00  0.00           O  
ATOM     36  CB  PHE A   3       3.130  60.324  80.910  1.00  0.00           C  
ATOM     37  CG  PHE A   3       4.447  60.908  81.367  1.00  0.00           C  
ATOM     38  CD1 PHE A   3       5.427  60.077  82.005  1.00  0.00           C  
ATOM     39  CD2 PHE A   3       4.715  62.284  81.193  1.00  0.00           C  
ATOM     40  CE1 PHE A   3       6.643  60.622  82.485  1.00  0.00           C  
ATOM     41  CE2 PHE A   3       5.935  62.822  81.685  1.00  0.00           C  
ATOM     42  CZ  PHE A   3       6.908  61.989  82.326  1.00  0.00           C  
ATOM     43  H   PHE A   3       0.780  59.459  80.594  1.00  0.00           H  
ATOM     44  HA  PHE A   3       2.535  59.609  82.875  1.00  0.00           H  
ATOM     45  HB2 PHE A   3       3.260  59.317  80.504  1.00  0.00           H  
ATOM     46  HB3 PHE A   3       2.730  60.999  80.136  1.00  0.00           H  
ATOM     47  HD1 PHE A   3       5.264  59.022  82.149  1.00  0.00           H  
ATOM     48  HD2 PHE A   3       3.991  62.944  80.722  1.00  0.00           H  
ATOM     49  HE1 PHE A   3       7.377  60.038  82.965  1.00  0.00           H  
ATOM     50  HE2 PHE A   3       6.116  63.862  81.549  1.00  0.00           H  
ATOM     51  HZ  PHE A   3       7.834  62.423  82.684  1.00  0.00           H  
ATOM     52  N   VAL A   4       0.686  62.186  81.941  1.00  0.00           N  
ATOM     53  CA  VAL A   4       0.147  63.515  82.319  1.00  0.00           C  
ATOM     54  C   VAL A   4      -1.390  63.497  82.173  1.00  0.00           C  
ATOM     55  O   VAL A   4      -1.915  63.409  81.020  1.00  0.00           O  
ATOM     56  CB  VAL A   4       0.844  64.619  81.487  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       0.949  64.251  79.993  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       0.136  65.993  81.688  1.00  0.00           C  
ATOM     59  H   VAL A   4       0.310  61.738  81.159  1.00  0.00           H  
ATOM     60  HA  VAL A   4       0.391  63.704  83.350  1.00  0.00           H  
ATOM     61  HB  VAL A   4       1.870  64.698  81.863  1.00  0.00           H  
ATOM     62 HG11 VAL A   4      -0.048  64.196  79.530  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       1.455  63.302  79.873  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       1.511  65.025  79.479  1.00  0.00           H  
ATOM     65 HG21 VAL A   4      -0.867  65.977  81.235  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       0.719  66.796  81.242  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       0.018  66.179  82.752  1.00  0.00           H  
ATOM     68  N   PRO A   5      -2.125  63.585  83.284  1.00  0.00           N  
ATOM     69  CA  PRO A   5      -1.667  63.641  84.669  1.00  0.00           C  
ATOM     70  C   PRO A   5      -1.089  62.246  85.047  1.00  0.00           C  
ATOM     71  O   PRO A   5      -1.430  61.309  84.396  1.00  0.00           O  
ATOM     72  CB  PRO A   5      -2.953  64.011  85.431  1.00  0.00           C  
ATOM     73  CG  PRO A   5      -4.063  63.451  84.592  1.00  0.00           C  
ATOM     74  CD  PRO A   5      -3.596  63.623  83.188  1.00  0.00           C  
ATOM     75  HA  PRO A   5      -0.917  64.430  84.794  1.00  0.00           H  
ATOM     76  HB2 PRO A   5      -2.928  63.585  86.429  1.00  0.00           H  
ATOM     77  HB3 PRO A   5      -3.080  65.103  85.443  1.00  0.00           H  
ATOM     78  HG2 PRO A   5      -4.189  62.358  84.765  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      -5.007  63.992  84.807  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      -3.952  62.797  82.581  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      -3.936  64.558  82.773  1.00  0.00           H  
ATOM     82  N   PRO A   6      -0.172  62.186  86.051  1.00  0.00           N  
ATOM     83  CA  PRO A   6       0.532  60.919  86.406  1.00  0.00           C  
ATOM     84  C   PRO A   6      -0.272  59.810  87.054  1.00  0.00           C  
ATOM     85  O   PRO A   6       0.295  58.992  87.834  1.00  0.00           O  
ATOM     86  CB  PRO A   6       1.589  61.386  87.439  1.00  0.00           C  
ATOM     87  CG  PRO A   6       1.675  62.833  87.306  1.00  0.00           C  
ATOM     88  CD  PRO A   6       0.289  63.275  86.922  1.00  0.00           C  
ATOM     89  HA  PRO A   6       1.037  60.494  85.535  1.00  0.00           H  
ATOM     90  HB2 PRO A   6       1.329  61.129  88.443  1.00  0.00           H  
ATOM     91  HB3 PRO A   6       2.589  60.924  87.251  1.00  0.00           H  
ATOM     92  HG2 PRO A   6       1.961  63.287  88.281  1.00  0.00           H  
ATOM     93  HG3 PRO A   6       2.375  63.103  86.546  1.00  0.00           H  
ATOM     94  HD2 PRO A   6      -0.326  63.347  87.810  1.00  0.00           H  
ATOM     95  HD3 PRO A   6       0.317  64.221  86.398  1.00  0.00           H  
ATOM     96  N   ILE A   7      -1.582  59.765  86.818  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.442  58.824  87.546  1.00  0.00           C  
ATOM     98  C   ILE A   7      -2.721  57.507  86.737  1.00  0.00           C  
ATOM     99  O   ILE A   7      -3.445  57.573  85.735  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -3.808  59.503  87.972  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -3.553  60.724  88.873  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -4.719  58.513  88.733  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -4.847  61.595  89.144  1.00  0.00           C  
ATOM    104  H   ILE A   7      -1.976  60.362  86.141  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -1.925  58.548  88.464  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -4.311  59.821  87.051  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -3.162  60.408  89.849  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -2.805  61.380  88.407  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -4.879  57.642  88.091  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -5.715  58.964  88.923  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -4.245  58.222  89.668  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -5.380  61.761  88.208  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -4.575  62.583  89.618  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -5.487  61.064  89.840  1.00  0.00           H  
ATOM    115  N   ASP A   8      -2.178  56.389  87.250  1.00  0.00           N  
ATOM    116  CA  ASP A   8      -2.469  55.011  86.824  1.00  0.00           C  
ATOM    117  C   ASP A   8      -2.064  54.540  85.428  1.00  0.00           C  
ATOM    118  O   ASP A   8      -1.427  53.470  85.311  1.00  0.00           O  
ATOM    119  CB  ASP A   8      -3.943  54.707  87.059  1.00  0.00           C  
ATOM    120  CG  ASP A   8      -4.216  53.196  87.308  1.00  0.00           C  
ATOM    121  OD1 ASP A   8      -3.616  52.667  88.290  1.00  0.00           O  
ATOM    122  OD2 ASP A   8      -5.003  52.547  86.528  1.00  0.00           O  
ATOM    123  H   ASP A   8      -1.530  56.503  88.015  1.00  0.00           H  
ATOM    124  HA  ASP A   8      -1.935  54.355  87.531  1.00  0.00           H  
ATOM    125  HB2 ASP A   8      -4.296  55.284  87.930  1.00  0.00           H  
ATOM    126  HB3 ASP A   8      -4.494  55.036  86.163  1.00  0.00           H  
TER     127      ASP A   8                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASP A   1      -1.510  54.589  84.023  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -0.835  54.374  82.781  1.00  0.00           C  
ATOM      3  C   ASP A   1      -0.593  55.720  82.069  1.00  0.00           C  
ATOM      4  O   ASP A   1       0.185  55.853  81.132  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -1.680  53.451  81.905  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -1.794  52.075  82.460  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -0.753  51.436  82.644  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -2.963  51.649  82.693  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -2.488  54.813  84.014  1.00  0.00           H  
ATOM     10  HA  ASP A   1       0.135  53.911  82.973  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      -2.671  53.864  81.795  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      -1.199  53.386  80.918  1.00  0.00           H  
ATOM     13  N   LEU A   2      -1.278  56.761  82.532  1.00  0.00           N  
ATOM     14  CA  LEU A   2      -1.125  58.081  81.970  1.00  0.00           C  
ATOM     15  C   LEU A   2       0.044  58.756  82.605  1.00  0.00           C  
ATOM     16  O   LEU A   2       0.200  58.786  83.818  1.00  0.00           O  
ATOM     17  CB  LEU A   2      -2.343  58.940  82.249  1.00  0.00           C  
ATOM     18  CG  LEU A   2      -3.670  58.589  81.549  1.00  0.00           C  
ATOM     19  CD1 LEU A   2      -4.754  59.414  82.154  1.00  0.00           C  
ATOM     20  CD2 LEU A   2      -3.588  58.866  80.002  1.00  0.00           C  
ATOM     21  H   LEU A   2      -1.900  56.649  83.326  1.00  0.00           H  
ATOM     22  HA  LEU A   2      -0.942  58.019  80.907  1.00  0.00           H  
ATOM     23  HB2 LEU A   2      -2.529  58.913  83.312  1.00  0.00           H  
ATOM     24  HB3 LEU A   2      -2.099  59.971  81.983  1.00  0.00           H  
ATOM     25  HG  LEU A   2      -3.899  57.530  81.725  1.00  0.00           H  
ATOM     26 HD11 LEU A   2      -4.821  59.182  83.219  1.00  0.00           H  
ATOM     27 HD12 LEU A   2      -5.709  59.160  81.680  1.00  0.00           H  
ATOM     28 HD13 LEU A   2      -4.540  60.480  82.016  1.00  0.00           H  
ATOM     29 HD21 LEU A   2      -4.546  58.674  79.538  1.00  0.00           H  
ATOM     30 HD22 LEU A   2      -2.843  58.218  79.555  1.00  0.00           H  
ATOM     31 HD23 LEU A   2      -3.314  59.907  79.810  1.00  0.00           H  
ATOM     32  N   PHE A   3       0.868  59.312  81.728  1.00  0.00           N  
ATOM     33  CA  PHE A   3       1.999  60.146  82.124  1.00  0.00           C  
ATOM     34  C   PHE A   3       1.559  61.545  82.621  1.00  0.00           C  
ATOM     35  O   PHE A   3       2.031  62.042  83.623  1.00  0.00           O  
ATOM     36  CB  PHE A   3       2.925  60.376  80.913  1.00  0.00           C  
ATOM     37  CG  PHE A   3       3.264  59.100  80.176  1.00  0.00           C  
ATOM     38  CD1 PHE A   3       2.682  58.835  78.906  1.00  0.00           C  
ATOM     39  CD2 PHE A   3       4.128  58.148  80.748  1.00  0.00           C  
ATOM     40  CE1 PHE A   3       2.987  57.647  78.196  1.00  0.00           C  
ATOM     41  CE2 PHE A   3       4.430  56.969  80.046  1.00  0.00           C  
ATOM     42  CZ  PHE A   3       3.856  56.717  78.764  1.00  0.00           C  
ATOM     43  H   PHE A   3       0.689  59.176  80.750  1.00  0.00           H  
ATOM     44  HA  PHE A   3       2.506  59.614  82.926  1.00  0.00           H  
ATOM     45  HB2 PHE A   3       2.455  61.043  80.185  1.00  0.00           H  
ATOM     46  HB3 PHE A   3       3.848  60.843  81.258  1.00  0.00           H  
ATOM     47  HD1 PHE A   3       2.035  59.586  78.453  1.00  0.00           H  
ATOM     48  HD2 PHE A   3       4.538  58.275  81.718  1.00  0.00           H  
ATOM     49  HE1 PHE A   3       2.550  57.473  77.222  1.00  0.00           H  
ATOM     50  HE2 PHE A   3       5.112  56.252  80.508  1.00  0.00           H  
ATOM     51  HZ  PHE A   3       4.106  55.827  78.220  1.00  0.00           H  
ATOM     52  N   VAL A   4       0.631  62.165  81.891  1.00  0.00           N  
ATOM     53  CA  VAL A   4       0.148  63.506  82.205  1.00  0.00           C  
ATOM     54  C   VAL A   4      -1.394  63.523  82.131  1.00  0.00           C  
ATOM     55  O   VAL A   4      -1.985  63.468  81.054  1.00  0.00           O  
ATOM     56  CB  VAL A   4       0.725  64.608  81.220  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       0.173  66.016  81.580  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       2.256  64.616  81.338  1.00  0.00           C  
ATOM     59  H   VAL A   4       0.236  61.717  81.065  1.00  0.00           H  
ATOM     60  HA  VAL A   4       0.439  63.776  83.221  1.00  0.00           H  
ATOM     61  HB  VAL A   4       0.455  64.349  80.191  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       0.292  66.211  82.650  1.00  0.00           H  
ATOM     63 HG12 VAL A   4      -0.887  66.094  81.332  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       0.704  66.797  81.025  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       2.544  64.772  82.393  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       2.677  65.406  80.728  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       2.682  63.667  81.018  1.00  0.00           H  
ATOM     68  N   PRO A   5      -2.087  63.577  83.302  1.00  0.00           N  
ATOM     69  CA  PRO A   5      -1.643  63.621  84.707  1.00  0.00           C  
ATOM     70  C   PRO A   5      -1.061  62.265  85.098  1.00  0.00           C  
ATOM     71  O   PRO A   5      -1.385  61.260  84.475  1.00  0.00           O  
ATOM     72  CB  PRO A   5      -2.932  63.927  85.468  1.00  0.00           C  
ATOM     73  CG  PRO A   5      -3.998  63.327  84.633  1.00  0.00           C  
ATOM     74  CD  PRO A   5      -3.567  63.622  83.220  1.00  0.00           C  
ATOM     75  HA  PRO A   5      -0.915  64.416  84.866  1.00  0.00           H  
ATOM     76  HB2 PRO A   5      -2.889  63.460  86.437  1.00  0.00           H  
ATOM     77  HB3 PRO A   5      -3.084  64.999  85.594  1.00  0.00           H  
ATOM     78  HG2 PRO A   5      -4.001  62.248  84.786  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      -4.975  63.794  84.851  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      -3.953  62.833  82.555  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      -3.903  64.612  82.914  1.00  0.00           H  
ATOM     82  N   PRO A   6      -0.194  62.196  86.142  1.00  0.00           N  
ATOM     83  CA  PRO A   6       0.345  60.874  86.537  1.00  0.00           C  
ATOM     84  C   PRO A   6      -0.681  59.949  87.222  1.00  0.00           C  
ATOM     85  O   PRO A   6      -0.723  59.905  88.452  1.00  0.00           O  
ATOM     86  CB  PRO A   6       1.488  61.264  87.484  1.00  0.00           C  
ATOM     87  CG  PRO A   6       1.003  62.537  88.124  1.00  0.00           C  
ATOM     88  CD  PRO A   6       0.320  63.292  87.007  1.00  0.00           C  
ATOM     89  HA  PRO A   6       0.756  60.388  85.664  1.00  0.00           H  
ATOM     90  HB2 PRO A   6       1.649  60.484  88.211  1.00  0.00           H  
ATOM     91  HB3 PRO A   6       2.420  61.446  86.935  1.00  0.00           H  
ATOM     92  HG2 PRO A   6       0.285  62.320  88.925  1.00  0.00           H  
ATOM     93  HG3 PRO A   6       1.831  63.087  88.537  1.00  0.00           H  
ATOM     94  HD2 PRO A   6      -0.513  63.899  87.383  1.00  0.00           H  
ATOM     95  HD3 PRO A   6       1.032  63.908  86.480  1.00  0.00           H  
ATOM     96  N   ILE A   7      -1.457  59.237  86.434  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.482  58.324  86.948  1.00  0.00           C  
ATOM     98  C   ILE A   7      -2.394  56.996  86.207  1.00  0.00           C  
ATOM     99  O   ILE A   7      -2.764  56.913  85.047  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -3.930  58.892  86.794  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -4.026  60.306  87.438  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -4.977  57.927  87.452  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -5.365  60.988  87.234  1.00  0.00           C  
ATOM    104  H   ILE A   7      -1.341  59.318  85.437  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -2.294  58.165  87.997  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -4.156  58.984  85.738  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -3.874  60.203  88.508  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -3.226  60.947  87.056  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -5.990  58.282  87.270  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -4.782  57.867  88.528  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -4.897  56.920  87.014  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -5.664  60.870  86.198  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -5.279  62.038  87.456  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -6.110  60.550  87.904  1.00  0.00           H  
ATOM    115  N   ASP A   8      -1.894  55.987  86.917  1.00  0.00           N  
ATOM    116  CA  ASP A   8      -1.689  54.600  86.452  1.00  0.00           C  
ATOM    117  C   ASP A   8      -0.863  54.457  85.169  1.00  0.00           C  
ATOM    118  O   ASP A   8       0.361  54.237  85.217  1.00  0.00           O  
ATOM    119  CB  ASP A   8      -3.040  53.826  86.305  1.00  0.00           C  
ATOM    120  CG  ASP A   8      -3.771  53.665  87.638  1.00  0.00           C  
ATOM    121  OD1 ASP A   8      -3.144  53.156  88.630  1.00  0.00           O  
ATOM    122  OD2 ASP A   8      -4.953  54.056  87.723  1.00  0.00           O  
ATOM    123  H   ASP A   8      -1.630  56.158  87.868  1.00  0.00           H  
ATOM    124  HA  ASP A   8      -1.115  54.099  87.226  1.00  0.00           H  
ATOM    125  HB2 ASP A   8      -3.676  54.375  85.602  1.00  0.00           H  
ATOM    126  HB3 ASP A   8      -2.835  52.843  85.909  1.00  0.00           H  
TER     127      ASP A   8                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASP A   1      -2.217  54.556  83.671  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -1.984  54.305  82.229  1.00  0.00           C  
ATOM      3  C   ASP A   1      -1.357  55.473  81.493  1.00  0.00           C  
ATOM      4  O   ASP A   1      -1.030  55.367  80.332  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -3.308  53.896  81.569  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -3.118  53.070  80.285  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -4.110  52.954  79.532  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -2.025  52.516  80.038  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -3.170  54.734  83.972  1.00  0.00           H  
ATOM     10  HA  ASP A   1      -1.283  53.450  82.188  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      -3.903  53.274  82.248  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      -3.888  54.796  81.334  1.00  0.00           H  
ATOM     13  N   LEU A   2      -1.193  56.601  82.174  1.00  0.00           N  
ATOM     14  CA  LEU A   2      -0.566  57.753  81.555  1.00  0.00           C  
ATOM     15  C   LEU A   2       0.194  58.568  82.599  1.00  0.00           C  
ATOM     16  O   LEU A   2      -0.006  58.412  83.771  1.00  0.00           O  
ATOM     17  CB  LEU A   2      -1.540  58.596  80.728  1.00  0.00           C  
ATOM     18  CG  LEU A   2      -2.392  59.640  81.457  1.00  0.00           C  
ATOM     19  CD1 LEU A   2      -3.112  60.426  80.358  1.00  0.00           C  
ATOM     20  CD2 LEU A   2      -3.467  59.028  82.427  1.00  0.00           C  
ATOM     21  H   LEU A   2      -1.530  56.649  83.164  1.00  0.00           H  
ATOM     22  HA  LEU A   2       0.163  57.368  80.870  1.00  0.00           H  
ATOM     23  HB2 LEU A   2      -0.962  59.120  79.956  1.00  0.00           H  
ATOM     24  HB3 LEU A   2      -2.231  57.922  80.219  1.00  0.00           H  
ATOM     25  HG  LEU A   2      -1.721  60.313  82.004  1.00  0.00           H  
ATOM     26 HD11 LEU A   2      -3.693  59.738  79.757  1.00  0.00           H  
ATOM     27 HD12 LEU A   2      -2.396  60.916  79.720  1.00  0.00           H  
ATOM     28 HD13 LEU A   2      -3.758  61.184  80.804  1.00  0.00           H  
ATOM     29 HD21 LEU A   2      -2.962  58.550  83.259  1.00  0.00           H  
ATOM     30 HD22 LEU A   2      -4.040  58.268  81.894  1.00  0.00           H  
ATOM     31 HD23 LEU A   2      -4.124  59.816  82.809  1.00  0.00           H  
ATOM     32  N   PHE A   3       1.088  59.432  82.145  1.00  0.00           N  
ATOM     33  CA  PHE A   3       1.925  60.258  83.032  1.00  0.00           C  
ATOM     34  C   PHE A   3       1.546  61.737  83.062  1.00  0.00           C  
ATOM     35  O   PHE A   3       2.118  62.536  83.818  1.00  0.00           O  
ATOM     36  CB  PHE A   3       3.399  60.130  82.654  1.00  0.00           C  
ATOM     37  CG  PHE A   3       3.986  58.751  82.817  1.00  0.00           C  
ATOM     38  CD1 PHE A   3       3.890  57.784  81.774  1.00  0.00           C  
ATOM     39  CD2 PHE A   3       4.653  58.396  84.019  1.00  0.00           C  
ATOM     40  CE1 PHE A   3       4.432  56.525  81.949  1.00  0.00           C  
ATOM     41  CE2 PHE A   3       5.202  57.104  84.189  1.00  0.00           C  
ATOM     42  CZ  PHE A   3       5.096  56.170  83.157  1.00  0.00           C  
ATOM     43  H   PHE A   3       1.222  59.516  81.106  1.00  0.00           H  
ATOM     44  HA  PHE A   3       1.821  59.887  84.035  1.00  0.00           H  
ATOM     45  HB2 PHE A   3       3.518  60.426  81.625  1.00  0.00           H  
ATOM     46  HB3 PHE A   3       3.945  60.818  83.288  1.00  0.00           H  
ATOM     47  HD1 PHE A   3       3.390  57.999  80.854  1.00  0.00           H  
ATOM     48  HD2 PHE A   3       4.751  59.167  84.809  1.00  0.00           H  
ATOM     49  HE1 PHE A   3       4.346  55.820  81.139  1.00  0.00           H  
ATOM     50  HE2 PHE A   3       5.700  56.846  85.117  1.00  0.00           H  
ATOM     51  HZ  PHE A   3       5.514  55.178  83.269  1.00  0.00           H  
ATOM     52  N   VAL A   4       0.583  62.095  82.230  1.00  0.00           N  
ATOM     53  CA  VAL A   4       0.134  63.485  82.176  1.00  0.00           C  
ATOM     54  C   VAL A   4      -1.430  63.523  82.134  1.00  0.00           C  
ATOM     55  O   VAL A   4      -2.047  63.486  81.052  1.00  0.00           O  
ATOM     56  CB  VAL A   4       0.853  64.280  80.988  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       0.745  63.555  79.638  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       0.296  65.693  80.874  1.00  0.00           C  
ATOM     59  H   VAL A   4       0.139  61.425  81.642  1.00  0.00           H  
ATOM     60  HA  VAL A   4       0.445  63.983  83.097  1.00  0.00           H  
ATOM     61  HB  VAL A   4       1.914  64.345  81.240  1.00  0.00           H  
ATOM     62 HG11 VAL A   4      -0.292  63.577  79.287  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       1.087  62.539  79.745  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       1.373  64.077  78.897  1.00  0.00           H  
ATOM     65 HG21 VAL A   4      -0.748  65.677  80.585  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       0.836  66.252  80.118  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       0.390  66.218  81.809  1.00  0.00           H  
ATOM     68  N   PRO A   5      -2.077  63.604  83.301  1.00  0.00           N  
ATOM     69  CA  PRO A   5      -1.579  63.637  84.678  1.00  0.00           C  
ATOM     70  C   PRO A   5      -1.063  62.237  85.089  1.00  0.00           C  
ATOM     71  O   PRO A   5      -1.469  61.248  84.501  1.00  0.00           O  
ATOM     72  CB  PRO A   5      -2.811  64.058  85.481  1.00  0.00           C  
ATOM     73  CG  PRO A   5      -3.936  63.550  84.677  1.00  0.00           C  
ATOM     74  CD  PRO A   5      -3.553  63.682  83.252  1.00  0.00           C  
ATOM     75  HA  PRO A   5      -0.789  64.379  84.775  1.00  0.00           H  
ATOM     76  HB2 PRO A   5      -2.813  63.593  86.465  1.00  0.00           H  
ATOM     77  HB3 PRO A   5      -2.849  65.128  85.567  1.00  0.00           H  
ATOM     78  HG2 PRO A   5      -4.125  62.512  84.922  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      -4.816  64.126  84.881  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      -3.983  62.855  82.685  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      -3.854  64.658  82.852  1.00  0.00           H  
ATOM     82  N   PRO A   6      -0.181  62.153  86.074  1.00  0.00           N  
ATOM     83  CA  PRO A   6       0.346  60.832  86.444  1.00  0.00           C  
ATOM     84  C   PRO A   6      -0.669  59.875  87.140  1.00  0.00           C  
ATOM     85  O   PRO A   6      -0.736  59.826  88.374  1.00  0.00           O  
ATOM     86  CB  PRO A   6       1.528  61.190  87.368  1.00  0.00           C  
ATOM     87  CG  PRO A   6       1.132  62.467  88.034  1.00  0.00           C  
ATOM     88  CD  PRO A   6       0.397  63.224  86.895  1.00  0.00           C  
ATOM     89  HA  PRO A   6       0.718  60.309  85.553  1.00  0.00           H  
ATOM     90  HB2 PRO A   6       1.703  60.421  88.085  1.00  0.00           H  
ATOM     91  HB3 PRO A   6       2.435  61.368  86.769  1.00  0.00           H  
ATOM     92  HG2 PRO A   6       0.459  62.259  88.870  1.00  0.00           H  
ATOM     93  HG3 PRO A   6       2.007  63.024  88.375  1.00  0.00           H  
ATOM     94  HD2 PRO A   6      -0.386  63.850  87.297  1.00  0.00           H  
ATOM     95  HD3 PRO A   6       1.105  63.832  86.292  1.00  0.00           H  
ATOM     96  N   ILE A   7      -1.473  59.178  86.378  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.442  58.242  86.935  1.00  0.00           C  
ATOM     98  C   ILE A   7      -2.421  56.947  86.112  1.00  0.00           C  
ATOM     99  O   ILE A   7      -3.027  56.867  85.050  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -3.945  58.801  86.921  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -4.063  60.201  87.587  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -4.908  57.844  87.656  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -5.493  60.874  87.460  1.00  0.00           C  
ATOM    104  H   ILE A   7      -1.411  59.276  85.350  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -2.174  57.993  87.955  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -4.268  58.901  85.890  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -3.816  60.094  88.655  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -3.312  60.870  87.149  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -4.795  57.902  88.739  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -4.724  56.810  87.363  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -5.939  58.075  87.407  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -5.456  61.884  87.887  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -6.236  60.267  88.019  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -5.791  60.950  86.398  1.00  0.00           H  
ATOM    115  N   ASP A   8      -1.723  55.924  86.647  1.00  0.00           N  
ATOM    116  CA  ASP A   8      -1.642  54.568  86.097  1.00  0.00           C  
ATOM    117  C   ASP A   8      -1.249  54.488  84.582  1.00  0.00           C  
ATOM    118  O   ASP A   8      -0.042  54.332  84.276  1.00  0.00           O  
ATOM    119  CB  ASP A   8      -2.972  53.831  86.347  1.00  0.00           C  
ATOM    120  CG  ASP A   8      -2.924  52.350  85.914  1.00  0.00           C  
ATOM    121  OD1 ASP A   8      -1.834  51.707  86.001  1.00  0.00           O  
ATOM    122  OD2 ASP A   8      -3.988  51.848  85.465  1.00  0.00           O  
ATOM    123  H   ASP A   8      -1.184  56.093  87.473  1.00  0.00           H  
ATOM    124  HA  ASP A   8      -0.853  54.046  86.638  1.00  0.00           H  
ATOM    125  HB2 ASP A   8      -3.224  53.881  87.411  1.00  0.00           H  
ATOM    126  HB3 ASP A   8      -3.759  54.359  85.801  1.00  0.00           H  
TER     127      ASP A   8                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASP A   1      -1.620  54.577  83.559  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -0.380  54.427  82.784  1.00  0.00           C  
ATOM      3  C   ASP A   1      -0.311  55.621  81.826  1.00  0.00           C  
ATOM      4  O   ASP A   1       0.156  55.524  80.705  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -0.430  53.059  82.023  1.00  0.00           C  
ATOM      6  CG  ASP A   1       0.960  52.508  81.672  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       1.943  53.226  81.931  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       1.069  51.360  81.158  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -2.495  54.554  83.035  1.00  0.00           H  
ATOM     10  HA  ASP A   1       0.482  54.450  83.435  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      -0.947  52.356  82.683  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      -1.037  53.150  81.141  1.00  0.00           H  
ATOM     13  N   LEU A   2      -0.794  56.759  82.290  1.00  0.00           N  
ATOM     14  CA  LEU A   2      -0.797  57.973  81.493  1.00  0.00           C  
ATOM     15  C   LEU A   2       0.463  58.727  81.719  1.00  0.00           C  
ATOM     16  O   LEU A   2       1.078  58.583  82.722  1.00  0.00           O  
ATOM     17  CB  LEU A   2      -2.018  58.880  81.819  1.00  0.00           C  
ATOM     18  CG  LEU A   2      -3.397  58.218  81.585  1.00  0.00           C  
ATOM     19  CD1 LEU A   2      -4.538  59.264  81.921  1.00  0.00           C  
ATOM     20  CD2 LEU A   2      -3.564  57.764  80.139  1.00  0.00           C  
ATOM     21  H   LEU A   2      -1.142  56.777  83.220  1.00  0.00           H  
ATOM     22  HA  LEU A   2      -0.849  57.680  80.438  1.00  0.00           H  
ATOM     23  HB2 LEU A   2      -1.948  59.159  82.858  1.00  0.00           H  
ATOM     24  HB3 LEU A   2      -1.938  59.801  81.216  1.00  0.00           H  
ATOM     25  HG  LEU A   2      -3.509  57.357  82.240  1.00  0.00           H  
ATOM     26 HD11 LEU A   2      -5.517  58.754  81.946  1.00  0.00           H  
ATOM     27 HD12 LEU A   2      -4.547  60.039  81.129  1.00  0.00           H  
ATOM     28 HD13 LEU A   2      -4.328  59.724  82.886  1.00  0.00           H  
ATOM     29 HD21 LEU A   2      -4.623  57.544  79.977  1.00  0.00           H  
ATOM     30 HD22 LEU A   2      -2.969  56.851  79.989  1.00  0.00           H  
ATOM     31 HD23 LEU A   2      -3.249  58.565  79.452  1.00  0.00           H  
ATOM     32  N   PHE A   3       0.853  59.532  80.749  1.00  0.00           N  
ATOM     33  CA  PHE A   3       2.023  60.404  80.960  1.00  0.00           C  
ATOM     34  C   PHE A   3       1.670  61.625  81.845  1.00  0.00           C  
ATOM     35  O   PHE A   3       2.326  61.881  82.873  1.00  0.00           O  
ATOM     36  CB  PHE A   3       2.518  60.936  79.605  1.00  0.00           C  
ATOM     37  CG  PHE A   3       4.035  61.041  79.508  1.00  0.00           C  
ATOM     38  CD1 PHE A   3       4.785  59.892  79.218  1.00  0.00           C  
ATOM     39  CD2 PHE A   3       4.710  62.265  79.665  1.00  0.00           C  
ATOM     40  CE1 PHE A   3       6.183  59.940  79.121  1.00  0.00           C  
ATOM     41  CE2 PHE A   3       6.102  62.332  79.497  1.00  0.00           C  
ATOM     42  CZ  PHE A   3       6.843  61.146  79.240  1.00  0.00           C  
ATOM     43  H   PHE A   3       0.352  59.572  79.895  1.00  0.00           H  
ATOM     44  HA  PHE A   3       2.812  59.829  81.455  1.00  0.00           H  
ATOM     45  HB2 PHE A   3       2.193  60.254  78.845  1.00  0.00           H  
ATOM     46  HB3 PHE A   3       2.101  61.901  79.358  1.00  0.00           H  
ATOM     47  HD1 PHE A   3       4.302  58.944  79.084  1.00  0.00           H  
ATOM     48  HD2 PHE A   3       4.173  63.165  79.893  1.00  0.00           H  
ATOM     49  HE1 PHE A   3       6.767  59.017  78.943  1.00  0.00           H  
ATOM     50  HE2 PHE A   3       6.615  63.255  79.568  1.00  0.00           H  
ATOM     51  HZ  PHE A   3       7.923  61.236  79.167  1.00  0.00           H  
ATOM     52  N   VAL A   4       0.616  62.325  81.475  1.00  0.00           N  
ATOM     53  CA  VAL A   4       0.139  63.490  82.215  1.00  0.00           C  
ATOM     54  C   VAL A   4      -1.375  63.469  82.172  1.00  0.00           C  
ATOM     55  O   VAL A   4      -1.957  63.347  81.104  1.00  0.00           O  
ATOM     56  CB  VAL A   4       0.680  64.838  81.603  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       0.171  66.025  82.355  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       2.228  64.861  81.527  1.00  0.00           C  
ATOM     59  H   VAL A   4       0.124  62.069  80.617  1.00  0.00           H  
ATOM     60  HA  VAL A   4       0.481  63.409  83.253  1.00  0.00           H  
ATOM     61  HB  VAL A   4       0.318  64.902  80.566  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       0.502  66.929  81.860  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       0.568  66.032  83.386  1.00  0.00           H  
ATOM     64 HG13 VAL A   4      -0.917  65.977  82.366  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       2.573  63.958  81.023  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       2.653  64.885  82.534  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       2.577  65.719  80.971  1.00  0.00           H  
ATOM     68  N   PRO A   5      -2.051  63.567  83.308  1.00  0.00           N  
ATOM     69  CA  PRO A   5      -1.661  63.704  84.708  1.00  0.00           C  
ATOM     70  C   PRO A   5      -1.161  62.365  85.180  1.00  0.00           C  
ATOM     71  O   PRO A   5      -1.466  61.365  84.599  1.00  0.00           O  
ATOM     72  CB  PRO A   5      -2.962  64.095  85.381  1.00  0.00           C  
ATOM     73  CG  PRO A   5      -4.036  63.419  84.614  1.00  0.00           C  
ATOM     74  CD  PRO A   5      -3.534  63.499  83.182  1.00  0.00           C  
ATOM     75  HA  PRO A   5      -0.898  64.461  84.875  1.00  0.00           H  
ATOM     76  HB2 PRO A   5      -2.968  63.779  86.444  1.00  0.00           H  
ATOM     77  HB3 PRO A   5      -3.145  65.170  85.316  1.00  0.00           H  
ATOM     78  HG2 PRO A   5      -4.133  62.359  84.911  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      -4.997  63.919  84.758  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      -3.831  62.608  82.630  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      -3.911  64.399  82.683  1.00  0.00           H  
ATOM     82  N   PRO A   6      -0.379  62.335  86.254  1.00  0.00           N  
ATOM     83  CA  PRO A   6       0.159  61.061  86.724  1.00  0.00           C  
ATOM     84  C   PRO A   6      -0.917  60.149  87.396  1.00  0.00           C  
ATOM     85  O   PRO A   6      -1.143  60.199  88.600  1.00  0.00           O  
ATOM     86  CB  PRO A   6       1.235  61.508  87.699  1.00  0.00           C  
ATOM     87  CG  PRO A   6       0.708  62.799  88.279  1.00  0.00           C  
ATOM     88  CD  PRO A   6       0.076  63.461  87.097  1.00  0.00           C  
ATOM     89  HA  PRO A   6       0.586  60.499  85.915  1.00  0.00           H  
ATOM     90  HB2 PRO A   6       1.403  60.782  88.488  1.00  0.00           H  
ATOM     91  HB3 PRO A   6       2.151  61.698  87.134  1.00  0.00           H  
ATOM     92  HG2 PRO A   6      -0.034  62.574  89.047  1.00  0.00           H  
ATOM     93  HG3 PRO A   6       1.526  63.438  88.702  1.00  0.00           H  
ATOM     94  HD2 PRO A   6      -0.765  64.079  87.399  1.00  0.00           H  
ATOM     95  HD3 PRO A   6       0.797  64.049  86.535  1.00  0.00           H  
ATOM     96  N   ILE A   7      -1.579  59.318  86.599  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.603  58.400  87.115  1.00  0.00           C  
ATOM     98  C   ILE A   7      -2.578  57.242  86.077  1.00  0.00           C  
ATOM     99  O   ILE A   7      -2.165  57.471  84.943  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -4.037  59.088  87.185  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -5.034  58.193  87.951  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -4.580  59.386  85.735  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -6.335  58.952  88.243  1.00  0.00           C  
ATOM    104  H   ILE A   7      -1.404  59.277  85.611  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -2.339  58.022  88.122  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -3.940  60.030  87.732  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -5.237  57.317  87.369  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -4.609  57.901  88.892  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -5.404  60.111  85.791  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -4.931  58.477  85.267  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -3.792  59.818  85.123  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -6.943  58.355  88.904  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -6.880  59.161  87.316  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -6.099  59.896  88.725  1.00  0.00           H  
ATOM    115  N   ASP A   8      -2.991  56.047  86.453  1.00  0.00           N  
ATOM    116  CA  ASP A   8      -2.978  54.868  85.565  1.00  0.00           C  
ATOM    117  C   ASP A   8      -1.627  54.693  84.880  1.00  0.00           C  
ATOM    118  O   ASP A   8      -0.605  54.725  85.542  1.00  0.00           O  
ATOM    119  CB  ASP A   8      -4.157  54.968  84.584  1.00  0.00           C  
ATOM    120  CG  ASP A   8      -4.372  53.693  83.737  1.00  0.00           C  
ATOM    121  OD1 ASP A   8      -4.270  53.835  82.482  1.00  0.00           O  
ATOM    122  OD2 ASP A   8      -4.653  52.603  84.305  1.00  0.00           O  
ATOM    123  H   ASP A   8      -3.356  55.918  87.375  1.00  0.00           H  
ATOM    124  HA  ASP A   8      -3.126  53.994  86.167  1.00  0.00           H  
ATOM    125  HB2 ASP A   8      -5.081  55.158  85.155  1.00  0.00           H  
ATOM    126  HB3 ASP A   8      -4.030  55.852  83.927  1.00  0.00           H  
TER     127      ASP A   8                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASP A   1      -1.866  54.800  83.342  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -0.629  54.643  82.557  1.00  0.00           C  
ATOM      3  C   ASP A   1      -0.406  55.923  81.753  1.00  0.00           C  
ATOM      4  O   ASP A   1       0.222  55.931  80.705  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -0.779  53.421  81.629  1.00  0.00           C  
ATOM      6  CG  ASP A   1       0.554  52.794  81.204  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       0.534  51.936  80.288  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       1.597  53.129  81.772  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -2.750  55.070  82.855  1.00  0.00           H  
ATOM     10  HA  ASP A   1       0.197  54.489  83.228  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      -1.353  52.675  82.139  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      -1.318  53.742  80.752  1.00  0.00           H  
ATOM     13  N   LEU A   2      -0.934  57.013  82.259  1.00  0.00           N  
ATOM     14  CA  LEU A   2      -0.840  58.307  81.575  1.00  0.00           C  
ATOM     15  C   LEU A   2       0.380  59.098  82.080  1.00  0.00           C  
ATOM     16  O   LEU A   2       0.604  59.280  83.286  1.00  0.00           O  
ATOM     17  CB  LEU A   2      -2.097  59.142  81.764  1.00  0.00           C  
ATOM     18  CG  LEU A   2      -3.396  58.517  81.220  1.00  0.00           C  
ATOM     19  CD1 LEU A   2      -4.593  59.348  81.654  1.00  0.00           C  
ATOM     20  CD2 LEU A   2      -3.393  58.457  79.670  1.00  0.00           C  
ATOM     21  H   LEU A   2      -1.434  56.953  83.121  1.00  0.00           H  
ATOM     22  HA  LEU A   2      -0.687  58.134  80.514  1.00  0.00           H  
ATOM     23  HB2 LEU A   2      -2.253  59.354  82.811  1.00  0.00           H  
ATOM     24  HB3 LEU A   2      -1.956  60.089  81.260  1.00  0.00           H  
ATOM     25  HG  LEU A   2      -3.500  57.512  81.616  1.00  0.00           H  
ATOM     26 HD11 LEU A   2      -4.488  60.351  81.329  1.00  0.00           H  
ATOM     27 HD12 LEU A   2      -4.665  59.322  82.732  1.00  0.00           H  
ATOM     28 HD13 LEU A   2      -5.501  58.928  81.249  1.00  0.00           H  
ATOM     29 HD21 LEU A   2      -3.146  59.437  79.256  1.00  0.00           H  
ATOM     30 HD22 LEU A   2      -4.373  58.157  79.332  1.00  0.00           H  
ATOM     31 HD23 LEU A   2      -2.671  57.710  79.303  1.00  0.00           H  
ATOM     32  N   PHE A   3       1.157  59.626  81.121  1.00  0.00           N  
ATOM     33  CA  PHE A   3       2.324  60.444  81.441  1.00  0.00           C  
ATOM     34  C   PHE A   3       1.944  61.827  81.954  1.00  0.00           C  
ATOM     35  O   PHE A   3       2.737  62.514  82.600  1.00  0.00           O  
ATOM     36  CB  PHE A   3       3.281  60.536  80.241  1.00  0.00           C  
ATOM     37  CG  PHE A   3       2.791  61.444  79.080  1.00  0.00           C  
ATOM     38  CD1 PHE A   3       3.321  62.752  78.917  1.00  0.00           C  
ATOM     39  CD2 PHE A   3       1.814  60.994  78.146  1.00  0.00           C  
ATOM     40  CE1 PHE A   3       2.914  63.583  77.834  1.00  0.00           C  
ATOM     41  CE2 PHE A   3       1.405  61.831  77.075  1.00  0.00           C  
ATOM     42  CZ  PHE A   3       1.973  63.123  76.953  1.00  0.00           C  
ATOM     43  H   PHE A   3       0.933  59.452  80.140  1.00  0.00           H  
ATOM     44  HA  PHE A   3       2.864  59.923  82.241  1.00  0.00           H  
ATOM     45  HB2 PHE A   3       4.231  60.930  80.565  1.00  0.00           H  
ATOM     46  HB3 PHE A   3       3.447  59.539  79.828  1.00  0.00           H  
ATOM     47  HD1 PHE A   3       4.088  63.127  79.656  1.00  0.00           H  
ATOM     48  HD2 PHE A   3       1.425  60.021  78.259  1.00  0.00           H  
ATOM     49  HE1 PHE A   3       3.343  64.560  77.721  1.00  0.00           H  
ATOM     50  HE2 PHE A   3       0.683  61.495  76.332  1.00  0.00           H  
ATOM     51  HZ  PHE A   3       1.670  63.760  76.157  1.00  0.00           H  
ATOM     52  N   VAL A   4       0.698  62.236  81.686  1.00  0.00           N  
ATOM     53  CA  VAL A   4       0.150  63.473  82.243  1.00  0.00           C  
ATOM     54  C   VAL A   4      -1.401  63.460  82.158  1.00  0.00           C  
ATOM     55  O   VAL A   4      -1.981  63.315  81.090  1.00  0.00           O  
ATOM     56  CB  VAL A   4       0.697  64.788  81.521  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       0.364  64.828  79.995  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       0.181  66.040  82.196  1.00  0.00           C  
ATOM     59  H   VAL A   4       0.121  61.669  81.116  1.00  0.00           H  
ATOM     60  HA  VAL A   4       0.448  63.525  83.298  1.00  0.00           H  
ATOM     61  HB  VAL A   4       1.774  64.793  81.613  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       0.527  63.830  79.576  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       1.030  65.545  79.485  1.00  0.00           H  
ATOM     64 HG13 VAL A   4      -0.667  65.111  79.850  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       0.504  66.062  83.237  1.00  0.00           H  
ATOM     66 HG22 VAL A   4      -0.916  66.049  82.178  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       0.571  66.906  81.667  1.00  0.00           H  
ATOM     68  N   PRO A   5      -2.099  63.613  83.313  1.00  0.00           N  
ATOM     69  CA  PRO A   5      -1.611  63.710  84.702  1.00  0.00           C  
ATOM     70  C   PRO A   5      -1.124  62.322  85.174  1.00  0.00           C  
ATOM     71  O   PRO A   5      -1.530  61.316  84.562  1.00  0.00           O  
ATOM     72  CB  PRO A   5      -2.866  64.079  85.476  1.00  0.00           C  
ATOM     73  CG  PRO A   5      -3.987  63.531  84.657  1.00  0.00           C  
ATOM     74  CD  PRO A   5      -3.567  63.706  83.250  1.00  0.00           C  
ATOM     75  HA  PRO A   5      -0.798  64.449  84.812  1.00  0.00           H  
ATOM     76  HB2 PRO A   5      -2.849  63.629  86.481  1.00  0.00           H  
ATOM     77  HB3 PRO A   5      -2.970  65.166  85.563  1.00  0.00           H  
ATOM     78  HG2 PRO A   5      -4.128  62.496  84.885  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      -4.910  64.079  84.861  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      -3.991  62.922  82.626  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      -3.869  64.703  82.899  1.00  0.00           H  
ATOM     82  N   PRO A   6      -0.237  62.239  86.204  1.00  0.00           N  
ATOM     83  CA  PRO A   6       0.162  60.884  86.603  1.00  0.00           C  
ATOM     84  C   PRO A   6      -0.958  60.054  87.235  1.00  0.00           C  
ATOM     85  O   PRO A   6      -1.217  60.155  88.438  1.00  0.00           O  
ATOM     86  CB  PRO A   6       1.312  61.153  87.607  1.00  0.00           C  
ATOM     87  CG  PRO A   6       0.992  62.506  88.150  1.00  0.00           C  
ATOM     88  CD  PRO A   6       0.465  63.272  87.003  1.00  0.00           C  
ATOM     89  HA  PRO A   6       0.559  60.356  85.722  1.00  0.00           H  
ATOM     90  HB2 PRO A   6       1.351  60.377  88.367  1.00  0.00           H  
ATOM     91  HB3 PRO A   6       2.281  61.225  87.084  1.00  0.00           H  
ATOM     92  HG2 PRO A   6       0.198  62.376  88.924  1.00  0.00           H  
ATOM     93  HG3 PRO A   6       1.864  62.988  88.589  1.00  0.00           H  
ATOM     94  HD2 PRO A   6      -0.226  64.039  87.309  1.00  0.00           H  
ATOM     95  HD3 PRO A   6       1.323  63.693  86.450  1.00  0.00           H  
ATOM     96  N   ILE A   7      -1.629  59.251  86.396  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.712  58.356  86.834  1.00  0.00           C  
ATOM     98  C   ILE A   7      -2.771  57.238  85.787  1.00  0.00           C  
ATOM     99  O   ILE A   7      -2.467  57.478  84.618  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -4.110  59.125  86.957  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -5.176  58.252  87.677  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -4.659  59.519  85.554  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -5.098  58.285  89.241  1.00  0.00           C  
ATOM    104  H   ILE A   7      -1.383  59.240  85.407  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -2.475  57.922  87.809  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -3.942  60.034  87.550  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -6.179  58.608  87.389  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -5.084  57.211  87.313  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -4.914  58.620  84.988  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -3.894  60.059  85.000  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -5.563  60.145  85.659  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -6.032  57.887  89.665  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -4.983  59.324  89.596  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -4.247  57.682  89.599  1.00  0.00           H  
ATOM    115  N   ASP A   8      -3.145  56.029  86.236  1.00  0.00           N  
ATOM    116  CA  ASP A   8      -3.219  54.833  85.373  1.00  0.00           C  
ATOM    117  C   ASP A   8      -1.891  54.638  84.660  1.00  0.00           C  
ATOM    118  O   ASP A   8      -0.891  54.306  85.299  1.00  0.00           O  
ATOM    119  CB  ASP A   8      -4.368  54.968  84.402  1.00  0.00           C  
ATOM    120  CG  ASP A   8      -4.699  53.645  83.716  1.00  0.00           C  
ATOM    121  OD1 ASP A   8      -5.732  53.606  83.038  1.00  0.00           O  
ATOM    122  OD2 ASP A   8      -3.956  52.648  83.868  1.00  0.00           O  
ATOM    123  H   ASP A   8      -3.360  55.913  87.206  1.00  0.00           H  
ATOM    124  HA  ASP A   8      -3.426  53.955  85.988  1.00  0.00           H  
ATOM    125  HB2 ASP A   8      -5.246  55.311  84.965  1.00  0.00           H  
ATOM    126  HB3 ASP A   8      -4.151  55.718  83.650  1.00  0.00           H  
TER     127      ASP A   8                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASP A   1      -1.403  55.466  84.453  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -0.470  55.124  83.320  1.00  0.00           C  
ATOM      3  C   ASP A   1      -0.216  56.277  82.343  1.00  0.00           C  
ATOM      4  O   ASP A   1       0.714  56.241  81.527  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -0.938  53.875  82.516  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -0.076  52.641  82.770  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       0.972  52.697  83.401  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -0.493  51.574  82.298  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -1.027  55.392  85.362  1.00  0.00           H  
ATOM     10  HA  ASP A   1       0.472  54.910  83.751  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      -1.947  53.650  82.854  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      -0.942  54.103  81.472  1.00  0.00           H  
ATOM     13  N   LEU A   2      -1.003  57.318  82.427  1.00  0.00           N  
ATOM     14  CA  LEU A   2      -0.842  58.486  81.592  1.00  0.00           C  
ATOM     15  C   LEU A   2       0.379  59.235  82.092  1.00  0.00           C  
ATOM     16  O   LEU A   2       0.573  59.405  83.297  1.00  0.00           O  
ATOM     17  CB  LEU A   2      -2.044  59.426  81.772  1.00  0.00           C  
ATOM     18  CG  LEU A   2      -3.392  59.146  81.116  1.00  0.00           C  
ATOM     19  CD1 LEU A   2      -4.357  60.209  81.573  1.00  0.00           C  
ATOM     20  CD2 LEU A   2      -3.309  59.166  79.581  1.00  0.00           C  
ATOM     21  H   LEU A   2      -1.761  57.301  83.104  1.00  0.00           H  
ATOM     22  HA  LEU A   2      -0.737  58.200  80.541  1.00  0.00           H  
ATOM     23  HB2 LEU A   2      -2.209  59.538  82.830  1.00  0.00           H  
ATOM     24  HB3 LEU A   2      -1.690  60.413  81.403  1.00  0.00           H  
ATOM     25  HG  LEU A   2      -3.758  58.187  81.449  1.00  0.00           H  
ATOM     26 HD11 LEU A   2      -4.069  61.184  81.229  1.00  0.00           H  
ATOM     27 HD12 LEU A   2      -4.428  60.196  82.654  1.00  0.00           H  
ATOM     28 HD13 LEU A   2      -5.372  59.983  81.193  1.00  0.00           H  
ATOM     29 HD21 LEU A   2      -2.489  58.528  79.241  1.00  0.00           H  
ATOM     30 HD22 LEU A   2      -3.130  60.175  79.235  1.00  0.00           H  
ATOM     31 HD23 LEU A   2      -4.248  58.797  79.153  1.00  0.00           H  
ATOM     32  N   PHE A   3       1.190  59.701  81.157  1.00  0.00           N  
ATOM     33  CA  PHE A   3       2.317  60.583  81.477  1.00  0.00           C  
ATOM     34  C   PHE A   3       1.819  61.894  82.125  1.00  0.00           C  
ATOM     35  O   PHE A   3       2.433  62.389  83.076  1.00  0.00           O  
ATOM     36  CB  PHE A   3       3.111  60.911  80.201  1.00  0.00           C  
ATOM     37  CG  PHE A   3       3.695  59.692  79.487  1.00  0.00           C  
ATOM     38  CD1 PHE A   3       4.023  58.507  80.173  1.00  0.00           C  
ATOM     39  CD2 PHE A   3       3.897  59.746  78.078  1.00  0.00           C  
ATOM     40  CE1 PHE A   3       4.569  57.389  79.509  1.00  0.00           C  
ATOM     41  CE2 PHE A   3       4.410  58.623  77.399  1.00  0.00           C  
ATOM     42  CZ  PHE A   3       4.748  57.446  78.112  1.00  0.00           C  
ATOM     43  H   PHE A   3       1.020  59.445  80.174  1.00  0.00           H  
ATOM     44  HA  PHE A   3       2.977  60.070  82.194  1.00  0.00           H  
ATOM     45  HB2 PHE A   3       2.459  61.419  79.509  1.00  0.00           H  
ATOM     46  HB3 PHE A   3       3.941  61.572  80.419  1.00  0.00           H  
ATOM     47  HD1 PHE A   3       3.838  58.445  81.264  1.00  0.00           H  
ATOM     48  HD2 PHE A   3       3.668  60.653  77.526  1.00  0.00           H  
ATOM     49  HE1 PHE A   3       4.809  56.499  80.048  1.00  0.00           H  
ATOM     50  HE2 PHE A   3       4.580  58.676  76.346  1.00  0.00           H  
ATOM     51  HZ  PHE A   3       5.176  56.582  77.592  1.00  0.00           H  
ATOM     52  N   VAL A   4       0.753  62.438  81.601  1.00  0.00           N  
ATOM     53  CA  VAL A   4       0.129  63.629  82.162  1.00  0.00           C  
ATOM     54  C   VAL A   4      -1.403  63.462  82.160  1.00  0.00           C  
ATOM     55  O   VAL A   4      -1.990  63.265  81.108  1.00  0.00           O  
ATOM     56  CB  VAL A   4       0.569  64.912  81.330  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       0.027  66.191  81.987  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       2.096  65.023  81.175  1.00  0.00           C  
ATOM     59  H   VAL A   4       0.303  61.998  80.816  1.00  0.00           H  
ATOM     60  HA  VAL A   4       0.483  63.758  83.160  1.00  0.00           H  
ATOM     61  HB  VAL A   4       0.133  64.824  80.331  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       0.317  67.063  81.412  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       0.435  66.288  82.989  1.00  0.00           H  
ATOM     64 HG13 VAL A   4      -1.070  66.142  82.033  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       2.389  66.023  80.848  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       2.435  64.308  80.404  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       2.598  64.792  82.101  1.00  0.00           H  
ATOM     68  N   PRO A   5      -2.076  63.587  83.315  1.00  0.00           N  
ATOM     69  CA  PRO A   5      -1.576  63.676  84.706  1.00  0.00           C  
ATOM     70  C   PRO A   5      -1.167  62.259  85.141  1.00  0.00           C  
ATOM     71  O   PRO A   5      -1.693  61.311  84.595  1.00  0.00           O  
ATOM     72  CB  PRO A   5      -2.837  64.169  85.482  1.00  0.00           C  
ATOM     73  CG  PRO A   5      -3.977  63.583  84.752  1.00  0.00           C  
ATOM     74  CD  PRO A   5      -3.567  63.690  83.283  1.00  0.00           C  
ATOM     75  HA  PRO A   5      -0.740  64.379  84.801  1.00  0.00           H  
ATOM     76  HB2 PRO A   5      -2.845  63.829  86.514  1.00  0.00           H  
ATOM     77  HB3 PRO A   5      -2.879  65.238  85.470  1.00  0.00           H  
ATOM     78  HG2 PRO A   5      -4.092  62.528  85.045  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      -4.872  64.157  84.966  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      -4.000  62.849  82.734  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      -3.923  64.620  82.844  1.00  0.00           H  
ATOM     82  N   PRO A   6      -0.299  62.078  86.147  1.00  0.00           N  
ATOM     83  CA  PRO A   6       0.097  60.724  86.593  1.00  0.00           C  
ATOM     84  C   PRO A   6      -0.920  59.980  87.482  1.00  0.00           C  
ATOM     85  O   PRO A   6      -0.592  59.484  88.544  1.00  0.00           O  
ATOM     86  CB  PRO A   6       1.344  61.032  87.402  1.00  0.00           C  
ATOM     87  CG  PRO A   6       1.058  62.306  88.069  1.00  0.00           C  
ATOM     88  CD  PRO A   6       0.433  63.108  86.961  1.00  0.00           C  
ATOM     89  HA  PRO A   6       0.340  60.089  85.755  1.00  0.00           H  
ATOM     90  HB2 PRO A   6       1.535  60.255  88.125  1.00  0.00           H  
ATOM     91  HB3 PRO A   6       2.202  61.193  86.728  1.00  0.00           H  
ATOM     92  HG2 PRO A   6       0.351  62.197  88.910  1.00  0.00           H  
ATOM     93  HG3 PRO A   6       1.990  62.779  88.382  1.00  0.00           H  
ATOM     94  HD2 PRO A   6      -0.264  63.850  87.370  1.00  0.00           H  
ATOM     95  HD3 PRO A   6       1.231  63.577  86.359  1.00  0.00           H  
ATOM     96  N   ILE A   7      -2.186  59.929  87.052  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -3.251  59.222  87.789  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.386  57.737  87.367  1.00  0.00           C  
ATOM     99  O   ILE A   7      -3.617  56.891  88.210  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -4.618  59.974  87.567  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -5.687  59.338  88.446  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -5.056  60.028  86.044  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -6.899  60.217  88.608  1.00  0.00           C  
ATOM    104  H   ILE A   7      -2.428  60.378  86.186  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -3.003  59.238  88.854  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -4.466  61.005  87.872  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -5.994  58.378  88.018  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -5.279  59.143  89.449  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -5.866  60.738  85.924  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -5.410  59.037  85.740  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -4.224  60.307  85.397  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -7.561  59.765  89.364  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -7.421  60.266  87.640  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -6.609  61.228  88.921  1.00  0.00           H  
ATOM    115  N   ASP A   8      -3.238  57.445  86.090  1.00  0.00           N  
ATOM    116  CA  ASP A   8      -3.418  56.086  85.605  1.00  0.00           C  
ATOM    117  C   ASP A   8      -2.665  55.829  84.317  1.00  0.00           C  
ATOM    118  O   ASP A   8      -3.212  56.000  83.195  1.00  0.00           O  
ATOM    119  CB  ASP A   8      -4.919  55.817  85.339  1.00  0.00           C  
ATOM    120  CG  ASP A   8      -5.189  54.328  85.079  1.00  0.00           C  
ATOM    121  OD1 ASP A   8      -6.272  53.991  84.575  1.00  0.00           O  
ATOM    122  OD2 ASP A   8      -4.279  53.484  85.354  1.00  0.00           O  
ATOM    123  H   ASP A   8      -3.016  58.161  85.426  1.00  0.00           H  
ATOM    124  HA  ASP A   8      -3.086  55.373  86.371  1.00  0.00           H  
ATOM    125  HB2 ASP A   8      -5.504  56.148  86.207  1.00  0.00           H  
ATOM    126  HB3 ASP A   8      -5.258  56.436  84.480  1.00  0.00           H  
TER     127      ASP A   8                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASP A   1      -2.063  55.336  84.568  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -2.648  54.926  83.278  1.00  0.00           C  
ATOM      3  C   ASP A   1      -2.227  55.950  82.217  1.00  0.00           C  
ATOM      4  O   ASP A   1      -2.327  55.724  81.026  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -4.178  54.863  83.400  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -4.862  54.077  82.277  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -4.556  52.869  82.139  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -5.735  54.656  81.570  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -2.657  55.798  85.275  1.00  0.00           H  
ATOM     10  HA  ASP A   1      -2.267  53.937  83.012  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      -4.438  54.389  84.332  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      -4.569  55.885  83.407  1.00  0.00           H  
ATOM     13  N   LEU A   2      -1.753  57.107  82.679  1.00  0.00           N  
ATOM     14  CA  LEU A   2      -1.295  58.176  81.803  1.00  0.00           C  
ATOM     15  C   LEU A   2      -0.037  58.823  82.385  1.00  0.00           C  
ATOM     16  O   LEU A   2       0.228  58.712  83.567  1.00  0.00           O  
ATOM     17  CB  LEU A   2      -2.339  59.309  81.680  1.00  0.00           C  
ATOM     18  CG  LEU A   2      -3.738  59.009  81.129  1.00  0.00           C  
ATOM     19  CD1 LEU A   2      -4.628  60.266  81.389  1.00  0.00           C  
ATOM     20  CD2 LEU A   2      -3.722  58.652  79.649  1.00  0.00           C  
ATOM     21  H   LEU A   2      -1.640  57.227  83.672  1.00  0.00           H  
ATOM     22  HA  LEU A   2      -1.087  57.806  80.816  1.00  0.00           H  
ATOM     23  HB2 LEU A   2      -2.452  59.767  82.708  1.00  0.00           H  
ATOM     24  HB3 LEU A   2      -1.915  60.053  81.034  1.00  0.00           H  
ATOM     25  HG  LEU A   2      -4.162  58.185  81.677  1.00  0.00           H  
ATOM     26 HD11 LEU A   2      -5.678  60.015  81.173  1.00  0.00           H  
ATOM     27 HD12 LEU A   2      -4.337  61.120  80.746  1.00  0.00           H  
ATOM     28 HD13 LEU A   2      -4.530  60.552  82.443  1.00  0.00           H  
ATOM     29 HD21 LEU A   2      -3.220  57.685  79.538  1.00  0.00           H  
ATOM     30 HD22 LEU A   2      -3.219  59.398  79.075  1.00  0.00           H  
ATOM     31 HD23 LEU A   2      -4.748  58.543  79.277  1.00  0.00           H  
ATOM     32  N   PHE A   3       0.745  59.461  81.545  1.00  0.00           N  
ATOM     33  CA  PHE A   3       1.915  60.174  81.984  1.00  0.00           C  
ATOM     34  C   PHE A   3       1.547  61.537  82.569  1.00  0.00           C  
ATOM     35  O   PHE A   3       2.059  61.986  83.591  1.00  0.00           O  
ATOM     36  CB  PHE A   3       2.864  60.490  80.819  1.00  0.00           C  
ATOM     37  CG  PHE A   3       3.406  59.296  80.089  1.00  0.00           C  
ATOM     38  CD1 PHE A   3       2.792  58.863  78.898  1.00  0.00           C  
ATOM     39  CD2 PHE A   3       4.522  58.597  80.586  1.00  0.00           C  
ATOM     40  CE1 PHE A   3       3.262  57.750  78.184  1.00  0.00           C  
ATOM     41  CE2 PHE A   3       5.015  57.470  79.915  1.00  0.00           C  
ATOM     42  CZ  PHE A   3       4.390  57.019  78.738  1.00  0.00           C  
ATOM     43  H   PHE A   3       0.511  59.477  80.536  1.00  0.00           H  
ATOM     44  HA  PHE A   3       2.430  59.582  82.716  1.00  0.00           H  
ATOM     45  HB2 PHE A   3       2.336  61.135  80.127  1.00  0.00           H  
ATOM     46  HB3 PHE A   3       3.708  61.076  81.224  1.00  0.00           H  
ATOM     47  HD1 PHE A   3       1.938  59.415  78.555  1.00  0.00           H  
ATOM     48  HD2 PHE A   3       4.963  58.912  81.504  1.00  0.00           H  
ATOM     49  HE1 PHE A   3       2.798  57.446  77.246  1.00  0.00           H  
ATOM     50  HE2 PHE A   3       5.877  56.948  80.303  1.00  0.00           H  
ATOM     51  HZ  PHE A   3       4.733  56.125  78.238  1.00  0.00           H  
ATOM     52  N   VAL A   4       0.625  62.207  81.873  1.00  0.00           N  
ATOM     53  CA  VAL A   4       0.141  63.529  82.237  1.00  0.00           C  
ATOM     54  C   VAL A   4      -1.384  63.516  82.148  1.00  0.00           C  
ATOM     55  O   VAL A   4      -1.908  63.486  81.032  1.00  0.00           O  
ATOM     56  CB  VAL A   4       0.720  64.593  81.256  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       0.222  66.018  81.643  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       2.243  64.560  81.269  1.00  0.00           C  
ATOM     59  H   VAL A   4       0.230  61.777  81.019  1.00  0.00           H  
ATOM     60  HA  VAL A   4       0.459  63.754  83.246  1.00  0.00           H  
ATOM     61  HB  VAL A   4       0.397  64.361  80.243  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       0.373  66.207  82.715  1.00  0.00           H  
ATOM     63 HG12 VAL A   4      -0.847  66.105  81.407  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       0.734  66.783  81.078  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       2.625  64.639  82.287  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       2.633  65.346  80.657  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       2.598  63.610  80.861  1.00  0.00           H  
ATOM     68  N   PRO A   5      -2.096  63.546  83.275  1.00  0.00           N  
ATOM     69  CA  PRO A   5      -1.680  63.595  84.689  1.00  0.00           C  
ATOM     70  C   PRO A   5      -1.048  62.251  85.098  1.00  0.00           C  
ATOM     71  O   PRO A   5      -1.301  61.254  84.443  1.00  0.00           O  
ATOM     72  CB  PRO A   5      -3.038  63.789  85.425  1.00  0.00           C  
ATOM     73  CG  PRO A   5      -4.008  63.141  84.519  1.00  0.00           C  
ATOM     74  CD  PRO A   5      -3.561  63.558  83.143  1.00  0.00           C  
ATOM     75  HA  PRO A   5      -0.994  64.419  84.906  1.00  0.00           H  
ATOM     76  HB2 PRO A   5      -3.042  63.259  86.367  1.00  0.00           H  
ATOM     77  HB3 PRO A   5      -3.269  64.848  85.565  1.00  0.00           H  
ATOM     78  HG2 PRO A   5      -3.941  62.071  84.604  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      -5.027  63.468  84.776  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      -3.884  62.825  82.404  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      -3.930  64.563  82.911  1.00  0.00           H  
ATOM     82  N   PRO A   6      -0.233  62.211  86.181  1.00  0.00           N  
ATOM     83  CA  PRO A   6       0.444  60.984  86.601  1.00  0.00           C  
ATOM     84  C   PRO A   6      -0.444  59.962  87.310  1.00  0.00           C  
ATOM     85  O   PRO A   6      -0.131  59.490  88.397  1.00  0.00           O  
ATOM     86  CB  PRO A   6       1.546  61.547  87.506  1.00  0.00           C  
ATOM     87  CG  PRO A   6       0.946  62.719  88.112  1.00  0.00           C  
ATOM     88  CD  PRO A   6       0.119  63.352  87.053  1.00  0.00           C  
ATOM     89  HA  PRO A   6       0.898  60.502  85.733  1.00  0.00           H  
ATOM     90  HB2 PRO A   6       1.907  60.837  88.288  1.00  0.00           H  
ATOM     91  HB3 PRO A   6       2.385  61.835  86.892  1.00  0.00           H  
ATOM     92  HG2 PRO A   6       0.331  62.393  88.990  1.00  0.00           H  
ATOM     93  HG3 PRO A   6       1.690  63.410  88.458  1.00  0.00           H  
ATOM     94  HD2 PRO A   6      -0.774  63.861  87.477  1.00  0.00           H  
ATOM     95  HD3 PRO A   6       0.750  64.031  86.498  1.00  0.00           H  
ATOM     96  N   ILE A   7      -1.559  59.627  86.690  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.538  58.709  87.243  1.00  0.00           C  
ATOM     98  C   ILE A   7      -2.138  57.252  86.890  1.00  0.00           C  
ATOM     99  O   ILE A   7      -2.919  56.322  87.048  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -3.990  59.114  86.721  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -5.060  58.514  87.648  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -4.213  58.700  85.225  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -6.478  59.007  87.324  1.00  0.00           C  
ATOM    104  H   ILE A   7      -1.745  60.018  85.781  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -2.519  58.790  88.330  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -4.076  60.205  86.793  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -5.044  57.430  87.587  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -4.810  58.816  88.672  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -4.445  57.634  85.165  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -3.299  58.894  84.647  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -5.050  59.278  84.798  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -6.471  60.092  87.231  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -7.163  58.709  88.122  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -6.806  58.583  86.386  1.00  0.00           H  
ATOM    115  N   ASP A   8      -0.883  57.108  86.430  1.00  0.00           N  
ATOM    116  CA  ASP A   8      -0.210  55.796  86.125  1.00  0.00           C  
ATOM    117  C   ASP A   8      -0.754  55.164  84.838  1.00  0.00           C  
ATOM    118  O   ASP A   8       0.016  54.517  84.107  1.00  0.00           O  
ATOM    119  CB  ASP A   8      -0.287  54.789  87.291  1.00  0.00           C  
ATOM    120  CG  ASP A   8       0.841  54.973  88.324  1.00  0.00           C  
ATOM    121  OD1 ASP A   8       0.612  54.711  89.477  1.00  0.00           O  
ATOM    122  OD2 ASP A   8       1.944  55.345  87.957  1.00  0.00           O  
ATOM    123  H   ASP A   8      -0.309  57.902  86.358  1.00  0.00           H  
ATOM    124  HA  ASP A   8       0.842  55.988  85.942  1.00  0.00           H  
ATOM    125  HB2 ASP A   8      -1.239  54.900  87.764  1.00  0.00           H  
ATOM    126  HB3 ASP A   8      -0.216  53.776  86.909  1.00  0.00           H  
TER     127      ASP A   8                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASP A   1      -2.574  55.129  84.109  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -3.035  55.061  82.699  1.00  0.00           C  
ATOM      3  C   ASP A   1      -2.253  56.033  81.765  1.00  0.00           C  
ATOM      4  O   ASP A   1      -2.032  55.726  80.600  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -4.538  55.425  82.680  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -5.113  55.555  81.290  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -5.600  56.651  80.940  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -5.079  54.570  80.541  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -2.556  56.027  84.565  1.00  0.00           H  
ATOM     10  HA  ASP A   1      -2.939  54.042  82.313  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      -5.083  54.658  83.219  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      -4.663  56.370  83.164  1.00  0.00           H  
ATOM     13  N   LEU A   2      -1.834  57.158  82.279  1.00  0.00           N  
ATOM     14  CA  LEU A   2      -1.179  58.189  81.483  1.00  0.00           C  
ATOM     15  C   LEU A   2      -0.079  58.765  82.329  1.00  0.00           C  
ATOM     16  O   LEU A   2      -0.041  58.539  83.541  1.00  0.00           O  
ATOM     17  CB  LEU A   2      -2.184  59.324  81.106  1.00  0.00           C  
ATOM     18  CG  LEU A   2      -3.193  59.044  79.983  1.00  0.00           C  
ATOM     19  CD1 LEU A   2      -4.303  60.172  79.965  1.00  0.00           C  
ATOM     20  CD2 LEU A   2      -2.536  58.987  78.632  1.00  0.00           C  
ATOM     21  H   LEU A   2      -1.996  57.338  83.252  1.00  0.00           H  
ATOM     22  HA  LEU A   2      -0.760  57.765  80.569  1.00  0.00           H  
ATOM     23  HB2 LEU A   2      -2.720  59.570  82.046  1.00  0.00           H  
ATOM     24  HB3 LEU A   2      -1.599  60.200  80.817  1.00  0.00           H  
ATOM     25  HG  LEU A   2      -3.661  58.084  80.173  1.00  0.00           H  
ATOM     26 HD11 LEU A   2      -5.043  59.924  79.207  1.00  0.00           H  
ATOM     27 HD12 LEU A   2      -3.840  61.142  79.711  1.00  0.00           H  
ATOM     28 HD13 LEU A   2      -4.793  60.233  80.934  1.00  0.00           H  
ATOM     29 HD21 LEU A   2      -3.294  58.917  77.858  1.00  0.00           H  
ATOM     30 HD22 LEU A   2      -1.912  58.088  78.595  1.00  0.00           H  
ATOM     31 HD23 LEU A   2      -1.921  59.875  78.486  1.00  0.00           H  
ATOM     32  N   PHE A   3       0.827  59.518  81.716  1.00  0.00           N  
ATOM     33  CA  PHE A   3       1.879  60.177  82.500  1.00  0.00           C  
ATOM     34  C   PHE A   3       1.501  61.610  82.855  1.00  0.00           C  
ATOM     35  O   PHE A   3       1.981  62.202  83.794  1.00  0.00           O  
ATOM     36  CB  PHE A   3       3.175  60.181  81.737  1.00  0.00           C  
ATOM     37  CG  PHE A   3       3.743  58.821  81.540  1.00  0.00           C  
ATOM     38  CD1 PHE A   3       3.351  58.057  80.422  1.00  0.00           C  
ATOM     39  CD2 PHE A   3       4.654  58.288  82.469  1.00  0.00           C  
ATOM     40  CE1 PHE A   3       3.902  56.751  80.213  1.00  0.00           C  
ATOM     41  CE2 PHE A   3       5.216  57.028  82.302  1.00  0.00           C  
ATOM     42  CZ  PHE A   3       4.841  56.222  81.188  1.00  0.00           C  
ATOM     43  H   PHE A   3       0.812  59.663  80.742  1.00  0.00           H  
ATOM     44  HA  PHE A   3       2.028  59.615  83.430  1.00  0.00           H  
ATOM     45  HB2 PHE A   3       3.033  60.639  80.778  1.00  0.00           H  
ATOM     46  HB3 PHE A   3       3.893  60.772  82.294  1.00  0.00           H  
ATOM     47  HD1 PHE A   3       2.639  58.436  79.738  1.00  0.00           H  
ATOM     48  HD2 PHE A   3       4.931  58.907  83.317  1.00  0.00           H  
ATOM     49  HE1 PHE A   3       3.626  56.188  79.354  1.00  0.00           H  
ATOM     50  HE2 PHE A   3       5.916  56.614  83.041  1.00  0.00           H  
ATOM     51  HZ  PHE A   3       5.283  55.274  81.078  1.00  0.00           H  
ATOM     52  N   VAL A   4       0.626  62.189  82.041  1.00  0.00           N  
ATOM     53  CA  VAL A   4       0.162  63.570  82.202  1.00  0.00           C  
ATOM     54  C   VAL A   4      -1.394  63.513  82.135  1.00  0.00           C  
ATOM     55  O   VAL A   4      -1.958  63.426  81.063  1.00  0.00           O  
ATOM     56  CB  VAL A   4       0.673  64.513  81.027  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       0.171  65.961  81.233  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       2.218  64.527  80.955  1.00  0.00           C  
ATOM     59  H   VAL A   4       0.212  61.668  81.317  1.00  0.00           H  
ATOM     60  HA  VAL A   4       0.496  63.957  83.201  1.00  0.00           H  
ATOM     61  HB  VAL A   4       0.307  64.145  80.118  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       0.532  66.341  82.187  1.00  0.00           H  
ATOM     63 HG12 VAL A   4      -0.929  65.993  81.181  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       0.567  66.600  80.440  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       2.547  65.008  80.036  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       2.589  63.499  80.982  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       2.604  65.085  81.815  1.00  0.00           H  
ATOM     68  N   PRO A   5      -2.093  63.545  83.297  1.00  0.00           N  
ATOM     69  CA  PRO A   5      -1.649  63.606  84.692  1.00  0.00           C  
ATOM     70  C   PRO A   5      -1.029  62.271  85.102  1.00  0.00           C  
ATOM     71  O   PRO A   5      -1.309  61.247  84.494  1.00  0.00           O  
ATOM     72  CB  PRO A   5      -2.966  63.922  85.454  1.00  0.00           C  
ATOM     73  CG  PRO A   5      -4.005  63.279  84.635  1.00  0.00           C  
ATOM     74  CD  PRO A   5      -3.547  63.454  83.197  1.00  0.00           C  
ATOM     75  HA  PRO A   5      -0.946  64.419  84.807  1.00  0.00           H  
ATOM     76  HB2 PRO A   5      -2.925  63.510  86.438  1.00  0.00           H  
ATOM     77  HB3 PRO A   5      -3.128  64.993  85.513  1.00  0.00           H  
ATOM     78  HG2 PRO A   5      -4.082  62.221  84.889  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      -4.956  63.768  84.802  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      -3.862  62.561  82.621  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      -3.934  64.349  82.747  1.00  0.00           H  
ATOM     82  N   PRO A   6      -0.177  62.255  86.145  1.00  0.00           N  
ATOM     83  CA  PRO A   6       0.435  60.972  86.556  1.00  0.00           C  
ATOM     84  C   PRO A   6      -0.574  60.037  87.274  1.00  0.00           C  
ATOM     85  O   PRO A   6      -0.878  60.181  88.431  1.00  0.00           O  
ATOM     86  CB  PRO A   6       1.559  61.416  87.476  1.00  0.00           C  
ATOM     87  CG  PRO A   6       1.078  62.641  88.122  1.00  0.00           C  
ATOM     88  CD  PRO A   6       0.264  63.358  87.039  1.00  0.00           C  
ATOM     89  HA  PRO A   6       0.842  60.462  85.682  1.00  0.00           H  
ATOM     90  HB2 PRO A   6       1.770  60.664  88.218  1.00  0.00           H  
ATOM     91  HB3 PRO A   6       2.455  61.616  86.873  1.00  0.00           H  
ATOM     92  HG2 PRO A   6       0.410  62.386  88.941  1.00  0.00           H  
ATOM     93  HG3 PRO A   6       1.919  63.235  88.458  1.00  0.00           H  
ATOM     94  HD2 PRO A   6      -0.623  63.810  87.460  1.00  0.00           H  
ATOM     95  HD3 PRO A   6       0.888  64.094  86.509  1.00  0.00           H  
ATOM     96  N   ILE A   7      -1.113  59.091  86.502  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.090  58.116  86.992  1.00  0.00           C  
ATOM     98  C   ILE A   7      -1.577  56.777  86.450  1.00  0.00           C  
ATOM     99  O   ILE A   7      -0.553  56.743  85.754  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -3.551  58.495  86.518  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -3.631  58.701  84.990  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -4.043  59.773  87.238  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -5.058  58.805  84.400  1.00  0.00           C  
ATOM    104  H   ILE A   7      -0.838  58.994  85.529  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -2.081  58.108  88.073  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -4.218  57.670  86.805  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -3.117  59.598  84.793  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -3.081  57.908  84.468  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -5.130  59.814  87.177  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -3.569  60.649  86.793  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -3.794  59.727  88.283  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -4.994  58.838  83.312  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -5.490  59.732  84.723  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -5.705  57.987  84.736  1.00  0.00           H  
ATOM    115  N   ASP A   8      -2.259  55.664  86.721  1.00  0.00           N  
ATOM    116  CA  ASP A   8      -1.792  54.313  86.271  1.00  0.00           C  
ATOM    117  C   ASP A   8      -2.181  54.057  84.789  1.00  0.00           C  
ATOM    118  O   ASP A   8      -2.143  52.953  84.304  1.00  0.00           O  
ATOM    119  CB  ASP A   8      -2.383  53.224  87.189  1.00  0.00           C  
ATOM    120  CG  ASP A   8      -3.907  53.054  87.045  1.00  0.00           C  
ATOM    121  OD1 ASP A   8      -4.607  54.055  86.898  1.00  0.00           O  
ATOM    122  OD2 ASP A   8      -4.378  51.903  87.087  1.00  0.00           O  
ATOM    123  H   ASP A   8      -3.143  55.695  87.178  1.00  0.00           H  
ATOM    124  HA  ASP A   8      -0.713  54.274  86.352  1.00  0.00           H  
ATOM    125  HB2 ASP A   8      -1.893  52.287  86.923  1.00  0.00           H  
ATOM    126  HB3 ASP A   8      -2.169  53.455  88.247  1.00  0.00           H  
TER     127      ASP A   8                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASP A   1      -1.856  54.491  82.735  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -1.978  54.540  81.283  1.00  0.00           C  
ATOM      3  C   ASP A   1      -1.708  55.928  80.666  1.00  0.00           C  
ATOM      4  O   ASP A   1      -1.751  56.132  79.432  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -3.320  53.970  80.833  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -3.234  53.262  79.477  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -4.296  53.016  78.858  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -2.147  52.941  79.039  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -1.115  53.912  83.117  1.00  0.00           H  
ATOM     10  HA  ASP A   1      -1.215  53.874  80.910  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      -3.654  53.243  81.570  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      -4.049  54.786  80.765  1.00  0.00           H  
ATOM     13  N   LEU A   2      -1.409  56.893  81.507  1.00  0.00           N  
ATOM     14  CA  LEU A   2      -1.094  58.249  81.059  1.00  0.00           C  
ATOM     15  C   LEU A   2       0.122  58.859  81.770  1.00  0.00           C  
ATOM     16  O   LEU A   2       0.381  58.655  82.928  1.00  0.00           O  
ATOM     17  CB  LEU A   2      -2.335  59.156  81.271  1.00  0.00           C  
ATOM     18  CG  LEU A   2      -3.431  59.044  80.180  1.00  0.00           C  
ATOM     19  CD1 LEU A   2      -4.606  59.941  80.626  1.00  0.00           C  
ATOM     20  CD2 LEU A   2      -2.916  59.544  78.785  1.00  0.00           C  
ATOM     21  H   LEU A   2      -1.432  56.710  82.478  1.00  0.00           H  
ATOM     22  HA  LEU A   2      -0.860  58.218  79.997  1.00  0.00           H  
ATOM     23  HB2 LEU A   2      -2.770  58.946  82.251  1.00  0.00           H  
ATOM     24  HB3 LEU A   2      -1.986  60.198  81.269  1.00  0.00           H  
ATOM     25  HG  LEU A   2      -3.784  58.012  80.098  1.00  0.00           H  
ATOM     26 HD11 LEU A   2      -4.988  59.576  81.579  1.00  0.00           H  
ATOM     27 HD12 LEU A   2      -5.397  59.890  79.886  1.00  0.00           H  
ATOM     28 HD13 LEU A   2      -4.270  60.972  80.727  1.00  0.00           H  
ATOM     29 HD21 LEU A   2      -2.508  60.548  78.876  1.00  0.00           H  
ATOM     30 HD22 LEU A   2      -3.749  59.532  78.071  1.00  0.00           H  
ATOM     31 HD23 LEU A   2      -2.154  58.859  78.428  1.00  0.00           H  
ATOM     32  N   PHE A   3       0.908  59.607  81.017  1.00  0.00           N  
ATOM     33  CA  PHE A   3       2.043  60.256  81.623  1.00  0.00           C  
ATOM     34  C   PHE A   3       1.619  61.546  82.315  1.00  0.00           C  
ATOM     35  O   PHE A   3       2.140  61.896  83.379  1.00  0.00           O  
ATOM     36  CB  PHE A   3       3.019  60.571  80.535  1.00  0.00           C  
ATOM     37  CG  PHE A   3       4.364  61.070  81.055  1.00  0.00           C  
ATOM     38  CD1 PHE A   3       5.373  60.204  81.459  1.00  0.00           C  
ATOM     39  CD2 PHE A   3       4.582  62.468  81.139  1.00  0.00           C  
ATOM     40  CE1 PHE A   3       6.610  60.682  81.896  1.00  0.00           C  
ATOM     41  CE2 PHE A   3       5.824  62.970  81.588  1.00  0.00           C  
ATOM     42  CZ  PHE A   3       6.837  62.066  81.943  1.00  0.00           C  
ATOM     43  H   PHE A   3       0.710  59.747  80.026  1.00  0.00           H  
ATOM     44  HA  PHE A   3       2.518  59.593  82.340  1.00  0.00           H  
ATOM     45  HB2 PHE A   3       3.185  59.658  79.952  1.00  0.00           H  
ATOM     46  HB3 PHE A   3       2.564  61.331  79.875  1.00  0.00           H  
ATOM     47  HD1 PHE A   3       5.210  59.161  81.413  1.00  0.00           H  
ATOM     48  HD2 PHE A   3       3.804  63.140  80.859  1.00  0.00           H  
ATOM     49  HE1 PHE A   3       7.363  59.994  82.222  1.00  0.00           H  
ATOM     50  HE2 PHE A   3       6.020  64.023  81.607  1.00  0.00           H  
ATOM     51  HZ  PHE A   3       7.793  62.463  82.285  1.00  0.00           H  
ATOM     52  N   VAL A   4       0.669  62.229  81.688  1.00  0.00           N  
ATOM     53  CA  VAL A   4       0.135  63.490  82.235  1.00  0.00           C  
ATOM     54  C   VAL A   4      -1.393  63.460  82.142  1.00  0.00           C  
ATOM     55  O   VAL A   4      -1.968  63.331  81.065  1.00  0.00           O  
ATOM     56  CB  VAL A   4       0.746  64.755  81.514  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       0.421  64.815  80.025  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       0.341  66.051  82.255  1.00  0.00           C  
ATOM     59  H   VAL A   4       0.296  61.883  80.849  1.00  0.00           H  
ATOM     60  HA  VAL A   4       0.421  63.551  83.282  1.00  0.00           H  
ATOM     61  HB  VAL A   4       1.810  64.668  81.595  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       0.696  63.860  79.555  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       1.003  65.613  79.555  1.00  0.00           H  
ATOM     64 HG13 VAL A   4      -0.639  64.999  79.887  1.00  0.00           H  
ATOM     65 HG21 VAL A   4      -0.741  66.176  82.228  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       0.818  66.902  81.748  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       0.697  65.983  83.299  1.00  0.00           H  
ATOM     68  N   PRO A   5      -2.092  63.560  83.313  1.00  0.00           N  
ATOM     69  CA  PRO A   5      -1.625  63.699  84.703  1.00  0.00           C  
ATOM     70  C   PRO A   5      -1.035  62.378  85.230  1.00  0.00           C  
ATOM     71  O   PRO A   5      -1.205  61.367  84.578  1.00  0.00           O  
ATOM     72  CB  PRO A   5      -2.913  64.112  85.442  1.00  0.00           C  
ATOM     73  CG  PRO A   5      -3.988  63.433  84.708  1.00  0.00           C  
ATOM     74  CD  PRO A   5      -3.572  63.523  83.234  1.00  0.00           C  
ATOM     75  HA  PRO A   5      -0.881  64.499  84.764  1.00  0.00           H  
ATOM     76  HB2 PRO A   5      -2.908  63.808  86.482  1.00  0.00           H  
ATOM     77  HB3 PRO A   5      -3.049  65.197  85.410  1.00  0.00           H  
ATOM     78  HG2 PRO A   5      -4.046  62.383  85.006  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      -4.946  63.944  84.865  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      -3.887  62.598  82.693  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      -3.963  64.430  82.749  1.00  0.00           H  
ATOM     82  N   PRO A   6      -0.358  62.354  86.405  1.00  0.00           N  
ATOM     83  CA  PRO A   6       0.202  61.092  86.920  1.00  0.00           C  
ATOM     84  C   PRO A   6      -0.827  60.085  87.463  1.00  0.00           C  
ATOM     85  O   PRO A   6      -1.116  60.020  88.634  1.00  0.00           O  
ATOM     86  CB  PRO A   6       1.127  61.566  88.038  1.00  0.00           C  
ATOM     87  CG  PRO A   6       0.481  62.806  88.542  1.00  0.00           C  
ATOM     88  CD  PRO A   6      -0.045  63.469  87.298  1.00  0.00           C  
ATOM     89  HA  PRO A   6       0.783  60.610  86.121  1.00  0.00           H  
ATOM     90  HB2 PRO A   6       1.249  60.821  88.830  1.00  0.00           H  
ATOM     91  HB3 PRO A   6       2.092  61.823  87.574  1.00  0.00           H  
ATOM     92  HG2 PRO A   6      -0.334  62.590  89.235  1.00  0.00           H  
ATOM     93  HG3 PRO A   6       1.238  63.442  89.010  1.00  0.00           H  
ATOM     94  HD2 PRO A   6      -0.945  64.056  87.520  1.00  0.00           H  
ATOM     95  HD3 PRO A   6       0.728  64.092  86.841  1.00  0.00           H  
ATOM     96  N   ILE A   7      -1.361  59.310  86.543  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.355  58.279  86.822  1.00  0.00           C  
ATOM     98  C   ILE A   7      -1.957  57.113  85.883  1.00  0.00           C  
ATOM     99  O   ILE A   7      -0.965  57.235  85.189  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -3.844  58.762  86.485  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -3.949  59.325  85.012  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -4.336  59.813  87.527  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -5.415  59.575  84.556  1.00  0.00           C  
ATOM    104  H   ILE A   7      -1.063  59.413  85.618  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -2.275  57.959  87.874  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -4.491  57.879  86.575  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -3.358  60.233  84.925  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -3.525  58.581  84.319  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -4.120  59.461  88.531  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -5.412  59.948  87.459  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -3.825  60.739  87.382  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -5.409  60.090  83.599  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -5.947  60.180  85.302  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -5.925  58.613  84.435  1.00  0.00           H  
ATOM    115  N   ASP A   8      -2.694  56.005  85.877  1.00  0.00           N  
ATOM    116  CA  ASP A   8      -2.349  54.836  85.052  1.00  0.00           C  
ATOM    117  C   ASP A   8      -2.647  55.114  83.577  1.00  0.00           C  
ATOM    118  O   ASP A   8      -3.568  55.886  83.243  1.00  0.00           O  
ATOM    119  CB  ASP A   8      -3.115  53.570  85.514  1.00  0.00           C  
ATOM    120  CG  ASP A   8      -2.462  52.862  86.672  1.00  0.00           C  
ATOM    121  OD1 ASP A   8      -1.335  53.182  86.962  1.00  0.00           O  
ATOM    122  OD2 ASP A   8      -3.092  51.964  87.280  1.00  0.00           O  
ATOM    123  H   ASP A   8      -3.496  55.956  86.435  1.00  0.00           H  
ATOM    124  HA  ASP A   8      -1.277  54.647  85.158  1.00  0.00           H  
ATOM    125  HB2 ASP A   8      -4.144  53.837  85.767  1.00  0.00           H  
ATOM    126  HB3 ASP A   8      -3.162  52.870  84.699  1.00  0.00           H  
TER     127      ASP A   8                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASP A   1      -1.795  54.554  83.764  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -0.849  54.472  82.685  1.00  0.00           C  
ATOM      3  C   ASP A   1      -0.736  55.773  81.893  1.00  0.00           C  
ATOM      4  O   ASP A   1      -0.169  55.806  80.805  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -1.302  53.332  81.762  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -1.030  51.983  82.348  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       0.133  51.739  82.730  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -1.955  51.155  82.405  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -2.754  54.414  83.555  1.00  0.00           H  
ATOM     10  HA  ASP A   1       0.145  54.222  83.069  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      -2.371  53.431  81.588  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      -0.790  53.423  80.796  1.00  0.00           H  
ATOM     13  N   LEU A   2      -1.266  56.866  82.430  1.00  0.00           N  
ATOM     14  CA  LEU A   2      -1.200  58.177  81.767  1.00  0.00           C  
ATOM     15  C   LEU A   2       0.073  58.861  82.235  1.00  0.00           C  
ATOM     16  O   LEU A   2       0.375  58.876  83.431  1.00  0.00           O  
ATOM     17  CB  LEU A   2      -2.414  59.045  82.148  1.00  0.00           C  
ATOM     18  CG  LEU A   2      -3.838  58.604  81.770  1.00  0.00           C  
ATOM     19  CD1 LEU A   2      -4.888  59.683  82.192  1.00  0.00           C  
ATOM     20  CD2 LEU A   2      -3.976  58.312  80.291  1.00  0.00           C  
ATOM     21  H   LEU A   2      -1.758  56.808  83.337  1.00  0.00           H  
ATOM     22  HA  LEU A   2      -1.150  58.061  80.671  1.00  0.00           H  
ATOM     23  HB2 LEU A   2      -2.388  59.209  83.219  1.00  0.00           H  
ATOM     24  HB3 LEU A   2      -2.265  60.013  81.666  1.00  0.00           H  
ATOM     25  HG  LEU A   2      -4.053  57.685  82.308  1.00  0.00           H  
ATOM     26 HD11 LEU A   2      -4.840  59.835  83.286  1.00  0.00           H  
ATOM     27 HD12 LEU A   2      -4.663  60.628  81.665  1.00  0.00           H  
ATOM     28 HD13 LEU A   2      -5.885  59.343  81.915  1.00  0.00           H  
ATOM     29 HD21 LEU A   2      -4.965  57.900  80.105  1.00  0.00           H  
ATOM     30 HD22 LEU A   2      -3.842  59.239  79.726  1.00  0.00           H  
ATOM     31 HD23 LEU A   2      -3.205  57.593  79.997  1.00  0.00           H  
ATOM     32  N   PHE A   3       0.805  59.464  81.312  1.00  0.00           N  
ATOM     33  CA  PHE A   3       2.024  60.195  81.719  1.00  0.00           C  
ATOM     34  C   PHE A   3       1.610  61.530  82.351  1.00  0.00           C  
ATOM     35  O   PHE A   3       2.116  61.924  83.398  1.00  0.00           O  
ATOM     36  CB  PHE A   3       2.962  60.416  80.506  1.00  0.00           C  
ATOM     37  CG  PHE A   3       4.286  61.039  80.864  1.00  0.00           C  
ATOM     38  CD1 PHE A   3       4.486  62.431  80.862  1.00  0.00           C  
ATOM     39  CD2 PHE A   3       5.358  60.219  81.238  1.00  0.00           C  
ATOM     40  CE1 PHE A   3       5.700  62.976  81.239  1.00  0.00           C  
ATOM     41  CE2 PHE A   3       6.614  60.766  81.604  1.00  0.00           C  
ATOM     42  CZ  PHE A   3       6.765  62.166  81.618  1.00  0.00           C  
ATOM     43  H   PHE A   3       0.531  59.457  80.351  1.00  0.00           H  
ATOM     44  HA  PHE A   3       2.555  59.577  82.458  1.00  0.00           H  
ATOM     45  HB2 PHE A   3       3.137  59.467  80.023  1.00  0.00           H  
ATOM     46  HB3 PHE A   3       2.428  61.059  79.789  1.00  0.00           H  
ATOM     47  HD1 PHE A   3       3.655  63.110  80.539  1.00  0.00           H  
ATOM     48  HD2 PHE A   3       5.176  59.154  81.280  1.00  0.00           H  
ATOM     49  HE1 PHE A   3       5.807  64.040  81.235  1.00  0.00           H  
ATOM     50  HE2 PHE A   3       7.444  60.129  81.873  1.00  0.00           H  
ATOM     51  HZ  PHE A   3       7.716  62.610  81.922  1.00  0.00           H  
ATOM     52  N   VAL A   4       0.643  62.195  81.727  1.00  0.00           N  
ATOM     53  CA  VAL A   4       0.157  63.454  82.243  1.00  0.00           C  
ATOM     54  C   VAL A   4      -1.381  63.510  82.147  1.00  0.00           C  
ATOM     55  O   VAL A   4      -1.939  63.464  81.046  1.00  0.00           O  
ATOM     56  CB  VAL A   4       0.866  64.630  81.549  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       0.670  64.608  79.974  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       0.379  65.971  82.131  1.00  0.00           C  
ATOM     59  H   VAL A   4       0.260  61.849  80.860  1.00  0.00           H  
ATOM     60  HA  VAL A   4       0.412  63.470  83.290  1.00  0.00           H  
ATOM     61  HB  VAL A   4       1.938  64.533  81.744  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       1.277  65.400  79.554  1.00  0.00           H  
ATOM     63 HG12 VAL A   4      -0.357  64.789  79.721  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       0.989  63.667  79.562  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       0.541  65.966  83.220  1.00  0.00           H  
ATOM     66 HG22 VAL A   4      -0.679  66.115  81.901  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       0.947  66.793  81.696  1.00  0.00           H  
ATOM     68  N   PRO A   5      -2.098  63.592  83.279  1.00  0.00           N  
ATOM     69  CA  PRO A   5      -1.687  63.604  84.699  1.00  0.00           C  
ATOM     70  C   PRO A   5      -1.074  62.286  85.150  1.00  0.00           C  
ATOM     71  O   PRO A   5      -1.408  61.248  84.597  1.00  0.00           O  
ATOM     72  CB  PRO A   5      -2.995  63.873  85.437  1.00  0.00           C  
ATOM     73  CG  PRO A   5      -4.028  63.282  84.553  1.00  0.00           C  
ATOM     74  CD  PRO A   5      -3.567  63.661  83.152  1.00  0.00           C  
ATOM     75  HA  PRO A   5      -0.979  64.402  84.877  1.00  0.00           H  
ATOM     76  HB2 PRO A   5      -2.953  63.372  86.393  1.00  0.00           H  
ATOM     77  HB3 PRO A   5      -3.181  64.945  85.605  1.00  0.00           H  
ATOM     78  HG2 PRO A   5      -4.040  62.213  84.660  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      -4.994  63.696  84.796  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      -3.948  62.962  82.430  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      -3.881  64.689  82.924  1.00  0.00           H  
ATOM     82  N   PRO A   6      -0.169  62.290  86.165  1.00  0.00           N  
ATOM     83  CA  PRO A   6       0.433  61.034  86.657  1.00  0.00           C  
ATOM     84  C   PRO A   6      -0.566  60.158  87.438  1.00  0.00           C  
ATOM     85  O   PRO A   6      -0.696  60.268  88.687  1.00  0.00           O  
ATOM     86  CB  PRO A   6       1.571  61.534  87.581  1.00  0.00           C  
ATOM     87  CG  PRO A   6       1.054  62.843  88.067  1.00  0.00           C  
ATOM     88  CD  PRO A   6       0.385  63.456  86.902  1.00  0.00           C  
ATOM     89  HA  PRO A   6       0.857  60.472  85.804  1.00  0.00           H  
ATOM     90  HB2 PRO A   6       1.758  60.824  88.414  1.00  0.00           H  
ATOM     91  HB3 PRO A   6       2.459  61.706  87.002  1.00  0.00           H  
ATOM     92  HG2 PRO A   6       0.333  62.724  88.902  1.00  0.00           H  
ATOM     93  HG3 PRO A   6       1.864  63.454  88.398  1.00  0.00           H  
ATOM     94  HD2 PRO A   6      -0.408  64.115  87.226  1.00  0.00           H  
ATOM     95  HD3 PRO A   6       1.149  63.967  86.296  1.00  0.00           H  
ATOM     96  N   ILE A   7      -1.280  59.299  86.707  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.253  58.378  87.271  1.00  0.00           C  
ATOM     98  C   ILE A   7      -2.349  57.209  86.293  1.00  0.00           C  
ATOM     99  O   ILE A   7      -2.364  57.421  85.055  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -3.680  59.075  87.530  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -4.645  58.144  88.298  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -4.335  59.589  86.190  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -5.973  58.817  88.824  1.00  0.00           C  
ATOM    104  H   ILE A   7      -1.144  59.263  85.692  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -1.854  57.999  88.210  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -3.491  59.930  88.173  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -4.932  57.332  87.645  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -4.114  57.722  89.153  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -3.589  60.114  85.584  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -4.692  58.742  85.600  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -5.175  60.253  86.400  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -6.535  58.116  89.447  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -5.741  59.714  89.421  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -6.623  59.096  87.992  1.00  0.00           H  
ATOM    115  N   ASP A   8      -2.413  56.018  86.845  1.00  0.00           N  
ATOM    116  CA  ASP A   8      -2.502  54.790  86.084  1.00  0.00           C  
ATOM    117  C   ASP A   8      -1.407  54.768  85.010  1.00  0.00           C  
ATOM    118  O   ASP A   8      -0.223  54.947  85.317  1.00  0.00           O  
ATOM    119  CB  ASP A   8      -3.921  54.562  85.542  1.00  0.00           C  
ATOM    120  CG  ASP A   8      -4.978  54.575  86.642  1.00  0.00           C  
ATOM    121  OD1 ASP A   8      -4.731  54.011  87.736  1.00  0.00           O  
ATOM    122  OD2 ASP A   8      -6.088  55.172  86.391  1.00  0.00           O  
ATOM    123  H   ASP A   8      -2.416  55.947  87.870  1.00  0.00           H  
ATOM    124  HA  ASP A   8      -2.298  53.957  86.757  1.00  0.00           H  
ATOM    125  HB2 ASP A   8      -4.147  55.343  84.815  1.00  0.00           H  
ATOM    126  HB3 ASP A   8      -3.948  53.598  85.032  1.00  0.00           H  
TER     127      ASP A   8                                                      
ENDMDL                                                                          
MASTER      106    0    0    0    0    0    0    6   64    1    0    1          
END