HEADER    RIBONUCLEOTIDE REDUCTASE                13-MAR-97   1AFT              
TITLE     SMALL SUBUNIT C-TERMINAL INHIBITORY PEPTIDE OF MOUSE RIBONUCLEOTIDE   
TITLE    2 REDUCTASE AS BOUND TO THE LARGE SUBUNIT, NMR, 26 STRUCTURES          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RIBONUCLEOSIDE-DIPHOSPHATE REDUCTASE;                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: C-TERMINAL RESIDUES AC-FTLDADF OF SMALL SUBUNIT;           
COMPND   5 EC: 1.17.4.1;                                                        
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1                                                             
KEYWDS    RIBONUCLEOTIDE REDUCTASE, PEPTIDE INHIBITORS, TRANSFERRED NOESY,      
KEYWDS   2 RESTRAINED MOLECULAR DYNAMICS, NONSTANDARD TYPE I TURN               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    26                                                                    
AUTHOR    P.B.LAUB,A.L.FISHER,G.T.FURST,B.A.BARWIS,C.S.HAMANN,B.S.COOPERMAN     
REVDAT   3   29-NOV-17 1AFT    1       REMARK HELIX                             
REVDAT   2   24-FEB-09 1AFT    1       VERSN                                    
REVDAT   1   15-MAY-97 1AFT    0                                                
JRNL        AUTH   A.FISHER,P.B.LAUB,B.S.COOPERMAN                              
JRNL        TITL   NMR STRUCTURE OF AN INHIBITORY R2 C-TERMINAL PEPTIDE BOUND   
JRNL        TITL 2 TO MOUSE RIBONUCLEOTIDE REDUCTASE R1 SUBUNIT.                
JRNL        REF    NAT.STRUCT.BIOL.              V.   2   951 1995              
JRNL        REFN                   ISSN 1072-8368                               
JRNL        PMID   7583667                                                      
JRNL        DOI    10.1038/NSB1195-951                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.0                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: SEE JRNL REFERENCE FOR REFINEMENT         
REMARK   3  DETAILS. THE AUTHORS DID NOT MAKE OR ATTEMPT TO MAKE                
REMARK   3  STEREOSPECIFIC ASSIGNMENTS.                                         
REMARK   4                                                                      
REMARK   4 1AFT COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000170762.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 287                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : TRNOESY; TOCSY; ROESY              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AMX500; DMX500; AMX600             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XPLOR                              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING IMPLEMENTED    
REMARK 210                                   WITH RESTRAINED MOLECULAR          
REMARK 210                                   DYNAMICS                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 299                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 26                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATIONS,        
REMARK 210                                   POTENTIAL ENERGY                   
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 THR A   2       59.06   -116.61                                   
REMARK 500  1 LEU A   3       44.73    -91.52                                   
REMARK 500  1 ASP A   6      -54.74    122.49                                   
REMARK 500  2 THR A   2       62.17   -114.48                                   
REMARK 500  2 LEU A   3       39.37    -87.47                                   
REMARK 500  2 ASP A   6      -31.39    122.10                                   
REMARK 500  3 THR A   2       62.16   -114.68                                   
REMARK 500  3 LEU A   3       40.11    -87.60                                   
REMARK 500  3 ASP A   6      -31.68    123.64                                   
REMARK 500  4 THR A   2       60.50   -115.66                                   
REMARK 500  4 LEU A   3       42.25    -89.94                                   
REMARK 500  4 ASP A   4      -44.05   -131.07                                   
REMARK 500  4 ASP A   6      -34.08    123.86                                   
REMARK 500  5 THR A   2       59.52   -115.48                                   
REMARK 500  5 LEU A   3       42.36    -90.47                                   
REMARK 500  5 ASP A   4      -43.87   -130.73                                   
REMARK 500  5 ASP A   6      -33.67    122.81                                   
REMARK 500  6 THR A   2       67.65   -117.52                                   
REMARK 500  6 LEU A   3       40.19    -83.24                                   
REMARK 500  6 ASP A   4      -46.06   -130.03                                   
REMARK 500  6 ASP A   6       37.92    106.69                                   
REMARK 500  7 THR A   2       59.26   -116.41                                   
REMARK 500  7 LEU A   3       43.31    -91.49                                   
REMARK 500  7 ASP A   6      -31.88    122.76                                   
REMARK 500  8 THR A   2       61.38   -115.99                                   
REMARK 500  8 LEU A   3       42.09    -89.56                                   
REMARK 500  8 ASP A   4      -43.70   -130.89                                   
REMARK 500  8 ASP A   6      -32.43    124.05                                   
REMARK 500  9 THR A   2       62.47   -115.02                                   
REMARK 500  9 LEU A   3       40.00    -87.35                                   
REMARK 500  9 ASP A   6      -31.57    122.80                                   
REMARK 500 10 THR A   2       63.08   -115.73                                   
REMARK 500 10 LEU A   3       43.18    -88.39                                   
REMARK 500 10 ASP A   4      -44.84   -130.38                                   
REMARK 500 10 ASP A   6      -33.33    117.48                                   
REMARK 500 11 THR A   2       52.45   -117.77                                   
REMARK 500 11 LEU A   3       40.17    -93.86                                   
REMARK 500 11 ASP A   6      -33.30    124.58                                   
REMARK 500 12 THR A   2       58.31   -115.98                                   
REMARK 500 12 LEU A   3       41.64    -90.23                                   
REMARK 500 12 ASP A   4      -44.21   -131.65                                   
REMARK 500 12 ASP A   6      -33.33    121.13                                   
REMARK 500 13 THR A   2       60.44   -117.19                                   
REMARK 500 13 LEU A   3       43.78    -83.11                                   
REMARK 500 13 ASP A   4      -44.80   -133.71                                   
REMARK 500 14 THR A   2       51.77   -118.05                                   
REMARK 500 14 LEU A   3       38.15    -93.90                                   
REMARK 500 14 ASP A   6      -32.84    122.64                                   
REMARK 500 15 THR A   2       61.01   -115.41                                   
REMARK 500 15 LEU A   3       41.58    -90.06                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      92 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1AFT A    1     7  UNP    P11157   RIR2_MOUSE     384    390             
SEQRES   1 A    8  ACE PHE THR LEU ASP ALA ASP PHE                              
HET    ACE  A   0       6                                                       
HETNAM     ACE ACETYL GROUP                                                     
FORMUL   1  ACE    C2 H4 O                                                      
LINK         C   ACE A   0                 N   PHE A   1     1555   1555  1.30  
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                                                                  
HETATM    1  C   ACE A   0      -5.084  -5.184  -1.245  1.00  0.00           C  
HETATM    2  O   ACE A   0      -6.258  -5.289  -0.946  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -4.530  -5.884  -2.469  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -4.967  -5.440  -3.349  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -4.783  -6.931  -2.412  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -3.458  -5.762  -2.483  1.00  0.00           H  
ATOM      7  N   PHE A   1      -4.208  -4.484  -0.580  1.00  0.00           N  
ATOM      8  CA  PHE A   1      -4.581  -3.743   0.636  1.00  0.00           C  
ATOM      9  C   PHE A   1      -4.151  -2.290   0.474  1.00  0.00           C  
ATOM     10  O   PHE A   1      -4.897  -1.484  -0.042  1.00  0.00           O  
ATOM     11  CB  PHE A   1      -3.905  -4.460   1.868  1.00  0.00           C  
ATOM     12  CG  PHE A   1      -2.393  -4.727   1.688  1.00  0.00           C  
ATOM     13  CD1 PHE A   1      -1.922  -5.503   0.652  1.00  0.00           C  
ATOM     14  CD2 PHE A   1      -1.484  -4.188   2.576  1.00  0.00           C  
ATOM     15  CE1 PHE A   1      -0.574  -5.741   0.502  1.00  0.00           C  
ATOM     16  CE2 PHE A   1      -0.133  -4.420   2.432  1.00  0.00           C  
ATOM     17  CZ  PHE A   1       0.325  -5.199   1.393  1.00  0.00           C  
ATOM     18  H   PHE A   1      -3.281  -4.432  -0.879  1.00  0.00           H  
ATOM     19  HA  PHE A   1      -5.632  -3.786   0.743  1.00  0.00           H  
ATOM     20  HB2 PHE A   1      -4.048  -3.851   2.750  1.00  0.00           H  
ATOM     21  HB3 PHE A   1      -4.397  -5.407   2.037  1.00  0.00           H  
ATOM     22  HD1 PHE A   1      -2.619  -5.920  -0.056  1.00  0.00           H  
ATOM     23  HD2 PHE A   1      -1.838  -3.571   3.388  1.00  0.00           H  
ATOM     24  HE1 PHE A   1      -0.227  -6.354  -0.318  1.00  0.00           H  
ATOM     25  HE2 PHE A   1       0.567  -3.990   3.134  1.00  0.00           H  
ATOM     26  HZ  PHE A   1       1.384  -5.382   1.280  1.00  0.00           H  
ATOM     27  N   THR A   2      -2.965  -2.009   0.919  1.00  0.00           N  
ATOM     28  CA  THR A   2      -2.382  -0.653   0.844  1.00  0.00           C  
ATOM     29  C   THR A   2      -1.141  -0.576  -0.028  1.00  0.00           C  
ATOM     30  O   THR A   2      -0.081  -0.197   0.428  1.00  0.00           O  
ATOM     31  CB  THR A   2      -2.079  -0.232   2.273  1.00  0.00           C  
ATOM     32  OG1 THR A   2      -1.250  -1.255   2.806  1.00  0.00           O  
ATOM     33  CG2 THR A   2      -3.350  -0.360   3.077  1.00  0.00           C  
ATOM     34  H   THR A   2      -2.440  -2.704   1.340  1.00  0.00           H  
ATOM     35  HA  THR A   2      -3.116   0.026   0.432  1.00  0.00           H  
ATOM     36  HB  THR A   2      -1.588   0.727   2.330  1.00  0.00           H  
ATOM     37  HG1 THR A   2      -0.482  -0.837   3.214  1.00  0.00           H  
ATOM     38 HG21 THR A   2      -3.679  -1.392   3.006  1.00  0.00           H  
ATOM     39 HG22 THR A   2      -3.173  -0.083   4.103  1.00  0.00           H  
ATOM     40 HG23 THR A   2      -4.092   0.294   2.642  1.00  0.00           H  
ATOM     41  N   LEU A   3      -1.283  -0.932  -1.276  1.00  0.00           N  
ATOM     42  CA  LEU A   3      -0.097  -0.863  -2.193  1.00  0.00           C  
ATOM     43  C   LEU A   3      -0.196   0.550  -2.804  1.00  0.00           C  
ATOM     44  O   LEU A   3      -0.033   0.777  -3.986  1.00  0.00           O  
ATOM     45  CB  LEU A   3      -0.208  -1.940  -3.304  1.00  0.00           C  
ATOM     46  CG  LEU A   3      -0.202  -3.407  -2.765  1.00  0.00           C  
ATOM     47  CD1 LEU A   3       0.985  -3.631  -1.796  1.00  0.00           C  
ATOM     48  CD2 LEU A   3      -1.524  -3.759  -2.052  1.00  0.00           C  
ATOM     49  H   LEU A   3      -2.158  -1.247  -1.591  1.00  0.00           H  
ATOM     50  HA  LEU A   3       0.826  -0.946  -1.638  1.00  0.00           H  
ATOM     51  HB2 LEU A   3      -1.113  -1.766  -3.869  1.00  0.00           H  
ATOM     52  HB3 LEU A   3       0.625  -1.815  -3.983  1.00  0.00           H  
ATOM     53  HG  LEU A   3      -0.082  -4.074  -3.606  1.00  0.00           H  
ATOM     54 HD11 LEU A   3       1.922  -3.426  -2.295  1.00  0.00           H  
ATOM     55 HD12 LEU A   3       0.905  -2.989  -0.930  1.00  0.00           H  
ATOM     56 HD13 LEU A   3       0.999  -4.657  -1.456  1.00  0.00           H  
ATOM     57 HD21 LEU A   3      -2.359  -3.600  -2.718  1.00  0.00           H  
ATOM     58 HD22 LEU A   3      -1.511  -4.799  -1.764  1.00  0.00           H  
ATOM     59 HD23 LEU A   3      -1.666  -3.166  -1.161  1.00  0.00           H  
ATOM     60  N   ASP A   4      -0.466   1.441  -1.885  1.00  0.00           N  
ATOM     61  CA  ASP A   4      -0.641   2.897  -2.101  1.00  0.00           C  
ATOM     62  C   ASP A   4       0.294   3.558  -1.096  1.00  0.00           C  
ATOM     63  O   ASP A   4       1.076   4.431  -1.415  1.00  0.00           O  
ATOM     64  CB  ASP A   4      -2.104   3.267  -1.808  1.00  0.00           C  
ATOM     65  CG  ASP A   4      -3.019   2.220  -2.463  1.00  0.00           C  
ATOM     66  OD1 ASP A   4      -3.200   2.318  -3.663  1.00  0.00           O  
ATOM     67  OD2 ASP A   4      -3.471   1.373  -1.709  1.00  0.00           O  
ATOM     68  H   ASP A   4      -0.562   1.131  -0.973  1.00  0.00           H  
ATOM     69  HA  ASP A   4      -0.341   3.151  -3.095  1.00  0.00           H  
ATOM     70  HB2 ASP A   4      -2.298   3.300  -0.746  1.00  0.00           H  
ATOM     71  HB3 ASP A   4      -2.327   4.235  -2.231  1.00  0.00           H  
ATOM     72  N   ALA A   5       0.156   3.083   0.116  1.00  0.00           N  
ATOM     73  CA  ALA A   5       0.980   3.591   1.258  1.00  0.00           C  
ATOM     74  C   ALA A   5       2.146   2.632   1.487  1.00  0.00           C  
ATOM     75  O   ALA A   5       3.285   3.040   1.568  1.00  0.00           O  
ATOM     76  CB  ALA A   5       0.126   3.649   2.533  1.00  0.00           C  
ATOM     77  H   ALA A   5      -0.513   2.379   0.261  1.00  0.00           H  
ATOM     78  HA  ALA A   5       1.369   4.564   1.020  1.00  0.00           H  
ATOM     79  HB1 ALA A   5      -0.735   4.282   2.391  1.00  0.00           H  
ATOM     80  HB2 ALA A   5      -0.206   2.655   2.805  1.00  0.00           H  
ATOM     81  HB3 ALA A   5       0.712   4.039   3.353  1.00  0.00           H  
ATOM     82  N   ASP A   6       1.738   1.396   1.576  1.00  0.00           N  
ATOM     83  CA  ASP A   6       2.562   0.161   1.803  1.00  0.00           C  
ATOM     84  C   ASP A   6       1.955  -0.431   3.061  1.00  0.00           C  
ATOM     85  O   ASP A   6       1.533  -1.568   3.143  1.00  0.00           O  
ATOM     86  CB  ASP A   6       4.064   0.467   2.073  1.00  0.00           C  
ATOM     87  CG  ASP A   6       4.803  -0.850   2.363  1.00  0.00           C  
ATOM     88  OD1 ASP A   6       4.872  -1.647   1.442  1.00  0.00           O  
ATOM     89  OD2 ASP A   6       5.256  -0.984   3.488  1.00  0.00           O  
ATOM     90  H   ASP A   6       0.775   1.270   1.487  1.00  0.00           H  
ATOM     91  HA  ASP A   6       2.408  -0.507   0.992  1.00  0.00           H  
ATOM     92  HB2 ASP A   6       4.506   0.925   1.200  1.00  0.00           H  
ATOM     93  HB3 ASP A   6       4.174   1.135   2.914  1.00  0.00           H  
ATOM     94  N   PHE A   7       1.963   0.466   3.991  1.00  0.00           N  
ATOM     95  CA  PHE A   7       1.452   0.286   5.365  1.00  0.00           C  
ATOM     96  C   PHE A   7       0.186   1.159   5.537  1.00  0.00           C  
ATOM     97  O   PHE A   7       0.114   1.933   6.477  1.00  0.00           O  
ATOM     98  CB  PHE A   7       2.614   0.686   6.325  1.00  0.00           C  
ATOM     99  CG  PHE A   7       3.209   2.098   6.059  1.00  0.00           C  
ATOM    100  CD1 PHE A   7       2.739   2.965   5.079  1.00  0.00           C  
ATOM    101  CD2 PHE A   7       4.270   2.513   6.843  1.00  0.00           C  
ATOM    102  CE1 PHE A   7       3.314   4.204   4.895  1.00  0.00           C  
ATOM    103  CE2 PHE A   7       4.847   3.754   6.660  1.00  0.00           C  
ATOM    104  CZ  PHE A   7       4.369   4.601   5.685  1.00  0.00           C  
ATOM    105  OXT PHE A   7      -0.666   0.989   4.680  1.00  0.00           O  
ATOM    106  H   PHE A   7       2.353   1.316   3.733  1.00  0.00           H  
ATOM    107  HA  PHE A   7       1.179  -0.740   5.492  1.00  0.00           H  
ATOM    108  HB2 PHE A   7       2.250   0.658   7.342  1.00  0.00           H  
ATOM    109  HB3 PHE A   7       3.406  -0.039   6.223  1.00  0.00           H  
ATOM    110  HD1 PHE A   7       1.912   2.675   4.445  1.00  0.00           H  
ATOM    111  HD2 PHE A   7       4.651   1.855   7.609  1.00  0.00           H  
ATOM    112  HE1 PHE A   7       2.934   4.862   4.127  1.00  0.00           H  
ATOM    113  HE2 PHE A   7       5.675   4.059   7.282  1.00  0.00           H  
ATOM    114  HZ  PHE A   7       4.819   5.572   5.539  1.00  0.00           H  
TER     115      PHE A   7                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   0      -5.073  -5.256  -0.879  1.00  0.00           C  
HETATM    2  O   ACE A   0      -6.220  -5.382  -0.500  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -4.575  -5.984  -2.110  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -4.792  -7.033  -1.996  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -3.509  -5.839  -2.197  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -5.089  -5.593  -2.975  1.00  0.00           H  
ATOM      7  N   PHE A   1      -4.176  -4.508  -0.296  1.00  0.00           N  
ATOM      8  CA  PHE A   1      -4.487  -3.734   0.914  1.00  0.00           C  
ATOM      9  C   PHE A   1      -4.088  -2.286   0.656  1.00  0.00           C  
ATOM     10  O   PHE A   1      -4.855  -1.532   0.092  1.00  0.00           O  
ATOM     11  CB  PHE A   1      -3.720  -4.397   2.123  1.00  0.00           C  
ATOM     12  CG  PHE A   1      -2.212  -4.610   1.863  1.00  0.00           C  
ATOM     13  CD1 PHE A   1      -1.770  -5.383   0.811  1.00  0.00           C  
ATOM     14  CD2 PHE A   1      -1.279  -4.019   2.688  1.00  0.00           C  
ATOM     15  CE1 PHE A   1      -0.424  -5.569   0.585  1.00  0.00           C  
ATOM     16  CE2 PHE A   1       0.069  -4.199   2.469  1.00  0.00           C  
ATOM     17  CZ  PHE A   1       0.500  -4.975   1.415  1.00  0.00           C  
ATOM     18  H   PHE A   1      -3.273  -4.439  -0.655  1.00  0.00           H  
ATOM     19  HA  PHE A   1      -5.531  -3.788   1.085  1.00  0.00           H  
ATOM     20  HB2 PHE A   1      -3.836  -3.772   2.997  1.00  0.00           H  
ATOM     21  HB3 PHE A   1      -4.163  -5.358   2.340  1.00  0.00           H  
ATOM     22  HD1 PHE A   1      -2.489  -5.841   0.153  1.00  0.00           H  
ATOM     23  HD2 PHE A   1      -1.611  -3.404   3.511  1.00  0.00           H  
ATOM     24  HE1 PHE A   1      -0.104  -6.179  -0.245  1.00  0.00           H  
ATOM     25  HE2 PHE A   1       0.787  -3.727   3.126  1.00  0.00           H  
ATOM     26  HZ  PHE A   1       1.559  -5.115   1.246  1.00  0.00           H  
ATOM     27  N   THR A   2      -2.905  -1.948   1.068  1.00  0.00           N  
ATOM     28  CA  THR A   2      -2.358  -0.586   0.899  1.00  0.00           C  
ATOM     29  C   THR A   2      -1.157  -0.514  -0.031  1.00  0.00           C  
ATOM     30  O   THR A   2      -0.069  -0.140   0.363  1.00  0.00           O  
ATOM     31  CB  THR A   2      -2.010  -0.091   2.291  1.00  0.00           C  
ATOM     32  OG1 THR A   2      -1.144  -1.080   2.834  1.00  0.00           O  
ATOM     33  CG2 THR A   2      -3.255  -0.192   3.135  1.00  0.00           C  
ATOM     34  H   THR A   2      -2.355  -2.597   1.526  1.00  0.00           H  
ATOM     35  HA  THR A   2      -3.134   0.043   0.491  1.00  0.00           H  
ATOM     36  HB  THR A   2      -1.531   0.873   2.282  1.00  0.00           H  
ATOM     37  HG1 THR A   2      -0.462  -0.626   3.341  1.00  0.00           H  
ATOM     38 HG21 THR A   2      -3.569  -1.231   3.138  1.00  0.00           H  
ATOM     39 HG22 THR A   2      -3.061   0.152   4.137  1.00  0.00           H  
ATOM     40 HG23 THR A   2      -4.016   0.425   2.682  1.00  0.00           H  
ATOM     41  N   LEU A   3      -1.377  -0.875  -1.266  1.00  0.00           N  
ATOM     42  CA  LEU A   3      -0.248  -0.822  -2.250  1.00  0.00           C  
ATOM     43  C   LEU A   3      -0.222   0.601  -2.847  1.00  0.00           C  
ATOM     44  O   LEU A   3       0.007   0.815  -4.022  1.00  0.00           O  
ATOM     45  CB  LEU A   3      -0.481  -1.875  -3.364  1.00  0.00           C  
ATOM     46  CG  LEU A   3      -0.449  -3.351  -2.844  1.00  0.00           C  
ATOM     47  CD1 LEU A   3       0.858  -3.625  -2.060  1.00  0.00           C  
ATOM     48  CD2 LEU A   3      -1.654  -3.669  -1.939  1.00  0.00           C  
ATOM     49  H   LEU A   3      -2.270  -1.187  -1.522  1.00  0.00           H  
ATOM     50  HA  LEU A   3       0.691  -0.993  -1.745  1.00  0.00           H  
ATOM     51  HB2 LEU A   3      -1.431  -1.681  -3.840  1.00  0.00           H  
ATOM     52  HB3 LEU A   3       0.288  -1.756  -4.115  1.00  0.00           H  
ATOM     53  HG  LEU A   3      -0.478  -4.013  -3.699  1.00  0.00           H  
ATOM     54 HD11 LEU A   3       1.718  -3.437  -2.687  1.00  0.00           H  
ATOM     55 HD12 LEU A   3       0.922  -2.994  -1.183  1.00  0.00           H  
ATOM     56 HD13 LEU A   3       0.890  -4.655  -1.736  1.00  0.00           H  
ATOM     57 HD21 LEU A   3      -2.579  -3.472  -2.461  1.00  0.00           H  
ATOM     58 HD22 LEU A   3      -1.626  -4.714  -1.671  1.00  0.00           H  
ATOM     59 HD23 LEU A   3      -1.634  -3.091  -1.025  1.00  0.00           H  
ATOM     60  N   ASP A   4      -0.471   1.519  -1.951  1.00  0.00           N  
ATOM     61  CA  ASP A   4      -0.513   2.985  -2.204  1.00  0.00           C  
ATOM     62  C   ASP A   4       0.407   3.611  -1.153  1.00  0.00           C  
ATOM     63  O   ASP A   4       1.214   4.472  -1.445  1.00  0.00           O  
ATOM     64  CB  ASP A   4      -1.965   3.516  -2.043  1.00  0.00           C  
ATOM     65  CG  ASP A   4      -2.455   3.374  -0.592  1.00  0.00           C  
ATOM     66  OD1 ASP A   4      -2.526   2.238  -0.157  1.00  0.00           O  
ATOM     67  OD2 ASP A   4      -2.724   4.401   0.002  1.00  0.00           O  
ATOM     68  H   ASP A   4      -0.645   1.227  -1.040  1.00  0.00           H  
ATOM     69  HA  ASP A   4      -0.113   3.184  -3.174  1.00  0.00           H  
ATOM     70  HB2 ASP A   4      -1.997   4.558  -2.329  1.00  0.00           H  
ATOM     71  HB3 ASP A   4      -2.632   2.964  -2.688  1.00  0.00           H  
ATOM     72  N   ALA A   5       0.235   3.131   0.051  1.00  0.00           N  
ATOM     73  CA  ALA A   5       1.034   3.606   1.218  1.00  0.00           C  
ATOM     74  C   ALA A   5       2.197   2.658   1.448  1.00  0.00           C  
ATOM     75  O   ALA A   5       3.337   3.070   1.519  1.00  0.00           O  
ATOM     76  CB  ALA A   5       0.178   3.613   2.484  1.00  0.00           C  
ATOM     77  H   ALA A   5      -0.450   2.440   0.184  1.00  0.00           H  
ATOM     78  HA  ALA A   5       1.419   4.590   1.017  1.00  0.00           H  
ATOM     79  HB1 ALA A   5      -0.190   2.616   2.684  1.00  0.00           H  
ATOM     80  HB2 ALA A   5       0.782   3.902   3.330  1.00  0.00           H  
ATOM     81  HB3 ALA A   5      -0.662   4.285   2.385  1.00  0.00           H  
ATOM     82  N   ASP A   6       1.788   1.423   1.549  1.00  0.00           N  
ATOM     83  CA  ASP A   6       2.628   0.203   1.784  1.00  0.00           C  
ATOM     84  C   ASP A   6       2.071  -0.419   3.062  1.00  0.00           C  
ATOM     85  O   ASP A   6       2.085  -1.619   3.253  1.00  0.00           O  
ATOM     86  CB  ASP A   6       4.126   0.527   2.030  1.00  0.00           C  
ATOM     87  CG  ASP A   6       4.902  -0.773   2.301  1.00  0.00           C  
ATOM     88  OD1 ASP A   6       4.953  -1.575   1.382  1.00  0.00           O  
ATOM     89  OD2 ASP A   6       5.395  -0.890   3.411  1.00  0.00           O  
ATOM     90  H   ASP A   6       0.823   1.292   1.461  1.00  0.00           H  
ATOM     91  HA  ASP A   6       2.489  -0.485   0.971  1.00  0.00           H  
ATOM     92  HB2 ASP A   6       4.550   0.999   1.156  1.00  0.00           H  
ATOM     93  HB3 ASP A   6       4.231   1.191   2.876  1.00  0.00           H  
ATOM     94  N   PHE A   7       1.591   0.468   3.890  1.00  0.00           N  
ATOM     95  CA  PHE A   7       1.000   0.110   5.201  1.00  0.00           C  
ATOM     96  C   PHE A   7      -0.463   0.551   5.302  1.00  0.00           C  
ATOM     97  O   PHE A   7      -1.229  -0.259   5.791  1.00  0.00           O  
ATOM     98  CB  PHE A   7       1.845   0.757   6.318  1.00  0.00           C  
ATOM     99  CG  PHE A   7       1.808   2.292   6.283  1.00  0.00           C  
ATOM    100  CD1 PHE A   7       2.327   3.000   5.219  1.00  0.00           C  
ATOM    101  CD2 PHE A   7       1.258   2.982   7.342  1.00  0.00           C  
ATOM    102  CE1 PHE A   7       2.299   4.379   5.214  1.00  0.00           C  
ATOM    103  CE2 PHE A   7       1.226   4.361   7.343  1.00  0.00           C  
ATOM    104  CZ  PHE A   7       1.748   5.061   6.277  1.00  0.00           C  
ATOM    105  OXT PHE A   7      -0.736   1.665   4.890  1.00  0.00           O  
ATOM    106  H   PHE A   7       1.618   1.404   3.624  1.00  0.00           H  
ATOM    107  HA  PHE A   7       1.065  -0.945   5.306  1.00  0.00           H  
ATOM    108  HB2 PHE A   7       1.475   0.417   7.273  1.00  0.00           H  
ATOM    109  HB3 PHE A   7       2.872   0.437   6.218  1.00  0.00           H  
ATOM    110  HD1 PHE A   7       2.745   2.462   4.381  1.00  0.00           H  
ATOM    111  HD2 PHE A   7       0.847   2.425   8.171  1.00  0.00           H  
ATOM    112  HE1 PHE A   7       2.710   4.922   4.375  1.00  0.00           H  
ATOM    113  HE2 PHE A   7       0.791   4.889   8.178  1.00  0.00           H  
ATOM    114  HZ  PHE A   7       1.724   6.142   6.274  1.00  0.00           H  
TER     115      PHE A   7                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   0      -5.056  -5.258  -0.905  1.00  0.00           C  
HETATM    2  O   ACE A   0      -6.200  -5.386  -0.513  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -4.581  -5.967  -2.156  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -3.512  -5.836  -2.244  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -5.086  -5.547  -3.010  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -4.805  -7.018  -2.061  1.00  0.00           H  
ATOM      7  N   PHE A   1      -4.150  -4.523  -0.324  1.00  0.00           N  
ATOM      8  CA  PHE A   1      -4.443  -3.767   0.903  1.00  0.00           C  
ATOM      9  C   PHE A   1      -4.051  -2.317   0.661  1.00  0.00           C  
ATOM     10  O   PHE A   1      -4.831  -1.555   0.124  1.00  0.00           O  
ATOM     11  CB  PHE A   1      -3.655  -4.442   2.091  1.00  0.00           C  
ATOM     12  CG  PHE A   1      -2.151  -4.650   1.807  1.00  0.00           C  
ATOM     13  CD1 PHE A   1      -1.723  -5.406   0.737  1.00  0.00           C  
ATOM     14  CD2 PHE A   1      -1.206  -4.076   2.630  1.00  0.00           C  
ATOM     15  CE1 PHE A   1      -0.382  -5.589   0.490  1.00  0.00           C  
ATOM     16  CE2 PHE A   1       0.139  -4.253   2.390  1.00  0.00           C  
ATOM     17  CZ  PHE A   1       0.555  -5.011   1.318  1.00  0.00           C  
ATOM     18  H   PHE A   1      -3.251  -4.451  -0.692  1.00  0.00           H  
ATOM     19  HA  PHE A   1      -5.482  -3.825   1.091  1.00  0.00           H  
ATOM     20  HB2 PHE A   1      -3.759  -3.829   2.975  1.00  0.00           H  
ATOM     21  HB3 PHE A   1      -4.094  -5.407   2.303  1.00  0.00           H  
ATOM     22  HD1 PHE A   1      -2.451  -5.852   0.081  1.00  0.00           H  
ATOM     23  HD2 PHE A   1      -1.526  -3.474   3.467  1.00  0.00           H  
ATOM     24  HE1 PHE A   1      -0.074  -6.185  -0.356  1.00  0.00           H  
ATOM     25  HE2 PHE A   1       0.866  -3.796   3.044  1.00  0.00           H  
ATOM     26  HZ  PHE A   1       1.611  -5.149   1.131  1.00  0.00           H  
ATOM     27  N   THR A   2      -2.861  -1.981   1.056  1.00  0.00           N  
ATOM     28  CA  THR A   2      -2.324  -0.614   0.895  1.00  0.00           C  
ATOM     29  C   THR A   2      -1.139  -0.521  -0.052  1.00  0.00           C  
ATOM     30  O   THR A   2      -0.047  -0.146   0.330  1.00  0.00           O  
ATOM     31  CB  THR A   2      -1.956  -0.132   2.283  1.00  0.00           C  
ATOM     32  OG1 THR A   2      -1.064  -1.103   2.813  1.00  0.00           O  
ATOM     33  CG2 THR A   2      -3.176  -0.253   3.156  1.00  0.00           C  
ATOM     34  H   THR A   2      -2.300  -2.635   1.494  1.00  0.00           H  
ATOM     35  HA  THR A   2      -3.110   0.017   0.507  1.00  0.00           H  
ATOM     36  HB  THR A   2      -1.496   0.842   2.263  1.00  0.00           H  
ATOM     37  HG1 THR A   2      -0.368  -0.628   3.281  1.00  0.00           H  
ATOM     38 HG21 THR A   2      -3.489  -1.292   3.143  1.00  0.00           H  
ATOM     39 HG22 THR A   2      -2.950   0.067   4.161  1.00  0.00           H  
ATOM     40 HG23 THR A   2      -3.945   0.376   2.735  1.00  0.00           H  
ATOM     41  N   LEU A   3      -1.377  -0.867  -1.286  1.00  0.00           N  
ATOM     42  CA  LEU A   3      -0.266  -0.793  -2.287  1.00  0.00           C  
ATOM     43  C   LEU A   3      -0.266   0.638  -2.865  1.00  0.00           C  
ATOM     44  O   LEU A   3      -0.073   0.870  -4.043  1.00  0.00           O  
ATOM     45  CB  LEU A   3      -0.510  -1.834  -3.411  1.00  0.00           C  
ATOM     46  CG  LEU A   3      -0.460  -3.316  -2.910  1.00  0.00           C  
ATOM     47  CD1 LEU A   3       0.857  -3.589  -2.141  1.00  0.00           C  
ATOM     48  CD2 LEU A   3      -1.655  -3.655  -1.997  1.00  0.00           C  
ATOM     49  H   LEU A   3      -2.272  -1.181  -1.533  1.00  0.00           H  
ATOM     50  HA  LEU A   3       0.683  -0.961  -1.800  1.00  0.00           H  
ATOM     51  HB2 LEU A   3      -1.469  -1.640  -3.870  1.00  0.00           H  
ATOM     52  HB3 LEU A   3       0.248  -1.701  -4.171  1.00  0.00           H  
ATOM     53  HG  LEU A   3      -0.492  -3.967  -3.772  1.00  0.00           H  
ATOM     54 HD11 LEU A   3       1.709  -3.387  -2.774  1.00  0.00           H  
ATOM     55 HD12 LEU A   3       0.924  -2.968  -1.258  1.00  0.00           H  
ATOM     56 HD13 LEU A   3       0.900  -4.622  -1.832  1.00  0.00           H  
ATOM     57 HD21 LEU A   3      -2.586  -3.462  -2.510  1.00  0.00           H  
ATOM     58 HD22 LEU A   3      -1.615  -4.703  -1.741  1.00  0.00           H  
ATOM     59 HD23 LEU A   3      -1.632  -3.088  -1.079  1.00  0.00           H  
ATOM     60  N   ASP A   4      -0.494   1.543  -1.949  1.00  0.00           N  
ATOM     61  CA  ASP A   4      -0.551   3.010  -2.182  1.00  0.00           C  
ATOM     62  C   ASP A   4       0.404   3.629  -1.158  1.00  0.00           C  
ATOM     63  O   ASP A   4       1.199   4.492  -1.473  1.00  0.00           O  
ATOM     64  CB  ASP A   4      -2.000   3.532  -1.963  1.00  0.00           C  
ATOM     65  CG  ASP A   4      -2.437   3.374  -0.496  1.00  0.00           C  
ATOM     66  OD1 ASP A   4      -2.484   2.236  -0.067  1.00  0.00           O  
ATOM     67  OD2 ASP A   4      -2.693   4.397   0.115  1.00  0.00           O  
ATOM     68  H   ASP A   4      -0.639   1.240  -1.037  1.00  0.00           H  
ATOM     69  HA  ASP A   4      -0.187   3.225  -3.163  1.00  0.00           H  
ATOM     70  HB2 ASP A   4      -2.050   4.576  -2.239  1.00  0.00           H  
ATOM     71  HB3 ASP A   4      -2.687   2.981  -2.587  1.00  0.00           H  
ATOM     72  N   ALA A   5       0.275   3.140   0.048  1.00  0.00           N  
ATOM     73  CA  ALA A   5       1.117   3.609   1.188  1.00  0.00           C  
ATOM     74  C   ALA A   5       2.244   2.619   1.422  1.00  0.00           C  
ATOM     75  O   ALA A   5       3.400   2.988   1.464  1.00  0.00           O  
ATOM     76  CB  ALA A   5       0.289   3.685   2.468  1.00  0.00           C  
ATOM     77  H   ALA A   5      -0.405   2.446   0.201  1.00  0.00           H  
ATOM     78  HA  ALA A   5       1.539   4.570   0.954  1.00  0.00           H  
ATOM     79  HB1 ALA A   5      -0.117   2.708   2.685  1.00  0.00           H  
ATOM     80  HB2 ALA A   5       0.920   3.964   3.300  1.00  0.00           H  
ATOM     81  HB3 ALA A   5      -0.523   4.389   2.369  1.00  0.00           H  
ATOM     82  N   ASP A   6       1.790   1.404   1.562  1.00  0.00           N  
ATOM     83  CA  ASP A   6       2.589   0.159   1.814  1.00  0.00           C  
ATOM     84  C   ASP A   6       2.012  -0.435   3.095  1.00  0.00           C  
ATOM     85  O   ASP A   6       1.985  -1.635   3.291  1.00  0.00           O  
ATOM     86  CB  ASP A   6       4.096   0.438   2.061  1.00  0.00           C  
ATOM     87  CG  ASP A   6       4.828  -0.879   2.367  1.00  0.00           C  
ATOM     88  OD1 ASP A   6       4.862  -1.704   1.468  1.00  0.00           O  
ATOM     89  OD2 ASP A   6       5.311  -0.984   3.483  1.00  0.00           O  
ATOM     90  H   ASP A   6       0.819   1.308   1.493  1.00  0.00           H  
ATOM     91  HA  ASP A   6       2.433  -0.530   1.007  1.00  0.00           H  
ATOM     92  HB2 ASP A   6       4.539   0.876   1.179  1.00  0.00           H  
ATOM     93  HB3 ASP A   6       4.218   1.119   2.892  1.00  0.00           H  
ATOM     94  N   PHE A   7       1.562   0.470   3.921  1.00  0.00           N  
ATOM     95  CA  PHE A   7       0.960   0.129   5.235  1.00  0.00           C  
ATOM     96  C   PHE A   7      -0.457   0.690   5.411  1.00  0.00           C  
ATOM     97  O   PHE A   7      -0.823   1.520   4.601  1.00  0.00           O  
ATOM     98  CB  PHE A   7       1.879   0.665   6.343  1.00  0.00           C  
ATOM     99  CG  PHE A   7       1.897   2.202   6.361  1.00  0.00           C  
ATOM    100  CD1 PHE A   7       2.384   2.934   5.294  1.00  0.00           C  
ATOM    101  CD2 PHE A   7       1.422   2.870   7.468  1.00  0.00           C  
ATOM    102  CE1 PHE A   7       2.396   4.313   5.337  1.00  0.00           C  
ATOM    103  CE2 PHE A   7       1.432   4.248   7.517  1.00  0.00           C  
ATOM    104  CZ  PHE A   7       1.920   4.972   6.450  1.00  0.00           C  
ATOM    105  OXT PHE A   7      -1.097   0.261   6.356  1.00  0.00           O  
ATOM    106  H   PHE A   7       1.619   1.403   3.651  1.00  0.00           H  
ATOM    107  HA  PHE A   7       0.919  -0.928   5.309  1.00  0.00           H  
ATOM    108  HB2 PHE A   7       1.534   0.301   7.300  1.00  0.00           H  
ATOM    109  HB3 PHE A   7       2.887   0.309   6.181  1.00  0.00           H  
ATOM    110  HD1 PHE A   7       2.746   2.418   4.418  1.00  0.00           H  
ATOM    111  HD2 PHE A   7       1.036   2.295   8.297  1.00  0.00           H  
ATOM    112  HE1 PHE A   7       2.780   4.873   4.499  1.00  0.00           H  
ATOM    113  HE2 PHE A   7       1.056   4.758   8.391  1.00  0.00           H  
ATOM    114  HZ  PHE A   7       1.929   6.051   6.487  1.00  0.00           H  
TER     115      PHE A   7                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   0      -5.102  -5.147  -0.971  1.00  0.00           C  
HETATM    2  O   ACE A   0      -6.254  -5.238  -0.597  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -4.632  -5.863  -2.220  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -5.115  -5.416  -3.075  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -4.897  -6.905  -2.143  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -3.560  -5.758  -2.300  1.00  0.00           H  
ATOM      7  N   PHE A   1      -4.178  -4.451  -0.368  1.00  0.00           N  
ATOM      8  CA  PHE A   1      -4.463  -3.697   0.863  1.00  0.00           C  
ATOM      9  C   PHE A   1      -4.046  -2.248   0.647  1.00  0.00           C  
ATOM     10  O   PHE A   1      -4.822  -1.458   0.150  1.00  0.00           O  
ATOM     11  CB  PHE A   1      -3.697  -4.398   2.050  1.00  0.00           C  
ATOM     12  CG  PHE A   1      -2.200  -4.655   1.766  1.00  0.00           C  
ATOM     13  CD1 PHE A   1      -1.797  -5.436   0.705  1.00  0.00           C  
ATOM     14  CD2 PHE A   1      -1.235  -4.099   2.582  1.00  0.00           C  
ATOM     15  CE1 PHE A   1      -0.462  -5.663   0.460  1.00  0.00           C  
ATOM     16  CE2 PHE A   1       0.104  -4.321   2.343  1.00  0.00           C  
ATOM     17  CZ  PHE A   1       0.494  -5.106   1.280  1.00  0.00           C  
ATOM     18  H   PHE A   1      -3.272  -4.411  -0.726  1.00  0.00           H  
ATOM     19  HA  PHE A   1      -5.505  -3.741   1.044  1.00  0.00           H  
ATOM     20  HB2 PHE A   1      -3.783  -3.782   2.934  1.00  0.00           H  
ATOM     21  HB3 PHE A   1      -4.168  -5.348   2.260  1.00  0.00           H  
ATOM     22  HD1 PHE A   1      -2.540  -5.865   0.053  1.00  0.00           H  
ATOM     23  HD2 PHE A   1      -1.536  -3.478   3.412  1.00  0.00           H  
ATOM     24  HE1 PHE A   1      -0.171  -6.279  -0.378  1.00  0.00           H  
ATOM     25  HE2 PHE A   1       0.848  -3.879   2.990  1.00  0.00           H  
ATOM     26  HZ  PHE A   1       1.544  -5.279   1.094  1.00  0.00           H  
ATOM     27  N   THR A   2      -2.841  -1.951   1.024  1.00  0.00           N  
ATOM     28  CA  THR A   2      -2.271  -0.595   0.887  1.00  0.00           C  
ATOM     29  C   THR A   2      -1.088  -0.526  -0.068  1.00  0.00           C  
ATOM     30  O   THR A   2       0.009  -0.161   0.309  1.00  0.00           O  
ATOM     31  CB  THR A   2      -1.886  -0.152   2.288  1.00  0.00           C  
ATOM     32  OG1 THR A   2      -1.000  -1.147   2.788  1.00  0.00           O  
ATOM     33  CG2 THR A   2      -3.104  -0.283   3.174  1.00  0.00           C  
ATOM     34  H   THR A   2      -2.288  -2.633   1.429  1.00  0.00           H  
ATOM     35  HA  THR A   2      -3.037   0.073   0.523  1.00  0.00           H  
ATOM     36  HB  THR A   2      -1.415   0.815   2.290  1.00  0.00           H  
ATOM     37  HG1 THR A   2      -0.302  -0.692   3.272  1.00  0.00           H  
ATOM     38 HG21 THR A   2      -3.427  -1.319   3.143  1.00  0.00           H  
ATOM     39 HG22 THR A   2      -2.871   0.011   4.185  1.00  0.00           H  
ATOM     40 HG23 THR A   2      -3.876   0.357   2.777  1.00  0.00           H  
ATOM     41  N   LEU A   3      -1.328  -0.878  -1.303  1.00  0.00           N  
ATOM     42  CA  LEU A   3      -0.216  -0.826  -2.313  1.00  0.00           C  
ATOM     43  C   LEU A   3      -0.270   0.592  -2.922  1.00  0.00           C  
ATOM     44  O   LEU A   3      -0.135   0.816  -4.109  1.00  0.00           O  
ATOM     45  CB  LEU A   3      -0.446  -1.894  -3.413  1.00  0.00           C  
ATOM     46  CG  LEU A   3      -0.409  -3.363  -2.880  1.00  0.00           C  
ATOM     47  CD1 LEU A   3       0.875  -3.617  -2.052  1.00  0.00           C  
ATOM     48  CD2 LEU A   3      -1.644  -3.691  -2.021  1.00  0.00           C  
ATOM     49  H   LEU A   3      -2.228  -1.181  -1.546  1.00  0.00           H  
ATOM     50  HA  LEU A   3       0.740  -0.957  -1.827  1.00  0.00           H  
ATOM     51  HB2 LEU A   3      -1.399  -1.706  -3.888  1.00  0.00           H  
ATOM     52  HB3 LEU A   3       0.321  -1.779  -4.167  1.00  0.00           H  
ATOM     53  HG  LEU A   3      -0.401  -4.031  -3.731  1.00  0.00           H  
ATOM     54 HD11 LEU A   3       1.752  -3.423  -2.652  1.00  0.00           H  
ATOM     55 HD12 LEU A   3       0.904  -2.979  -1.177  1.00  0.00           H  
ATOM     56 HD13 LEU A   3       0.908  -4.644  -1.722  1.00  0.00           H  
ATOM     57 HD21 LEU A   3      -2.549  -3.512  -2.584  1.00  0.00           H  
ATOM     58 HD22 LEU A   3      -1.615  -4.733  -1.741  1.00  0.00           H  
ATOM     59 HD23 LEU A   3      -1.672  -3.103  -1.115  1.00  0.00           H  
ATOM     60  N   ASP A   4      -0.475   1.487  -1.995  1.00  0.00           N  
ATOM     61  CA  ASP A   4      -0.589   2.954  -2.174  1.00  0.00           C  
ATOM     62  C   ASP A   4       0.330   3.607  -1.142  1.00  0.00           C  
ATOM     63  O   ASP A   4       1.055   4.537  -1.439  1.00  0.00           O  
ATOM     64  CB  ASP A   4      -2.078   3.348  -1.971  1.00  0.00           C  
ATOM     65  CG  ASP A   4      -2.728   2.483  -0.871  1.00  0.00           C  
ATOM     66  OD1 ASP A   4      -2.407   2.691   0.287  1.00  0.00           O  
ATOM     67  OD2 ASP A   4      -3.515   1.641  -1.263  1.00  0.00           O  
ATOM     68  H   ASP A   4      -0.563   1.167  -1.083  1.00  0.00           H  
ATOM     69  HA  ASP A   4      -0.241   3.211  -3.152  1.00  0.00           H  
ATOM     70  HB2 ASP A   4      -2.150   4.386  -1.680  1.00  0.00           H  
ATOM     71  HB3 ASP A   4      -2.619   3.215  -2.897  1.00  0.00           H  
ATOM     72  N   ALA A   5       0.255   3.079   0.050  1.00  0.00           N  
ATOM     73  CA  ALA A   5       1.076   3.574   1.195  1.00  0.00           C  
ATOM     74  C   ALA A   5       2.223   2.610   1.444  1.00  0.00           C  
ATOM     75  O   ALA A   5       3.368   3.008   1.489  1.00  0.00           O  
ATOM     76  CB  ALA A   5       0.239   3.635   2.469  1.00  0.00           C  
ATOM     77  H   ALA A   5      -0.372   2.337   0.187  1.00  0.00           H  
ATOM     78  HA  ALA A   5       1.479   4.543   0.963  1.00  0.00           H  
ATOM     79  HB1 ALA A   5      -0.151   2.651   2.681  1.00  0.00           H  
ATOM     80  HB2 ALA A   5       0.860   3.923   3.307  1.00  0.00           H  
ATOM     81  HB3 ALA A   5      -0.586   4.325   2.367  1.00  0.00           H  
ATOM     82  N   ASP A   6       1.796   1.385   1.588  1.00  0.00           N  
ATOM     83  CA  ASP A   6       2.619   0.158   1.853  1.00  0.00           C  
ATOM     84  C   ASP A   6       2.035  -0.438   3.131  1.00  0.00           C  
ATOM     85  O   ASP A   6       1.983  -1.637   3.318  1.00  0.00           O  
ATOM     86  CB  ASP A   6       4.126   0.486   2.096  1.00  0.00           C  
ATOM     87  CG  ASP A   6       4.920  -0.793   2.414  1.00  0.00           C  
ATOM     88  OD1 ASP A   6       4.868  -1.204   3.563  1.00  0.00           O  
ATOM     89  OD2 ASP A   6       5.536  -1.289   1.485  1.00  0.00           O  
ATOM     90  H   ASP A   6       0.828   1.267   1.514  1.00  0.00           H  
ATOM     91  HA  ASP A   6       2.484  -0.540   1.051  1.00  0.00           H  
ATOM     92  HB2 ASP A   6       4.547   0.944   1.213  1.00  0.00           H  
ATOM     93  HB3 ASP A   6       4.229   1.170   2.926  1.00  0.00           H  
ATOM     94  N   PHE A   7       1.604   0.471   3.962  1.00  0.00           N  
ATOM     95  CA  PHE A   7       1.000   0.139   5.278  1.00  0.00           C  
ATOM     96  C   PHE A   7      -0.423   0.688   5.446  1.00  0.00           C  
ATOM     97  O   PHE A   7      -0.794   1.513   4.632  1.00  0.00           O  
ATOM     98  CB  PHE A   7       1.913   0.695   6.381  1.00  0.00           C  
ATOM     99  CG  PHE A   7       1.909   2.234   6.387  1.00  0.00           C  
ATOM    100  CD1 PHE A   7       2.373   2.967   5.312  1.00  0.00           C  
ATOM    101  CD2 PHE A   7       1.434   2.899   7.496  1.00  0.00           C  
ATOM    102  CE1 PHE A   7       2.365   4.346   5.349  1.00  0.00           C  
ATOM    103  CE2 PHE A   7       1.423   4.278   7.538  1.00  0.00           C  
ATOM    104  CZ  PHE A   7       1.889   5.004   6.462  1.00  0.00           C  
ATOM    105  OXT PHE A   7      -1.064   0.253   6.389  1.00  0.00           O  
ATOM    106  H   PHE A   7       1.676   1.402   3.692  1.00  0.00           H  
ATOM    107  HA  PHE A   7       0.971  -0.918   5.363  1.00  0.00           H  
ATOM    108  HB2 PHE A   7       1.573   0.333   7.340  1.00  0.00           H  
ATOM    109  HB3 PHE A   7       2.924   0.351   6.221  1.00  0.00           H  
ATOM    110  HD1 PHE A   7       2.738   2.454   4.435  1.00  0.00           H  
ATOM    111  HD2 PHE A   7       1.066   2.324   8.332  1.00  0.00           H  
ATOM    112  HE1 PHE A   7       2.731   4.909   4.503  1.00  0.00           H  
ATOM    113  HE2 PHE A   7       1.047   4.787   8.413  1.00  0.00           H  
ATOM    114  HZ  PHE A   7       1.882   6.083   6.493  1.00  0.00           H  
TER     115      PHE A   7                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   0      -5.074  -5.149  -0.990  1.00  0.00           C  
HETATM    2  O   ACE A   0      -6.248  -5.226  -0.688  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -4.527  -5.901  -2.185  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -4.948  -5.475  -3.082  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -4.804  -6.939  -2.098  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -3.452  -5.804  -2.195  1.00  0.00           H  
ATOM      7  N   PHE A   1      -4.188  -4.439  -0.349  1.00  0.00           N  
ATOM      8  CA  PHE A   1      -4.549  -3.648   0.839  1.00  0.00           C  
ATOM      9  C   PHE A   1      -4.113  -2.205   0.622  1.00  0.00           C  
ATOM     10  O   PHE A   1      -4.861  -1.417   0.082  1.00  0.00           O  
ATOM     11  CB  PHE A   1      -3.871  -4.325   2.094  1.00  0.00           C  
ATOM     12  CG  PHE A   1      -2.359  -4.586   1.923  1.00  0.00           C  
ATOM     13  CD1 PHE A   1      -1.881  -5.386   0.906  1.00  0.00           C  
ATOM     14  CD2 PHE A   1      -1.455  -4.014   2.794  1.00  0.00           C  
ATOM     15  CE1 PHE A   1      -0.533  -5.615   0.760  1.00  0.00           C  
ATOM     16  CE2 PHE A   1      -0.102  -4.239   2.654  1.00  0.00           C  
ATOM     17  CZ  PHE A   1       0.363  -5.040   1.635  1.00  0.00           C  
ATOM     18  H   PHE A   1      -3.260  -4.412  -0.651  1.00  0.00           H  
ATOM     19  HA  PHE A   1      -5.599  -3.681   0.955  1.00  0.00           H  
ATOM     20  HB2 PHE A   1      -4.018  -3.690   2.955  1.00  0.00           H  
ATOM     21  HB3 PHE A   1      -4.357  -5.271   2.291  1.00  0.00           H  
ATOM     22  HD1 PHE A   1      -2.576  -5.829   0.213  1.00  0.00           H  
ATOM     23  HD2 PHE A   1      -1.814  -3.380   3.590  1.00  0.00           H  
ATOM     24  HE1 PHE A   1      -0.184  -6.246  -0.045  1.00  0.00           H  
ATOM     25  HE2 PHE A   1       0.594  -3.782   3.345  1.00  0.00           H  
ATOM     26  HZ  PHE A   1       1.423  -5.214   1.527  1.00  0.00           H  
ATOM     27  N   THR A   2      -2.920  -1.913   1.044  1.00  0.00           N  
ATOM     28  CA  THR A   2      -2.334  -0.563   0.915  1.00  0.00           C  
ATOM     29  C   THR A   2      -1.116  -0.520   0.002  1.00  0.00           C  
ATOM     30  O   THR A   2      -0.035  -0.146   0.412  1.00  0.00           O  
ATOM     31  CB  THR A   2      -1.995  -0.112   2.327  1.00  0.00           C  
ATOM     32  OG1 THR A   2      -1.150  -1.127   2.854  1.00  0.00           O  
ATOM     33  CG2 THR A   2      -3.256  -0.212   3.156  1.00  0.00           C  
ATOM     34  H   THR A   2      -2.391  -2.593   1.481  1.00  0.00           H  
ATOM     35  HA  THR A   2      -3.078   0.108   0.516  1.00  0.00           H  
ATOM     36  HB  THR A   2      -1.503   0.846   2.355  1.00  0.00           H  
ATOM     37  HG1 THR A   2      -0.456  -0.695   3.363  1.00  0.00           H  
ATOM     38 HG21 THR A   2      -3.592  -1.244   3.128  1.00  0.00           H  
ATOM     39 HG22 THR A   2      -3.071   0.100   4.170  1.00  0.00           H  
ATOM     40 HG23 THR A   2      -4.003   0.429   2.712  1.00  0.00           H  
ATOM     41  N   LEU A   3      -1.307  -0.903  -1.231  1.00  0.00           N  
ATOM     42  CA  LEU A   3      -0.152  -0.874  -2.193  1.00  0.00           C  
ATOM     43  C   LEU A   3      -0.190   0.524  -2.847  1.00  0.00           C  
ATOM     44  O   LEU A   3      -0.003   0.716  -4.033  1.00  0.00           O  
ATOM     45  CB  LEU A   3      -0.326  -1.977  -3.269  1.00  0.00           C  
ATOM     46  CG  LEU A   3      -0.292  -3.429  -2.688  1.00  0.00           C  
ATOM     47  CD1 LEU A   3       0.953  -3.637  -1.788  1.00  0.00           C  
ATOM     48  CD2 LEU A   3      -1.564  -3.752  -1.884  1.00  0.00           C  
ATOM     49  H   LEU A   3      -2.197  -1.213  -1.503  1.00  0.00           H  
ATOM     50  HA  LEU A   3       0.784  -0.982  -1.663  1.00  0.00           H  
ATOM     51  HB2 LEU A   3      -1.260  -1.818  -3.788  1.00  0.00           H  
ATOM     52  HB3 LEU A   3       0.470  -1.876  -3.993  1.00  0.00           H  
ATOM     53  HG  LEU A   3      -0.229  -4.120  -3.516  1.00  0.00           H  
ATOM     54 HD11 LEU A   3       1.856  -3.450  -2.349  1.00  0.00           H  
ATOM     55 HD12 LEU A   3       0.929  -2.972  -0.934  1.00  0.00           H  
ATOM     56 HD13 LEU A   3       0.982  -4.653  -1.423  1.00  0.00           H  
ATOM     57 HD21 LEU A   3      -2.439  -3.612  -2.501  1.00  0.00           H  
ATOM     58 HD22 LEU A   3      -1.530  -4.783  -1.566  1.00  0.00           H  
ATOM     59 HD23 LEU A   3      -1.650  -3.133  -1.003  1.00  0.00           H  
ATOM     60  N   ASP A   4      -0.439   1.443  -1.956  1.00  0.00           N  
ATOM     61  CA  ASP A   4      -0.557   2.905  -2.178  1.00  0.00           C  
ATOM     62  C   ASP A   4       0.323   3.585  -1.130  1.00  0.00           C  
ATOM     63  O   ASP A   4       1.054   4.510  -1.422  1.00  0.00           O  
ATOM     64  CB  ASP A   4      -2.054   3.298  -2.035  1.00  0.00           C  
ATOM     65  CG  ASP A   4      -2.736   2.465  -0.932  1.00  0.00           C  
ATOM     66  OD1 ASP A   4      -2.457   2.710   0.228  1.00  0.00           O  
ATOM     67  OD2 ASP A   4      -3.505   1.605  -1.325  1.00  0.00           O  
ATOM     68  H   ASP A   4      -0.566   1.147  -1.040  1.00  0.00           H  
ATOM     69  HA  ASP A   4      -0.175   3.139  -3.149  1.00  0.00           H  
ATOM     70  HB2 ASP A   4      -2.139   4.344  -1.779  1.00  0.00           H  
ATOM     71  HB3 ASP A   4      -2.563   3.135  -2.975  1.00  0.00           H  
ATOM     72  N   ALA A   5       0.211   3.081   0.069  1.00  0.00           N  
ATOM     73  CA  ALA A   5       0.993   3.603   1.230  1.00  0.00           C  
ATOM     74  C   ALA A   5       2.180   2.685   1.457  1.00  0.00           C  
ATOM     75  O   ALA A   5       3.307   3.129   1.533  1.00  0.00           O  
ATOM     76  CB  ALA A   5       0.147   3.593   2.504  1.00  0.00           C  
ATOM     77  H   ALA A   5      -0.418   2.340   0.203  1.00  0.00           H  
ATOM     78  HA  ALA A   5       1.349   4.596   1.014  1.00  0.00           H  
ATOM     79  HB1 ALA A   5      -0.177   2.583   2.717  1.00  0.00           H  
ATOM     80  HB2 ALA A   5       0.748   3.916   3.341  1.00  0.00           H  
ATOM     81  HB3 ALA A   5      -0.719   4.228   2.405  1.00  0.00           H  
ATOM     82  N   ASP A   6       1.803   1.438   1.548  1.00  0.00           N  
ATOM     83  CA  ASP A   6       2.666   0.233   1.778  1.00  0.00           C  
ATOM     84  C   ASP A   6       2.101  -0.416   3.038  1.00  0.00           C  
ATOM     85  O   ASP A   6       2.092  -1.621   3.195  1.00  0.00           O  
ATOM     86  CB  ASP A   6       4.160   0.606   2.029  1.00  0.00           C  
ATOM     87  CG  ASP A   6       4.999  -0.660   2.279  1.00  0.00           C  
ATOM     88  OD1 ASP A   6       4.972  -1.127   3.405  1.00  0.00           O  
ATOM     89  OD2 ASP A   6       5.618  -1.090   1.320  1.00  0.00           O  
ATOM     90  H   ASP A   6       0.840   1.288   1.460  1.00  0.00           H  
ATOM     91  HA  ASP A   6       2.554  -0.445   0.954  1.00  0.00           H  
ATOM     92  HB2 ASP A   6       4.561   1.122   1.168  1.00  0.00           H  
ATOM     93  HB3 ASP A   6       4.244   1.251   2.892  1.00  0.00           H  
ATOM     94  N   PHE A   7       1.633   0.458   3.888  1.00  0.00           N  
ATOM     95  CA  PHE A   7       1.036   0.079   5.189  1.00  0.00           C  
ATOM     96  C   PHE A   7      -0.430   0.512   5.299  1.00  0.00           C  
ATOM     97  O   PHE A   7      -1.192  -0.310   5.775  1.00  0.00           O  
ATOM     98  CB  PHE A   7       1.878   0.712   6.318  1.00  0.00           C  
ATOM     99  CG  PHE A   7       1.826   2.248   6.316  1.00  0.00           C  
ATOM    100  CD1 PHE A   7       2.312   2.988   5.256  1.00  0.00           C  
ATOM    101  CD2 PHE A   7       1.290   2.906   7.401  1.00  0.00           C  
ATOM    102  CE1 PHE A   7       2.267   4.366   5.283  1.00  0.00           C  
ATOM    103  CE2 PHE A   7       1.241   4.284   7.434  1.00  0.00           C  
ATOM    104  CZ  PHE A   7       1.730   5.016   6.373  1.00  0.00           C  
ATOM    105  OXT PHE A   7      -0.710   1.632   4.907  1.00  0.00           O  
ATOM    106  H   PHE A   7       1.674   1.397   3.640  1.00  0.00           H  
ATOM    107  HA  PHE A   7       1.105  -0.976   5.282  1.00  0.00           H  
ATOM    108  HB2 PHE A   7       1.513   0.348   7.268  1.00  0.00           H  
ATOM    109  HB3 PHE A   7       2.908   0.404   6.209  1.00  0.00           H  
ATOM    110  HD1 PHE A   7       2.720   2.478   4.397  1.00  0.00           H  
ATOM    111  HD2 PHE A   7       0.905   2.326   8.225  1.00  0.00           H  
ATOM    112  HE1 PHE A   7       2.652   4.933   4.449  1.00  0.00           H  
ATOM    113  HE2 PHE A   7       0.818   4.787   8.290  1.00  0.00           H  
ATOM    114  HZ  PHE A   7       1.694   6.096   6.397  1.00  0.00           H  
TER     115      PHE A   7                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   0      -4.872  -5.374  -0.550  1.00  0.00           C  
HETATM    2  O   ACE A   0      -5.915  -5.609   0.027  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -4.525  -6.073  -1.849  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -5.213  -5.743  -2.611  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -4.609  -7.137  -1.703  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -3.512  -5.816  -2.124  1.00  0.00           H  
ATOM      7  N   PHE A   1      -3.969  -4.528  -0.139  1.00  0.00           N  
ATOM      8  CA  PHE A   1      -4.136  -3.762   1.103  1.00  0.00           C  
ATOM      9  C   PHE A   1      -3.903  -2.295   0.762  1.00  0.00           C  
ATOM     10  O   PHE A   1      -4.808  -1.616   0.320  1.00  0.00           O  
ATOM     11  CB  PHE A   1      -3.119  -4.340   2.170  1.00  0.00           C  
ATOM     12  CG  PHE A   1      -1.658  -4.406   1.670  1.00  0.00           C  
ATOM     13  CD1 PHE A   1      -1.322  -5.115   0.539  1.00  0.00           C  
ATOM     14  CD2 PHE A   1      -0.661  -3.741   2.355  1.00  0.00           C  
ATOM     15  CE1 PHE A   1      -0.023  -5.170   0.094  1.00  0.00           C  
ATOM     16  CE2 PHE A   1       0.645  -3.788   1.916  1.00  0.00           C  
ATOM     17  CZ  PHE A   1       0.967  -4.504   0.783  1.00  0.00           C  
ATOM     18  H   PHE A   1      -3.156  -4.377  -0.657  1.00  0.00           H  
ATOM     19  HA  PHE A   1      -5.128  -3.895   1.446  1.00  0.00           H  
ATOM     20  HB2 PHE A   1      -3.155  -3.726   3.059  1.00  0.00           H  
ATOM     21  HB3 PHE A   1      -3.426  -5.339   2.446  1.00  0.00           H  
ATOM     22  HD1 PHE A   1      -2.092  -5.631  -0.009  1.00  0.00           H  
ATOM     23  HD2 PHE A   1      -0.910  -3.175   3.238  1.00  0.00           H  
ATOM     24  HE1 PHE A   1       0.208  -5.735  -0.797  1.00  0.00           H  
ATOM     25  HE2 PHE A   1       1.416  -3.263   2.462  1.00  0.00           H  
ATOM     26  HZ  PHE A   1       1.993  -4.537   0.443  1.00  0.00           H  
ATOM     27  N   THR A   2      -2.701  -1.857   0.973  1.00  0.00           N  
ATOM     28  CA  THR A   2      -2.291  -0.466   0.699  1.00  0.00           C  
ATOM     29  C   THR A   2      -1.204  -0.373  -0.367  1.00  0.00           C  
ATOM     30  O   THR A   2      -0.075  -0.007  -0.093  1.00  0.00           O  
ATOM     31  CB  THR A   2      -1.803   0.119   1.998  1.00  0.00           C  
ATOM     32  OG1 THR A   2      -0.727  -0.728   2.370  1.00  0.00           O  
ATOM     33  CG2 THR A   2      -2.855  -0.102   3.067  1.00  0.00           C  
ATOM     34  H   THR A   2      -2.034  -2.450   1.344  1.00  0.00           H  
ATOM     35  HA  THR A   2      -3.150   0.093   0.356  1.00  0.00           H  
ATOM     36  HB  THR A   2      -1.460   1.129   1.868  1.00  0.00           H  
ATOM     37  HG1 THR A   2      -0.813  -1.002   3.286  1.00  0.00           H  
ATOM     38 HG21 THR A   2      -3.027  -1.171   3.150  1.00  0.00           H  
ATOM     39 HG22 THR A   2      -2.520   0.300   4.010  1.00  0.00           H  
ATOM     40 HG23 THR A   2      -3.769   0.387   2.766  1.00  0.00           H  
ATOM     41  N   LEU A   3      -1.559  -0.709  -1.574  1.00  0.00           N  
ATOM     42  CA  LEU A   3      -0.548  -0.633  -2.675  1.00  0.00           C  
ATOM     43  C   LEU A   3      -0.496   0.825  -3.187  1.00  0.00           C  
ATOM     44  O   LEU A   3      -0.397   1.104  -4.366  1.00  0.00           O  
ATOM     45  CB  LEU A   3      -0.970  -1.607  -3.803  1.00  0.00           C  
ATOM     46  CG  LEU A   3      -0.886  -3.113  -3.374  1.00  0.00           C  
ATOM     47  CD1 LEU A   3       0.562  -3.473  -2.959  1.00  0.00           C  
ATOM     48  CD2 LEU A   3      -1.827  -3.438  -2.191  1.00  0.00           C  
ATOM     49  H   LEU A   3      -2.473  -1.021  -1.733  1.00  0.00           H  
ATOM     50  HA  LEU A   3       0.429  -0.886  -2.289  1.00  0.00           H  
ATOM     51  HB2 LEU A   3      -1.980  -1.375  -4.111  1.00  0.00           H  
ATOM     52  HB3 LEU A   3      -0.324  -1.451  -4.656  1.00  0.00           H  
ATOM     53  HG  LEU A   3      -1.166  -3.727  -4.219  1.00  0.00           H  
ATOM     54 HD11 LEU A   3       1.244  -3.281  -3.774  1.00  0.00           H  
ATOM     55 HD12 LEU A   3       0.874  -2.894  -2.100  1.00  0.00           H  
ATOM     56 HD13 LEU A   3       0.624  -4.519  -2.700  1.00  0.00           H  
ATOM     57 HD21 LEU A   3      -2.847  -3.180  -2.435  1.00  0.00           H  
ATOM     58 HD22 LEU A   3      -1.774  -4.496  -1.988  1.00  0.00           H  
ATOM     59 HD23 LEU A   3      -1.538  -2.913  -1.289  1.00  0.00           H  
ATOM     60  N   ASP A   4      -0.570   1.693  -2.213  1.00  0.00           N  
ATOM     61  CA  ASP A   4      -0.541   3.170  -2.352  1.00  0.00           C  
ATOM     62  C   ASP A   4       0.514   3.652  -1.350  1.00  0.00           C  
ATOM     63  O   ASP A   4       1.354   4.472  -1.668  1.00  0.00           O  
ATOM     64  CB  ASP A   4      -1.933   3.772  -2.004  1.00  0.00           C  
ATOM     65  CG  ASP A   4      -2.297   3.527  -0.529  1.00  0.00           C  
ATOM     66  OD1 ASP A   4      -2.440   2.366  -0.192  1.00  0.00           O  
ATOM     67  OD2 ASP A   4      -2.405   4.507   0.186  1.00  0.00           O  
ATOM     68  H   ASP A   4      -0.652   1.356  -1.308  1.00  0.00           H  
ATOM     69  HA  ASP A   4      -0.221   3.425  -3.338  1.00  0.00           H  
ATOM     70  HB2 ASP A   4      -1.921   4.836  -2.196  1.00  0.00           H  
ATOM     71  HB3 ASP A   4      -2.694   3.321  -2.626  1.00  0.00           H  
ATOM     72  N   ALA A   5       0.418   3.106  -0.162  1.00  0.00           N  
ATOM     73  CA  ALA A   5       1.361   3.456   0.943  1.00  0.00           C  
ATOM     74  C   ALA A   5       2.272   2.282   1.295  1.00  0.00           C  
ATOM     75  O   ALA A   5       3.476   2.397   1.183  1.00  0.00           O  
ATOM     76  CB  ALA A   5       0.567   3.849   2.193  1.00  0.00           C  
ATOM     77  H   ALA A   5      -0.300   2.456  -0.009  1.00  0.00           H  
ATOM     78  HA  ALA A   5       1.978   4.280   0.640  1.00  0.00           H  
ATOM     79  HB1 ALA A   5      -0.088   4.682   1.983  1.00  0.00           H  
ATOM     80  HB2 ALA A   5      -0.015   3.019   2.570  1.00  0.00           H  
ATOM     81  HB3 ALA A   5       1.270   4.138   2.955  1.00  0.00           H  
ATOM     82  N   ASP A   6       1.616   1.228   1.708  1.00  0.00           N  
ATOM     83  CA  ASP A   6       2.191  -0.102   2.140  1.00  0.00           C  
ATOM     84  C   ASP A   6       2.051  -0.163   3.673  1.00  0.00           C  
ATOM     85  O   ASP A   6       2.905  -0.653   4.385  1.00  0.00           O  
ATOM     86  CB  ASP A   6       3.695  -0.227   1.760  1.00  0.00           C  
ATOM     87  CG  ASP A   6       4.193  -1.672   1.950  1.00  0.00           C  
ATOM     88  OD1 ASP A   6       3.643  -2.528   1.273  1.00  0.00           O  
ATOM     89  OD2 ASP A   6       5.094  -1.847   2.753  1.00  0.00           O  
ATOM     90  H   ASP A   6       0.644   1.329   1.732  1.00  0.00           H  
ATOM     91  HA  ASP A   6       1.615  -0.900   1.697  1.00  0.00           H  
ATOM     92  HB2 ASP A   6       3.831   0.054   0.729  1.00  0.00           H  
ATOM     93  HB3 ASP A   6       4.271   0.435   2.393  1.00  0.00           H  
ATOM     94  N   PHE A   7       0.941   0.360   4.131  1.00  0.00           N  
ATOM     95  CA  PHE A   7       0.633   0.391   5.596  1.00  0.00           C  
ATOM     96  C   PHE A   7      -0.328  -0.737   6.035  1.00  0.00           C  
ATOM     97  O   PHE A   7      -0.839  -1.427   5.170  1.00  0.00           O  
ATOM     98  CB  PHE A   7      -0.021   1.745   5.979  1.00  0.00           C  
ATOM     99  CG  PHE A   7       0.870   2.985   5.747  1.00  0.00           C  
ATOM    100  CD1 PHE A   7       1.990   2.982   4.938  1.00  0.00           C  
ATOM    101  CD2 PHE A   7       0.524   4.168   6.374  1.00  0.00           C  
ATOM    102  CE1 PHE A   7       2.735   4.115   4.759  1.00  0.00           C  
ATOM    103  CE2 PHE A   7       1.276   5.312   6.196  1.00  0.00           C  
ATOM    104  CZ  PHE A   7       2.388   5.288   5.385  1.00  0.00           C  
ATOM    105  OXT PHE A   7      -0.509  -0.850   7.236  1.00  0.00           O  
ATOM    106  H   PHE A   7       0.318   0.745   3.491  1.00  0.00           H  
ATOM    107  HA  PHE A   7       1.562   0.305   6.129  1.00  0.00           H  
ATOM    108  HB2 PHE A   7      -0.930   1.868   5.410  1.00  0.00           H  
ATOM    109  HB3 PHE A   7      -0.285   1.714   7.027  1.00  0.00           H  
ATOM    110  HD1 PHE A   7       2.313   2.099   4.420  1.00  0.00           H  
ATOM    111  HD2 PHE A   7      -0.346   4.197   7.011  1.00  0.00           H  
ATOM    112  HE1 PHE A   7       3.585   4.053   4.103  1.00  0.00           H  
ATOM    113  HE2 PHE A   7       0.989   6.227   6.693  1.00  0.00           H  
ATOM    114  HZ  PHE A   7       2.979   6.180   5.242  1.00  0.00           H  
TER     115      PHE A   7                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   0      -5.063  -5.141  -1.112  1.00  0.00           C  
HETATM    2  O   ACE A   0      -6.237  -5.233  -0.810  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -4.519  -5.854  -2.333  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -4.794  -6.895  -2.269  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -3.444  -5.763  -2.342  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -4.952  -5.413  -3.215  1.00  0.00           H  
ATOM      7  N   PHE A   1      -4.178  -4.446  -0.455  1.00  0.00           N  
ATOM      8  CA  PHE A   1      -4.540  -3.693   0.757  1.00  0.00           C  
ATOM      9  C   PHE A   1      -4.110  -2.241   0.580  1.00  0.00           C  
ATOM     10  O   PHE A   1      -4.862  -1.436   0.071  1.00  0.00           O  
ATOM     11  CB  PHE A   1      -3.855  -4.401   1.991  1.00  0.00           C  
ATOM     12  CG  PHE A   1      -2.343  -4.659   1.805  1.00  0.00           C  
ATOM     13  CD1 PHE A   1      -1.873  -5.437   0.769  1.00  0.00           C  
ATOM     14  CD2 PHE A   1      -1.432  -4.109   2.683  1.00  0.00           C  
ATOM     15  CE1 PHE A   1      -0.525  -5.665   0.609  1.00  0.00           C  
ATOM     16  CE2 PHE A   1      -0.081  -4.332   2.530  1.00  0.00           C  
ATOM     17  CZ  PHE A   1       0.376  -5.112   1.492  1.00  0.00           C  
ATOM     18  H   PHE A   1      -3.253  -4.405  -0.760  1.00  0.00           H  
ATOM     19  HA  PHE A   1      -5.590  -3.734   0.872  1.00  0.00           H  
ATOM     20  HB2 PHE A   1      -3.996  -3.788   2.870  1.00  0.00           H  
ATOM     21  HB3 PHE A   1      -4.340  -5.350   2.167  1.00  0.00           H  
ATOM     22  HD1 PHE A   1      -2.572  -5.864   0.068  1.00  0.00           H  
ATOM     23  HD2 PHE A   1      -1.786  -3.491   3.495  1.00  0.00           H  
ATOM     24  HE1 PHE A   1      -0.181  -6.279  -0.211  1.00  0.00           H  
ATOM     25  HE2 PHE A   1       0.620  -3.891   3.227  1.00  0.00           H  
ATOM     26  HZ  PHE A   1       1.437  -5.285   1.372  1.00  0.00           H  
ATOM     27  N   THR A   2      -2.916  -1.958   1.003  1.00  0.00           N  
ATOM     28  CA  THR A   2      -2.331  -0.604   0.909  1.00  0.00           C  
ATOM     29  C   THR A   2      -1.108  -0.535   0.013  1.00  0.00           C  
ATOM     30  O   THR A   2      -0.035  -0.161   0.444  1.00  0.00           O  
ATOM     31  CB  THR A   2      -2.007  -0.178   2.336  1.00  0.00           C  
ATOM     32  OG1 THR A   2      -1.177  -1.210   2.853  1.00  0.00           O  
ATOM     33  CG2 THR A   2      -3.282  -0.292   3.141  1.00  0.00           C  
ATOM     34  H   THR A   2      -2.385  -2.651   1.418  1.00  0.00           H  
ATOM     35  HA  THR A   2      -3.070   0.075   0.505  1.00  0.00           H  
ATOM     36  HB  THR A   2      -1.507   0.775   2.393  1.00  0.00           H  
ATOM     37  HG1 THR A   2      -0.507  -0.802   3.415  1.00  0.00           H  
ATOM     38 HG21 THR A   2      -3.612  -1.324   3.087  1.00  0.00           H  
ATOM     39 HG22 THR A   2      -3.118   0.002   4.164  1.00  0.00           H  
ATOM     40 HG23 THR A   2      -4.021   0.355   2.694  1.00  0.00           H  
ATOM     41  N   LEU A   3      -1.281  -0.894  -1.229  1.00  0.00           N  
ATOM     42  CA  LEU A   3      -0.119  -0.837  -2.176  1.00  0.00           C  
ATOM     43  C   LEU A   3      -0.219   0.576  -2.794  1.00  0.00           C  
ATOM     44  O   LEU A   3      -0.060   0.796  -3.979  1.00  0.00           O  
ATOM     45  CB  LEU A   3      -0.264  -1.919  -3.277  1.00  0.00           C  
ATOM     46  CG  LEU A   3      -0.242  -3.382  -2.731  1.00  0.00           C  
ATOM     47  CD1 LEU A   3       0.985  -3.608  -1.811  1.00  0.00           C  
ATOM     48  CD2 LEU A   3      -1.533  -3.723  -1.961  1.00  0.00           C  
ATOM     49  H   LEU A   3      -2.165  -1.205  -1.521  1.00  0.00           H  
ATOM     50  HA  LEU A   3       0.817  -0.924  -1.644  1.00  0.00           H  
ATOM     51  HB2 LEU A   3      -1.189  -1.749  -3.811  1.00  0.00           H  
ATOM     52  HB3 LEU A   3       0.545  -1.798  -3.983  1.00  0.00           H  
ATOM     53  HG  LEU A   3      -0.162  -4.055  -3.573  1.00  0.00           H  
ATOM     54 HD11 LEU A   3       1.899  -3.407  -2.350  1.00  0.00           H  
ATOM     55 HD12 LEU A   3       0.942  -2.961  -0.945  1.00  0.00           H  
ATOM     56 HD13 LEU A   3       1.010  -4.631  -1.467  1.00  0.00           H  
ATOM     57 HD21 LEU A   3      -2.395  -3.562  -2.591  1.00  0.00           H  
ATOM     58 HD22 LEU A   3      -1.509  -4.762  -1.671  1.00  0.00           H  
ATOM     59 HD23 LEU A   3      -1.635  -3.128  -1.065  1.00  0.00           H  
ATOM     60  N   ASP A   4      -0.487   1.472  -1.881  1.00  0.00           N  
ATOM     61  CA  ASP A   4      -0.660   2.928  -2.102  1.00  0.00           C  
ATOM     62  C   ASP A   4       0.309   3.580  -1.124  1.00  0.00           C  
ATOM     63  O   ASP A   4       1.089   4.446  -1.465  1.00  0.00           O  
ATOM     64  CB  ASP A   4      -2.110   3.351  -1.763  1.00  0.00           C  
ATOM     65  CG  ASP A   4      -3.129   2.353  -2.341  1.00  0.00           C  
ATOM     66  OD1 ASP A   4      -3.189   1.264  -1.787  1.00  0.00           O  
ATOM     67  OD2 ASP A   4      -3.783   2.729  -3.297  1.00  0.00           O  
ATOM     68  H   ASP A   4      -0.582   1.165  -0.967  1.00  0.00           H  
ATOM     69  HA  ASP A   4      -0.380   3.174  -3.104  1.00  0.00           H  
ATOM     70  HB2 ASP A   4      -2.255   3.406  -0.693  1.00  0.00           H  
ATOM     71  HB3 ASP A   4      -2.301   4.330  -2.179  1.00  0.00           H  
ATOM     72  N   ALA A   5       0.198   3.104   0.090  1.00  0.00           N  
ATOM     73  CA  ALA A   5       1.051   3.595   1.216  1.00  0.00           C  
ATOM     74  C   ALA A   5       2.213   2.625   1.412  1.00  0.00           C  
ATOM     75  O   ALA A   5       3.360   3.024   1.420  1.00  0.00           O  
ATOM     76  CB  ALA A   5       0.212   3.653   2.508  1.00  0.00           C  
ATOM     77  H   ALA A   5      -0.474   2.407   0.252  1.00  0.00           H  
ATOM     78  HA  ALA A   5       1.445   4.567   0.977  1.00  0.00           H  
ATOM     79  HB1 ALA A   5      -0.636   4.307   2.384  1.00  0.00           H  
ATOM     80  HB2 ALA A   5      -0.142   2.659   2.741  1.00  0.00           H  
ATOM     81  HB3 ALA A   5       0.792   3.996   3.356  1.00  0.00           H  
ATOM     82  N   ASP A   6       1.798   1.395   1.555  1.00  0.00           N  
ATOM     83  CA  ASP A   6       2.622   0.153   1.777  1.00  0.00           C  
ATOM     84  C   ASP A   6       2.080  -0.427   3.083  1.00  0.00           C  
ATOM     85  O   ASP A   6       2.041  -1.622   3.307  1.00  0.00           O  
ATOM     86  CB  ASP A   6       4.144   0.473   1.931  1.00  0.00           C  
ATOM     87  CG  ASP A   6       4.940  -0.801   2.254  1.00  0.00           C  
ATOM     88  OD1 ASP A   6       4.950  -1.164   3.420  1.00  0.00           O  
ATOM     89  OD2 ASP A   6       5.496  -1.344   1.312  1.00  0.00           O  
ATOM     90  H   ASP A   6       0.829   1.281   1.512  1.00  0.00           H  
ATOM     91  HA  ASP A   6       2.449  -0.547   0.990  1.00  0.00           H  
ATOM     92  HB2 ASP A   6       4.518   0.891   1.008  1.00  0.00           H  
ATOM     93  HB3 ASP A   6       4.306   1.187   2.717  1.00  0.00           H  
ATOM     94  N   PHE A   7       1.665   0.506   3.890  1.00  0.00           N  
ATOM     95  CA  PHE A   7       1.088   0.268   5.234  1.00  0.00           C  
ATOM     96  C   PHE A   7      -0.404   0.622   5.244  1.00  0.00           C  
ATOM     97  O   PHE A   7      -1.157  -0.253   5.631  1.00  0.00           O  
ATOM     98  CB  PHE A   7       1.856   1.135   6.260  1.00  0.00           C  
ATOM     99  CG  PHE A   7       2.509   2.347   5.559  1.00  0.00           C  
ATOM    100  CD1 PHE A   7       3.730   2.185   4.931  1.00  0.00           C  
ATOM    101  CD2 PHE A   7       1.910   3.590   5.536  1.00  0.00           C  
ATOM    102  CE1 PHE A   7       4.344   3.245   4.299  1.00  0.00           C  
ATOM    103  CE2 PHE A   7       2.522   4.651   4.902  1.00  0.00           C  
ATOM    104  CZ  PHE A   7       3.740   4.482   4.283  1.00  0.00           C  
ATOM    105  OXT PHE A   7      -0.713   1.740   4.869  1.00  0.00           O  
ATOM    106  H   PHE A   7       1.741   1.431   3.589  1.00  0.00           H  
ATOM    107  HA  PHE A   7       1.211  -0.773   5.466  1.00  0.00           H  
ATOM    108  HB2 PHE A   7       1.184   1.491   7.029  1.00  0.00           H  
ATOM    109  HB3 PHE A   7       2.629   0.542   6.728  1.00  0.00           H  
ATOM    110  HD1 PHE A   7       4.200   1.210   4.923  1.00  0.00           H  
ATOM    111  HD2 PHE A   7       0.948   3.736   5.997  1.00  0.00           H  
ATOM    112  HE1 PHE A   7       5.298   3.102   3.813  1.00  0.00           H  
ATOM    113  HE2 PHE A   7       2.037   5.614   4.888  1.00  0.00           H  
ATOM    114  HZ  PHE A   7       4.220   5.313   3.787  1.00  0.00           H  
TER     115      PHE A   7                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   0      -5.100  -5.173  -0.930  1.00  0.00           C  
HETATM    2  O   ACE A   0      -6.250  -5.269  -0.549  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -4.632  -5.898  -2.175  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -4.896  -6.939  -2.082  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -3.559  -5.800  -2.257  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -5.125  -5.468  -3.033  1.00  0.00           H  
ATOM      7  N   PHE A   1      -4.178  -4.464  -0.340  1.00  0.00           N  
ATOM      8  CA  PHE A   1      -4.464  -3.699   0.883  1.00  0.00           C  
ATOM      9  C   PHE A   1      -4.058  -2.250   0.647  1.00  0.00           C  
ATOM     10  O   PHE A   1      -4.838  -1.475   0.130  1.00  0.00           O  
ATOM     11  CB  PHE A   1      -3.685  -4.381   2.074  1.00  0.00           C  
ATOM     12  CG  PHE A   1      -2.187  -4.624   1.784  1.00  0.00           C  
ATOM     13  CD1 PHE A   1      -1.783  -5.415   0.731  1.00  0.00           C  
ATOM     14  CD2 PHE A   1      -1.223  -4.048   2.586  1.00  0.00           C  
ATOM     15  CE1 PHE A   1      -0.447  -5.633   0.480  1.00  0.00           C  
ATOM     16  CE2 PHE A   1       0.116  -4.260   2.342  1.00  0.00           C  
ATOM     17  CZ  PHE A   1       0.508  -5.054   1.287  1.00  0.00           C  
ATOM     18  H   PHE A   1      -3.275  -4.419  -0.702  1.00  0.00           H  
ATOM     19  HA  PHE A   1      -5.504  -3.750   1.070  1.00  0.00           H  
ATOM     20  HB2 PHE A   1      -3.772  -3.757   2.952  1.00  0.00           H  
ATOM     21  HB3 PHE A   1      -4.144  -5.334   2.295  1.00  0.00           H  
ATOM     22  HD1 PHE A   1      -2.526  -5.861   0.090  1.00  0.00           H  
ATOM     23  HD2 PHE A   1      -1.525  -3.419   3.409  1.00  0.00           H  
ATOM     24  HE1 PHE A   1      -0.155  -6.257  -0.351  1.00  0.00           H  
ATOM     25  HE2 PHE A   1       0.860  -3.801   2.978  1.00  0.00           H  
ATOM     26  HZ  PHE A   1       1.559  -5.218   1.096  1.00  0.00           H  
ATOM     27  N   THR A   2      -2.857  -1.935   1.027  1.00  0.00           N  
ATOM     28  CA  THR A   2      -2.301  -0.575   0.872  1.00  0.00           C  
ATOM     29  C   THR A   2      -1.109  -0.512  -0.071  1.00  0.00           C  
ATOM     30  O   THR A   2      -0.016  -0.143   0.314  1.00  0.00           O  
ATOM     31  CB  THR A   2      -1.933  -0.103   2.267  1.00  0.00           C  
ATOM     32  OG1 THR A   2      -1.034  -1.072   2.789  1.00  0.00           O  
ATOM     33  CG2 THR A   2      -3.153  -0.238   3.149  1.00  0.00           C  
ATOM     34  H   THR A   2      -2.302  -2.603   1.449  1.00  0.00           H  
ATOM     35  HA  THR A   2      -3.069   0.077   0.488  1.00  0.00           H  
ATOM     36  HB  THR A   2      -1.479   0.873   2.252  1.00  0.00           H  
ATOM     37  HG1 THR A   2      -0.354  -0.594   3.279  1.00  0.00           H  
ATOM     38 HG21 THR A   2      -3.459  -1.279   3.136  1.00  0.00           H  
ATOM     39 HG22 THR A   2      -2.929   0.077   4.156  1.00  0.00           H  
ATOM     40 HG23 THR A   2      -3.935   0.381   2.738  1.00  0.00           H  
ATOM     41  N   LEU A   3      -1.338  -0.873  -1.305  1.00  0.00           N  
ATOM     42  CA  LEU A   3      -0.218  -0.827  -2.305  1.00  0.00           C  
ATOM     43  C   LEU A   3      -0.259   0.589  -2.920  1.00  0.00           C  
ATOM     44  O   LEU A   3      -0.106   0.809  -4.105  1.00  0.00           O  
ATOM     45  CB  LEU A   3      -0.446  -1.898  -3.403  1.00  0.00           C  
ATOM     46  CG  LEU A   3      -0.418  -3.366  -2.864  1.00  0.00           C  
ATOM     47  CD1 LEU A   3       0.863  -3.620  -2.029  1.00  0.00           C  
ATOM     48  CD2 LEU A   3      -1.657  -3.683  -2.003  1.00  0.00           C  
ATOM     49  H   LEU A   3      -2.236  -1.179  -1.552  1.00  0.00           H  
ATOM     50  HA  LEU A   3       0.734  -0.962  -1.811  1.00  0.00           H  
ATOM     51  HB2 LEU A   3      -1.395  -1.710  -3.883  1.00  0.00           H  
ATOM     52  HB3 LEU A   3       0.326  -1.790  -4.152  1.00  0.00           H  
ATOM     53  HG  LEU A   3      -0.411  -4.036  -3.710  1.00  0.00           H  
ATOM     54 HD11 LEU A   3       1.743  -3.431  -2.628  1.00  0.00           H  
ATOM     55 HD12 LEU A   3       0.891  -2.981  -1.157  1.00  0.00           H  
ATOM     56 HD13 LEU A   3       0.892  -4.646  -1.697  1.00  0.00           H  
ATOM     57 HD21 LEU A   3      -2.561  -3.501  -2.566  1.00  0.00           H  
ATOM     58 HD22 LEU A   3      -1.634  -4.724  -1.720  1.00  0.00           H  
ATOM     59 HD23 LEU A   3      -1.682  -3.093  -1.098  1.00  0.00           H  
ATOM     60  N   ASP A   4      -0.471   1.487  -2.000  1.00  0.00           N  
ATOM     61  CA  ASP A   4      -0.578   2.955  -2.183  1.00  0.00           C  
ATOM     62  C   ASP A   4       0.335   3.608  -1.145  1.00  0.00           C  
ATOM     63  O   ASP A   4       1.063   4.536  -1.438  1.00  0.00           O  
ATOM     64  CB  ASP A   4      -2.067   3.357  -1.993  1.00  0.00           C  
ATOM     65  CG  ASP A   4      -2.729   2.501  -0.894  1.00  0.00           C  
ATOM     66  OD1 ASP A   4      -2.413   2.706   0.265  1.00  0.00           O  
ATOM     67  OD2 ASP A   4      -3.523   1.665  -1.287  1.00  0.00           O  
ATOM     68  H   ASP A   4      -0.572   1.171  -1.087  1.00  0.00           H  
ATOM     69  HA  ASP A   4      -0.220   3.208  -3.159  1.00  0.00           H  
ATOM     70  HB2 ASP A   4      -2.136   4.396  -1.708  1.00  0.00           H  
ATOM     71  HB3 ASP A   4      -2.601   3.222  -2.923  1.00  0.00           H  
ATOM     72  N   ALA A   5       0.254   3.079   0.046  1.00  0.00           N  
ATOM     73  CA  ALA A   5       1.069   3.575   1.197  1.00  0.00           C  
ATOM     74  C   ALA A   5       2.221   2.618   1.442  1.00  0.00           C  
ATOM     75  O   ALA A   5       3.367   3.018   1.482  1.00  0.00           O  
ATOM     76  CB  ALA A   5       0.227   3.624   2.469  1.00  0.00           C  
ATOM     77  H   ALA A   5      -0.374   2.337   0.181  1.00  0.00           H  
ATOM     78  HA  ALA A   5       1.466   4.547   0.969  1.00  0.00           H  
ATOM     79  HB1 ALA A   5      -0.152   2.635   2.682  1.00  0.00           H  
ATOM     80  HB2 ALA A   5       0.843   3.919   3.308  1.00  0.00           H  
ATOM     81  HB3 ALA A   5      -0.605   4.304   2.367  1.00  0.00           H  
ATOM     82  N   ASP A   6       1.800   1.392   1.591  1.00  0.00           N  
ATOM     83  CA  ASP A   6       2.631   0.170   1.856  1.00  0.00           C  
ATOM     84  C   ASP A   6       2.060  -0.436   3.135  1.00  0.00           C  
ATOM     85  O   ASP A   6       2.052  -1.635   3.331  1.00  0.00           O  
ATOM     86  CB  ASP A   6       4.129   0.493   2.116  1.00  0.00           C  
ATOM     87  CG  ASP A   6       4.896  -0.801   2.435  1.00  0.00           C  
ATOM     88  OD1 ASP A   6       4.967  -1.627   1.538  1.00  0.00           O  
ATOM     89  OD2 ASP A   6       5.363  -0.891   3.558  1.00  0.00           O  
ATOM     90  H   ASP A   6       0.832   1.268   1.522  1.00  0.00           H  
ATOM     91  HA  ASP A   6       2.501  -0.527   1.051  1.00  0.00           H  
ATOM     92  HB2 ASP A   6       4.568   0.937   1.234  1.00  0.00           H  
ATOM     93  HB3 ASP A   6       4.225   1.181   2.943  1.00  0.00           H  
ATOM     94  N   PHE A   7       1.593   0.463   3.958  1.00  0.00           N  
ATOM     95  CA  PHE A   7       0.993   0.116   5.270  1.00  0.00           C  
ATOM     96  C   PHE A   7      -0.439   0.643   5.432  1.00  0.00           C  
ATOM     97  O   PHE A   7      -0.810   1.476   4.626  1.00  0.00           O  
ATOM     98  CB  PHE A   7       1.890   0.684   6.381  1.00  0.00           C  
ATOM     99  CG  PHE A   7       1.861   2.222   6.389  1.00  0.00           C  
ATOM    100  CD1 PHE A   7       2.329   2.961   5.320  1.00  0.00           C  
ATOM    101  CD2 PHE A   7       1.360   2.881   7.490  1.00  0.00           C  
ATOM    102  CE1 PHE A   7       2.300   4.340   5.356  1.00  0.00           C  
ATOM    103  CE2 PHE A   7       1.328   4.259   7.531  1.00  0.00           C  
ATOM    104  CZ  PHE A   7       1.798   4.991   6.462  1.00  0.00           C  
ATOM    105  OXT PHE A   7      -1.082   0.186   6.361  1.00  0.00           O  
ATOM    106  H   PHE A   7       1.637   1.396   3.686  1.00  0.00           H  
ATOM    107  HA  PHE A   7       0.978  -0.942   5.351  1.00  0.00           H  
ATOM    108  HB2 PHE A   7       1.549   0.315   7.337  1.00  0.00           H  
ATOM    109  HB3 PHE A   7       2.908   0.358   6.227  1.00  0.00           H  
ATOM    110  HD1 PHE A   7       2.713   2.452   4.448  1.00  0.00           H  
ATOM    111  HD2 PHE A   7       0.988   2.300   8.320  1.00  0.00           H  
ATOM    112  HE1 PHE A   7       2.671   4.908   4.515  1.00  0.00           H  
ATOM    113  HE2 PHE A   7       0.932   4.763   8.400  1.00  0.00           H  
ATOM    114  HZ  PHE A   7       1.774   6.071   6.491  1.00  0.00           H  
TER     115      PHE A   7                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   0      -5.059  -5.269  -0.889  1.00  0.00           C  
HETATM    2  O   ACE A   0      -6.197  -5.407  -0.485  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -4.586  -5.978  -2.141  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -4.797  -7.030  -2.038  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -3.522  -5.829  -2.249  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -5.119  -5.576  -2.988  1.00  0.00           H  
ATOM      7  N   PHE A   1      -4.153  -4.526  -0.316  1.00  0.00           N  
ATOM      8  CA  PHE A   1      -4.440  -3.769   0.910  1.00  0.00           C  
ATOM      9  C   PHE A   1      -4.054  -2.317   0.663  1.00  0.00           C  
ATOM     10  O   PHE A   1      -4.839  -1.560   0.127  1.00  0.00           O  
ATOM     11  CB  PHE A   1      -3.640  -4.441   2.093  1.00  0.00           C  
ATOM     12  CG  PHE A   1      -2.138  -4.643   1.795  1.00  0.00           C  
ATOM     13  CD1 PHE A   1      -1.717  -5.401   0.725  1.00  0.00           C  
ATOM     14  CD2 PHE A   1      -1.189  -4.060   2.607  1.00  0.00           C  
ATOM     15  CE1 PHE A   1      -0.377  -5.579   0.466  1.00  0.00           C  
ATOM     16  CE2 PHE A   1       0.155  -4.232   2.355  1.00  0.00           C  
ATOM     17  CZ  PHE A   1       0.565  -4.993   1.282  1.00  0.00           C  
ATOM     18  H   PHE A   1      -3.257  -4.446  -0.695  1.00  0.00           H  
ATOM     19  HA  PHE A   1      -5.478  -3.830   1.105  1.00  0.00           H  
ATOM     20  HB2 PHE A   1      -3.740  -3.826   2.977  1.00  0.00           H  
ATOM     21  HB3 PHE A   1      -4.075  -5.406   2.310  1.00  0.00           H  
ATOM     22  HD1 PHE A   1      -2.449  -5.853   0.077  1.00  0.00           H  
ATOM     23  HD2 PHE A   1      -1.504  -3.456   3.444  1.00  0.00           H  
ATOM     24  HE1 PHE A   1      -0.073  -6.178  -0.381  1.00  0.00           H  
ATOM     25  HE2 PHE A   1       0.886  -3.767   3.001  1.00  0.00           H  
ATOM     26  HZ  PHE A   1       1.619  -5.126   1.086  1.00  0.00           H  
ATOM     27  N   THR A   2      -2.863  -1.976   1.051  1.00  0.00           N  
ATOM     28  CA  THR A   2      -2.332  -0.608   0.885  1.00  0.00           C  
ATOM     29  C   THR A   2      -1.146  -0.517  -0.064  1.00  0.00           C  
ATOM     30  O   THR A   2      -0.054  -0.143   0.318  1.00  0.00           O  
ATOM     31  CB  THR A   2      -1.963  -0.118   2.271  1.00  0.00           C  
ATOM     32  OG1 THR A   2      -1.061  -1.079   2.803  1.00  0.00           O  
ATOM     33  CG2 THR A   2      -3.178  -0.247   3.150  1.00  0.00           C  
ATOM     34  H   THR A   2      -2.298  -2.627   1.488  1.00  0.00           H  
ATOM     35  HA  THR A   2      -3.119   0.019   0.494  1.00  0.00           H  
ATOM     36  HB  THR A   2      -1.511   0.858   2.245  1.00  0.00           H  
ATOM     37  HG1 THR A   2      -0.374  -0.595   3.275  1.00  0.00           H  
ATOM     38 HG21 THR A   2      -3.481  -1.289   3.144  1.00  0.00           H  
ATOM     39 HG22 THR A   2      -2.953   0.080   4.151  1.00  0.00           H  
ATOM     40 HG23 THR A   2      -3.958   0.371   2.728  1.00  0.00           H  
ATOM     41  N   LEU A   3      -1.385  -0.864  -1.298  1.00  0.00           N  
ATOM     42  CA  LEU A   3      -0.274  -0.793  -2.299  1.00  0.00           C  
ATOM     43  C   LEU A   3      -0.265   0.639  -2.876  1.00  0.00           C  
ATOM     44  O   LEU A   3      -0.069   0.871  -4.053  1.00  0.00           O  
ATOM     45  CB  LEU A   3      -0.524  -1.832  -3.424  1.00  0.00           C  
ATOM     46  CG  LEU A   3      -0.479  -3.314  -2.927  1.00  0.00           C  
ATOM     47  CD1 LEU A   3       0.844  -3.595  -2.171  1.00  0.00           C  
ATOM     48  CD2 LEU A   3      -1.666  -3.648  -2.002  1.00  0.00           C  
ATOM     49  H   LEU A   3      -2.280  -1.178  -1.542  1.00  0.00           H  
ATOM     50  HA  LEU A   3       0.675  -0.967  -1.813  1.00  0.00           H  
ATOM     51  HB2 LEU A   3      -1.484  -1.633  -3.880  1.00  0.00           H  
ATOM     52  HB3 LEU A   3       0.232  -1.699  -4.186  1.00  0.00           H  
ATOM     53  HG  LEU A   3      -0.522  -3.963  -3.790  1.00  0.00           H  
ATOM     54 HD11 LEU A   3       1.691  -3.395  -2.811  1.00  0.00           H  
ATOM     55 HD12 LEU A   3       0.922  -2.976  -1.287  1.00  0.00           H  
ATOM     56 HD13 LEU A   3       0.885  -4.629  -1.864  1.00  0.00           H  
ATOM     57 HD21 LEU A   3      -2.601  -3.446  -2.504  1.00  0.00           H  
ATOM     58 HD22 LEU A   3      -1.630  -4.697  -1.750  1.00  0.00           H  
ATOM     59 HD23 LEU A   3      -1.630  -3.083  -1.081  1.00  0.00           H  
ATOM     60  N   ASP A   4      -0.490   1.543  -1.960  1.00  0.00           N  
ATOM     61  CA  ASP A   4      -0.539   3.011  -2.191  1.00  0.00           C  
ATOM     62  C   ASP A   4       0.409   3.626  -1.159  1.00  0.00           C  
ATOM     63  O   ASP A   4       1.209   4.488  -1.466  1.00  0.00           O  
ATOM     64  CB  ASP A   4      -1.988   3.539  -1.983  1.00  0.00           C  
ATOM     65  CG  ASP A   4      -2.437   3.378  -0.521  1.00  0.00           C  
ATOM     66  OD1 ASP A   4      -2.497   2.237  -0.098  1.00  0.00           O  
ATOM     67  OD2 ASP A   4      -2.690   4.399   0.093  1.00  0.00           O  
ATOM     68  H   ASP A   4      -0.639   1.240  -1.048  1.00  0.00           H  
ATOM     69  HA  ASP A   4      -0.167   3.225  -3.169  1.00  0.00           H  
ATOM     70  HB2 ASP A   4      -2.029   4.584  -2.255  1.00  0.00           H  
ATOM     71  HB3 ASP A   4      -2.672   2.994  -2.616  1.00  0.00           H  
ATOM     72  N   ALA A   5       0.269   3.136   0.046  1.00  0.00           N  
ATOM     73  CA  ALA A   5       1.102   3.602   1.193  1.00  0.00           C  
ATOM     74  C   ALA A   5       2.232   2.617   1.431  1.00  0.00           C  
ATOM     75  O   ALA A   5       3.386   2.992   1.481  1.00  0.00           O  
ATOM     76  CB  ALA A   5       0.264   3.669   2.466  1.00  0.00           C  
ATOM     77  H   ALA A   5      -0.414   2.444   0.191  1.00  0.00           H  
ATOM     78  HA  ALA A   5       1.521   4.566   0.968  1.00  0.00           H  
ATOM     79  HB1 ALA A   5      -0.143   2.690   2.673  1.00  0.00           H  
ATOM     80  HB2 ALA A   5       0.887   3.943   3.306  1.00  0.00           H  
ATOM     81  HB3 ALA A   5      -0.549   4.373   2.365  1.00  0.00           H  
ATOM     82  N   ASP A   6       1.785   1.399   1.563  1.00  0.00           N  
ATOM     83  CA  ASP A   6       2.590   0.157   1.817  1.00  0.00           C  
ATOM     84  C   ASP A   6       2.022  -0.435   3.102  1.00  0.00           C  
ATOM     85  O   ASP A   6       2.002  -1.633   3.305  1.00  0.00           O  
ATOM     86  CB  ASP A   6       4.097   0.442   2.056  1.00  0.00           C  
ATOM     87  CG  ASP A   6       4.835  -0.874   2.351  1.00  0.00           C  
ATOM     88  OD1 ASP A   6       4.866  -1.694   1.448  1.00  0.00           O  
ATOM     89  OD2 ASP A   6       5.324  -0.984   3.465  1.00  0.00           O  
ATOM     90  H   ASP A   6       0.815   1.298   1.488  1.00  0.00           H  
ATOM     91  HA  ASP A   6       2.431  -0.536   1.014  1.00  0.00           H  
ATOM     92  HB2 ASP A   6       4.533   0.884   1.173  1.00  0.00           H  
ATOM     93  HB3 ASP A   6       4.222   1.120   2.888  1.00  0.00           H  
ATOM     94  N   PHE A   7       1.570   0.472   3.926  1.00  0.00           N  
ATOM     95  CA  PHE A   7       0.976   0.134   5.245  1.00  0.00           C  
ATOM     96  C   PHE A   7      -0.444   0.688   5.420  1.00  0.00           C  
ATOM     97  O   PHE A   7      -0.819   1.505   4.600  1.00  0.00           O  
ATOM     98  CB  PHE A   7       1.895   0.682   6.348  1.00  0.00           C  
ATOM     99  CG  PHE A   7       1.905   2.220   6.357  1.00  0.00           C  
ATOM    100  CD1 PHE A   7       2.381   2.948   5.283  1.00  0.00           C  
ATOM    101  CD2 PHE A   7       1.434   2.891   7.465  1.00  0.00           C  
ATOM    102  CE1 PHE A   7       2.388   4.327   5.320  1.00  0.00           C  
ATOM    103  CE2 PHE A   7       1.438   4.269   7.506  1.00  0.00           C  
ATOM    104  CZ  PHE A   7       1.917   4.989   6.433  1.00  0.00           C  
ATOM    105  OXT PHE A   7      -1.078   0.266   6.372  1.00  0.00           O  
ATOM    106  H   PHE A   7       1.620   1.404   3.652  1.00  0.00           H  
ATOM    107  HA  PHE A   7       0.940  -0.923   5.323  1.00  0.00           H  
ATOM    108  HB2 PHE A   7       1.554   0.322   7.307  1.00  0.00           H  
ATOM    109  HB3 PHE A   7       2.904   0.330   6.186  1.00  0.00           H  
ATOM    110  HD1 PHE A   7       2.742   2.429   4.408  1.00  0.00           H  
ATOM    111  HD2 PHE A   7       1.058   2.319   8.299  1.00  0.00           H  
ATOM    112  HE1 PHE A   7       2.764   4.885   4.476  1.00  0.00           H  
ATOM    113  HE2 PHE A   7       1.066   4.782   8.381  1.00  0.00           H  
ATOM    114  HZ  PHE A   7       1.921   6.069   6.463  1.00  0.00           H  
TER     115      PHE A   7                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   0      -4.999  -5.322  -1.068  1.00  0.00           C  
HETATM    2  O   ACE A   0      -6.127  -5.489  -0.651  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -4.531  -5.999  -2.340  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -3.471  -5.827  -2.455  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -5.074  -5.586  -3.175  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -4.714  -7.058  -2.253  1.00  0.00           H  
ATOM      7  N   PHE A   1      -4.099  -4.570  -0.495  1.00  0.00           N  
ATOM      8  CA  PHE A   1      -4.383  -3.842   0.750  1.00  0.00           C  
ATOM      9  C   PHE A   1      -4.045  -2.372   0.528  1.00  0.00           C  
ATOM     10  O   PHE A   1      -4.862  -1.625   0.028  1.00  0.00           O  
ATOM     11  CB  PHE A   1      -3.543  -4.515   1.905  1.00  0.00           C  
ATOM     12  CG  PHE A   1      -2.042  -4.673   1.571  1.00  0.00           C  
ATOM     13  CD1 PHE A   1      -1.626  -5.415   0.488  1.00  0.00           C  
ATOM     14  CD2 PHE A   1      -1.088  -4.064   2.361  1.00  0.00           C  
ATOM     15  CE1 PHE A   1      -0.287  -5.553   0.196  1.00  0.00           C  
ATOM     16  CE2 PHE A   1       0.253  -4.195   2.076  1.00  0.00           C  
ATOM     17  CZ  PHE A   1       0.657  -4.942   0.992  1.00  0.00           C  
ATOM     18  H   PHE A   1      -3.211  -4.468  -0.885  1.00  0.00           H  
ATOM     19  HA  PHE A   1      -5.415  -3.942   0.962  1.00  0.00           H  
ATOM     20  HB2 PHE A   1      -3.640  -3.919   2.801  1.00  0.00           H  
ATOM     21  HB3 PHE A   1      -3.947  -5.495   2.111  1.00  0.00           H  
ATOM     22  HD1 PHE A   1      -2.362  -5.884  -0.144  1.00  0.00           H  
ATOM     23  HD2 PHE A   1      -1.401  -3.472   3.207  1.00  0.00           H  
ATOM     24  HE1 PHE A   1       0.015  -6.141  -0.658  1.00  0.00           H  
ATOM     25  HE2 PHE A   1       0.986  -3.711   2.705  1.00  0.00           H  
ATOM     26  HZ  PHE A   1       1.711  -5.044   0.770  1.00  0.00           H  
ATOM     27  N   THR A   2      -2.855  -2.010   0.901  1.00  0.00           N  
ATOM     28  CA  THR A   2      -2.352  -0.628   0.764  1.00  0.00           C  
ATOM     29  C   THR A   2      -1.176  -0.510  -0.193  1.00  0.00           C  
ATOM     30  O   THR A   2      -0.083  -0.141   0.190  1.00  0.00           O  
ATOM     31  CB  THR A   2      -1.981  -0.164   2.160  1.00  0.00           C  
ATOM     32  OG1 THR A   2      -1.053  -1.115   2.664  1.00  0.00           O  
ATOM     33  CG2 THR A   2      -3.189  -0.350   3.046  1.00  0.00           C  
ATOM     34  H   THR A   2      -2.267  -2.660   1.308  1.00  0.00           H  
ATOM     35  HA  THR A   2      -3.149   0.000   0.396  1.00  0.00           H  
ATOM     36  HB  THR A   2      -1.551   0.822   2.156  1.00  0.00           H  
ATOM     37  HG1 THR A   2      -0.386  -0.628   3.163  1.00  0.00           H  
ATOM     38 HG21 THR A   2      -3.458  -1.401   3.020  1.00  0.00           H  
ATOM     39 HG22 THR A   2      -2.969  -0.040   4.055  1.00  0.00           H  
ATOM     40 HG23 THR A   2      -3.993   0.248   2.647  1.00  0.00           H  
ATOM     41  N   LEU A   3      -1.423  -0.828  -1.435  1.00  0.00           N  
ATOM     42  CA  LEU A   3      -0.326  -0.731  -2.455  1.00  0.00           C  
ATOM     43  C   LEU A   3      -0.373   0.713  -2.999  1.00  0.00           C  
ATOM     44  O   LEU A   3      -0.264   0.989  -4.178  1.00  0.00           O  
ATOM     45  CB  LEU A   3      -0.579  -1.750  -3.595  1.00  0.00           C  
ATOM     46  CG  LEU A   3      -0.504  -3.240  -3.128  1.00  0.00           C  
ATOM     47  CD1 LEU A   3       0.839  -3.519  -2.410  1.00  0.00           C  
ATOM     48  CD2 LEU A   3      -1.664  -3.605  -2.182  1.00  0.00           C  
ATOM     49  H   LEU A   3      -2.321  -1.139  -1.674  1.00  0.00           H  
ATOM     50  HA  LEU A   3       0.635  -0.890  -1.987  1.00  0.00           H  
ATOM     51  HB2 LEU A   3      -1.550  -1.556  -4.028  1.00  0.00           H  
ATOM     52  HB3 LEU A   3       0.160  -1.590  -4.369  1.00  0.00           H  
ATOM     53  HG  LEU A   3      -0.562  -3.873  -4.003  1.00  0.00           H  
ATOM     54 HD11 LEU A   3       1.669  -3.297  -3.066  1.00  0.00           H  
ATOM     55 HD12 LEU A   3       0.933  -2.918  -1.515  1.00  0.00           H  
ATOM     56 HD13 LEU A   3       0.899  -4.558  -2.125  1.00  0.00           H  
ATOM     57 HD21 LEU A   3      -2.613  -3.403  -2.657  1.00  0.00           H  
ATOM     58 HD22 LEU A   3      -1.611  -4.658  -1.954  1.00  0.00           H  
ATOM     59 HD23 LEU A   3      -1.612  -3.058  -1.250  1.00  0.00           H  
ATOM     60  N   ASP A   4      -0.539   1.567  -2.029  1.00  0.00           N  
ATOM     61  CA  ASP A   4      -0.634   3.041  -2.135  1.00  0.00           C  
ATOM     62  C   ASP A   4       0.339   3.612  -1.106  1.00  0.00           C  
ATOM     63  O   ASP A   4       1.085   4.529  -1.389  1.00  0.00           O  
ATOM     64  CB  ASP A   4      -2.105   3.459  -1.853  1.00  0.00           C  
ATOM     65  CG  ASP A   4      -2.745   2.553  -0.783  1.00  0.00           C  
ATOM     66  OD1 ASP A   4      -2.372   2.673   0.371  1.00  0.00           O  
ATOM     67  OD2 ASP A   4      -3.583   1.769  -1.193  1.00  0.00           O  
ATOM     68  H   ASP A   4      -0.610   1.209  -1.129  1.00  0.00           H  
ATOM     69  HA  ASP A   4      -0.314   3.339  -3.110  1.00  0.00           H  
ATOM     70  HB2 ASP A   4      -2.137   4.480  -1.503  1.00  0.00           H  
ATOM     71  HB3 ASP A   4      -2.679   3.396  -2.767  1.00  0.00           H  
ATOM     72  N   ALA A   5       0.289   3.034   0.066  1.00  0.00           N  
ATOM     73  CA  ALA A   5       1.174   3.462   1.191  1.00  0.00           C  
ATOM     74  C   ALA A   5       2.237   2.406   1.435  1.00  0.00           C  
ATOM     75  O   ALA A   5       3.415   2.699   1.412  1.00  0.00           O  
ATOM     76  CB  ALA A   5       0.368   3.627   2.488  1.00  0.00           C  
ATOM     77  H   ALA A   5      -0.357   2.307   0.197  1.00  0.00           H  
ATOM     78  HA  ALA A   5       1.660   4.386   0.939  1.00  0.00           H  
ATOM     79  HB1 ALA A   5      -0.112   2.698   2.761  1.00  0.00           H  
ATOM     80  HB2 ALA A   5       1.043   3.893   3.291  1.00  0.00           H  
ATOM     81  HB3 ALA A   5      -0.386   4.391   2.380  1.00  0.00           H  
ATOM     82  N   ASP A   6       1.716   1.230   1.660  1.00  0.00           N  
ATOM     83  CA  ASP A   6       2.452  -0.051   1.950  1.00  0.00           C  
ATOM     84  C   ASP A   6       2.000  -0.442   3.355  1.00  0.00           C  
ATOM     85  O   ASP A   6       1.872  -1.600   3.700  1.00  0.00           O  
ATOM     86  CB  ASP A   6       3.995   0.119   1.979  1.00  0.00           C  
ATOM     87  CG  ASP A   6       4.657  -1.232   2.298  1.00  0.00           C  
ATOM     88  OD1 ASP A   6       4.510  -2.119   1.472  1.00  0.00           O  
ATOM     89  OD2 ASP A   6       5.272  -1.299   3.350  1.00  0.00           O  
ATOM     90  H   ASP A   6       0.741   1.191   1.634  1.00  0.00           H  
ATOM     91  HA  ASP A   6       2.139  -0.807   1.255  1.00  0.00           H  
ATOM     92  HB2 ASP A   6       4.345   0.455   1.015  1.00  0.00           H  
ATOM     93  HB3 ASP A   6       4.276   0.842   2.731  1.00  0.00           H  
ATOM     94  N   PHE A   7       1.770   0.599   4.107  1.00  0.00           N  
ATOM     95  CA  PHE A   7       1.322   0.505   5.517  1.00  0.00           C  
ATOM     96  C   PHE A   7      -0.050   1.201   5.662  1.00  0.00           C  
ATOM     97  O   PHE A   7      -0.294   1.829   6.680  1.00  0.00           O  
ATOM     98  CB  PHE A   7       2.419   1.163   6.406  1.00  0.00           C  
ATOM     99  CG  PHE A   7       2.530   2.679   6.168  1.00  0.00           C  
ATOM    100  CD1 PHE A   7       2.898   3.193   4.944  1.00  0.00           C  
ATOM    101  CD2 PHE A   7       2.257   3.549   7.202  1.00  0.00           C  
ATOM    102  CE1 PHE A   7       2.996   4.554   4.751  1.00  0.00           C  
ATOM    103  CE2 PHE A   7       2.353   4.913   7.018  1.00  0.00           C  
ATOM    104  CZ  PHE A   7       2.722   5.418   5.790  1.00  0.00           C  
ATOM    105  OXT PHE A   7      -0.802   1.052   4.714  1.00  0.00           O  
ATOM    106  H   PHE A   7       1.892   1.477   3.709  1.00  0.00           H  
ATOM    107  HA  PHE A   7       1.230  -0.519   5.778  1.00  0.00           H  
ATOM    108  HB2 PHE A   7       2.184   0.982   7.444  1.00  0.00           H  
ATOM    109  HB3 PHE A   7       3.376   0.709   6.189  1.00  0.00           H  
ATOM    110  HD1 PHE A   7       3.106   2.518   4.130  1.00  0.00           H  
ATOM    111  HD2 PHE A   7       1.962   3.145   8.158  1.00  0.00           H  
ATOM    112  HE1 PHE A   7       3.283   4.938   3.783  1.00  0.00           H  
ATOM    113  HE2 PHE A   7       2.135   5.583   7.836  1.00  0.00           H  
ATOM    114  HZ  PHE A   7       2.798   6.485   5.642  1.00  0.00           H  
TER     115      PHE A   7                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A   0      -5.456  -4.663  -1.351  1.00  0.00           C  
HETATM    2  O   ACE A   0      -6.596  -4.652  -0.928  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -5.140  -5.261  -2.707  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -5.577  -4.635  -3.469  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -5.556  -6.254  -2.753  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -4.068  -5.302  -2.827  1.00  0.00           H  
ATOM      7  N   PHE A   1      -4.422  -4.183  -0.719  1.00  0.00           N  
ATOM      8  CA  PHE A   1      -4.559  -3.568   0.615  1.00  0.00           C  
ATOM      9  C   PHE A   1      -3.960  -2.166   0.630  1.00  0.00           C  
ATOM     10  O   PHE A   1      -4.666  -1.197   0.437  1.00  0.00           O  
ATOM     11  CB  PHE A   1      -3.880  -4.531   1.662  1.00  0.00           C  
ATOM     12  CG  PHE A   1      -2.447  -4.961   1.281  1.00  0.00           C  
ATOM     13  CD1 PHE A   1      -2.193  -5.643   0.110  1.00  0.00           C  
ATOM     14  CD2 PHE A   1      -1.392  -4.665   2.118  1.00  0.00           C  
ATOM     15  CE1 PHE A   1      -0.914  -6.026  -0.222  1.00  0.00           C  
ATOM     16  CE2 PHE A   1      -0.106  -5.045   1.792  1.00  0.00           C  
ATOM     17  CZ  PHE A   1       0.135  -5.726   0.620  1.00  0.00           C  
ATOM     18  H   PHE A   1      -3.538  -4.219  -1.129  1.00  0.00           H  
ATOM     19  HA  PHE A   1      -5.587  -3.500   0.845  1.00  0.00           H  
ATOM     20  HB2 PHE A   1      -3.852  -4.039   2.624  1.00  0.00           H  
ATOM     21  HB3 PHE A   1      -4.483  -5.422   1.762  1.00  0.00           H  
ATOM     22  HD1 PHE A   1      -3.007  -5.873  -0.561  1.00  0.00           H  
ATOM     23  HD2 PHE A   1      -1.575  -4.127   3.035  1.00  0.00           H  
ATOM     24  HE1 PHE A   1      -0.739  -6.559  -1.145  1.00  0.00           H  
ATOM     25  HE2 PHE A   1       0.711  -4.805   2.457  1.00  0.00           H  
ATOM     26  HZ  PHE A   1       1.141  -6.024   0.364  1.00  0.00           H  
ATOM     27  N   THR A   2      -2.685  -2.105   0.858  1.00  0.00           N  
ATOM     28  CA  THR A   2      -1.944  -0.820   0.905  1.00  0.00           C  
ATOM     29  C   THR A   2      -0.869  -0.705  -0.169  1.00  0.00           C  
ATOM     30  O   THR A   2       0.274  -0.406   0.125  1.00  0.00           O  
ATOM     31  CB  THR A   2      -1.352  -0.720   2.311  1.00  0.00           C  
ATOM     32  OG1 THR A   2      -0.590  -1.912   2.459  1.00  0.00           O  
ATOM     33  CG2 THR A   2      -2.483  -0.899   3.305  1.00  0.00           C  
ATOM     34  H   THR A   2      -2.198  -2.924   1.025  1.00  0.00           H  
ATOM     35  HA  THR A   2      -2.637  -0.003   0.760  1.00  0.00           H  
ATOM     36  HB  THR A   2      -0.739   0.158   2.464  1.00  0.00           H  
ATOM     37  HG1 THR A   2       0.310  -1.674   2.698  1.00  0.00           H  
ATOM     38 HG21 THR A   2      -2.948  -1.861   3.118  1.00  0.00           H  
ATOM     39 HG22 THR A   2      -2.113  -0.852   4.318  1.00  0.00           H  
ATOM     40 HG23 THR A   2      -3.202  -0.109   3.147  1.00  0.00           H  
ATOM     41  N   LEU A   3      -1.247  -0.932  -1.399  1.00  0.00           N  
ATOM     42  CA  LEU A   3      -0.238  -0.821  -2.508  1.00  0.00           C  
ATOM     43  C   LEU A   3      -0.415   0.632  -2.996  1.00  0.00           C  
ATOM     44  O   LEU A   3      -0.381   0.943  -4.170  1.00  0.00           O  
ATOM     45  CB  LEU A   3      -0.568  -1.806  -3.663  1.00  0.00           C  
ATOM     46  CG  LEU A   3      -0.593  -3.312  -3.248  1.00  0.00           C  
ATOM     47  CD1 LEU A   3       0.669  -3.689  -2.435  1.00  0.00           C  
ATOM     48  CD2 LEU A   3      -1.864  -3.657  -2.450  1.00  0.00           C  
ATOM     49  H   LEU A   3      -2.180  -1.176  -1.583  1.00  0.00           H  
ATOM     50  HA  LEU A   3       0.767  -0.955  -2.134  1.00  0.00           H  
ATOM     51  HB2 LEU A   3      -1.528  -1.536  -4.082  1.00  0.00           H  
ATOM     52  HB3 LEU A   3       0.170  -1.674  -4.441  1.00  0.00           H  
ATOM     53  HG  LEU A   3      -0.596  -3.905  -4.152  1.00  0.00           H  
ATOM     54 HD11 LEU A   3       1.558  -3.497  -3.018  1.00  0.00           H  
ATOM     55 HD12 LEU A   3       0.724  -3.119  -1.518  1.00  0.00           H  
ATOM     56 HD13 LEU A   3       0.648  -4.739  -2.181  1.00  0.00           H  
ATOM     57 HD21 LEU A   3      -2.741  -3.401  -3.027  1.00  0.00           H  
ATOM     58 HD22 LEU A   3      -1.891  -4.717  -2.245  1.00  0.00           H  
ATOM     59 HD23 LEU A   3      -1.898  -3.131  -1.509  1.00  0.00           H  
ATOM     60  N   ASP A   4      -0.594   1.453  -1.996  1.00  0.00           N  
ATOM     61  CA  ASP A   4      -0.805   2.916  -2.104  1.00  0.00           C  
ATOM     62  C   ASP A   4       0.194   3.549  -1.143  1.00  0.00           C  
ATOM     63  O   ASP A   4       0.926   4.459  -1.476  1.00  0.00           O  
ATOM     64  CB  ASP A   4      -2.247   3.236  -1.674  1.00  0.00           C  
ATOM     65  CG  ASP A   4      -3.190   2.184  -2.278  1.00  0.00           C  
ATOM     66  OD1 ASP A   4      -3.517   2.335  -3.441  1.00  0.00           O  
ATOM     67  OD2 ASP A   4      -3.514   1.277  -1.524  1.00  0.00           O  
ATOM     68  H   ASP A   4      -0.589   1.085  -1.098  1.00  0.00           H  
ATOM     69  HA  ASP A   4      -0.595   3.235  -3.102  1.00  0.00           H  
ATOM     70  HB2 ASP A   4      -2.348   3.234  -0.599  1.00  0.00           H  
ATOM     71  HB3 ASP A   4      -2.531   4.211  -2.045  1.00  0.00           H  
ATOM     72  N   ALA A   5       0.162   3.004   0.045  1.00  0.00           N  
ATOM     73  CA  ALA A   5       1.053   3.463   1.153  1.00  0.00           C  
ATOM     74  C   ALA A   5       2.200   2.510   1.433  1.00  0.00           C  
ATOM     75  O   ALA A   5       3.348   2.904   1.405  1.00  0.00           O  
ATOM     76  CB  ALA A   5       0.245   3.608   2.440  1.00  0.00           C  
ATOM     77  H   ALA A   5      -0.475   2.273   0.197  1.00  0.00           H  
ATOM     78  HA  ALA A   5       1.471   4.417   0.896  1.00  0.00           H  
ATOM     79  HB1 ALA A   5      -0.213   2.661   2.675  1.00  0.00           H  
ATOM     80  HB2 ALA A   5       0.900   3.866   3.260  1.00  0.00           H  
ATOM     81  HB3 ALA A   5      -0.525   4.358   2.340  1.00  0.00           H  
ATOM     82  N   ASP A   6       1.784   1.299   1.690  1.00  0.00           N  
ATOM     83  CA  ASP A   6       2.634   0.104   2.022  1.00  0.00           C  
ATOM     84  C   ASP A   6       2.074  -0.384   3.359  1.00  0.00           C  
ATOM     85  O   ASP A   6       2.045  -1.562   3.657  1.00  0.00           O  
ATOM     86  CB  ASP A   6       4.142   0.452   2.240  1.00  0.00           C  
ATOM     87  CG  ASP A   6       5.007  -0.786   2.565  1.00  0.00           C  
ATOM     88  OD1 ASP A   6       4.567  -1.898   2.320  1.00  0.00           O  
ATOM     89  OD2 ASP A   6       6.098  -0.534   3.050  1.00  0.00           O  
ATOM     90  H   ASP A   6       0.817   1.172   1.661  1.00  0.00           H  
ATOM     91  HA  ASP A   6       2.491  -0.655   1.280  1.00  0.00           H  
ATOM     92  HB2 ASP A   6       4.538   0.891   1.338  1.00  0.00           H  
ATOM     93  HB3 ASP A   6       4.238   1.164   3.047  1.00  0.00           H  
ATOM     94  N   PHE A   7       1.636   0.588   4.113  1.00  0.00           N  
ATOM     95  CA  PHE A   7       1.049   0.363   5.458  1.00  0.00           C  
ATOM     96  C   PHE A   7      -0.388   0.898   5.575  1.00  0.00           C  
ATOM     97  O   PHE A   7      -0.830   1.517   4.624  1.00  0.00           O  
ATOM     98  CB  PHE A   7       1.954   1.039   6.507  1.00  0.00           C  
ATOM     99  CG  PHE A   7       1.953   2.567   6.353  1.00  0.00           C  
ATOM    100  CD1 PHE A   7       2.459   3.178   5.225  1.00  0.00           C  
ATOM    101  CD2 PHE A   7       1.444   3.349   7.368  1.00  0.00           C  
ATOM    102  CE1 PHE A   7       2.458   4.553   5.112  1.00  0.00           C  
ATOM    103  CE2 PHE A   7       1.440   4.724   7.261  1.00  0.00           C  
ATOM    104  CZ  PHE A   7       1.949   5.328   6.131  1.00  0.00           C  
ATOM    105  OXT PHE A   7      -0.972   0.657   6.619  1.00  0.00           O  
ATOM    106  H   PHE A   7       1.693   1.494   3.766  1.00  0.00           H  
ATOM    107  HA  PHE A   7       1.041  -0.682   5.643  1.00  0.00           H  
ATOM    108  HB2 PHE A   7       1.608   0.779   7.495  1.00  0.00           H  
ATOM    109  HB3 PHE A   7       2.968   0.681   6.393  1.00  0.00           H  
ATOM    110  HD1 PHE A   7       2.848   2.569   4.423  1.00  0.00           H  
ATOM    111  HD2 PHE A   7       1.042   2.867   8.247  1.00  0.00           H  
ATOM    112  HE1 PHE A   7       2.859   5.021   4.224  1.00  0.00           H  
ATOM    113  HE2 PHE A   7       1.037   5.325   8.063  1.00  0.00           H  
ATOM    114  HZ  PHE A   7       1.946   6.405   6.045  1.00  0.00           H  
TER     115      PHE A   7                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A   0      -5.204  -5.043  -1.127  1.00  0.00           C  
HETATM    2  O   ACE A   0      -6.349  -5.115  -0.725  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -4.794  -5.709  -2.425  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -3.721  -5.653  -2.517  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -5.274  -5.201  -3.245  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -5.095  -6.744  -2.388  1.00  0.00           H  
ATOM      7  N   PHE A   1      -4.241  -4.410  -0.516  1.00  0.00           N  
ATOM      8  CA  PHE A   1      -4.471  -3.710   0.758  1.00  0.00           C  
ATOM      9  C   PHE A   1      -4.024  -2.260   0.616  1.00  0.00           C  
ATOM     10  O   PHE A   1      -4.800  -1.418   0.215  1.00  0.00           O  
ATOM     11  CB  PHE A   1      -3.695  -4.494   1.888  1.00  0.00           C  
ATOM     12  CG  PHE A   1      -2.215  -4.780   1.551  1.00  0.00           C  
ATOM     13  CD1 PHE A   1      -1.866  -5.520   0.443  1.00  0.00           C  
ATOM     14  CD2 PHE A   1      -1.212  -4.290   2.362  1.00  0.00           C  
ATOM     15  CE1 PHE A   1      -0.545  -5.773   0.148  1.00  0.00           C  
ATOM     16  CE2 PHE A   1       0.114  -4.538   2.074  1.00  0.00           C  
ATOM     17  CZ  PHE A   1       0.449  -5.282   0.964  1.00  0.00           C  
ATOM     18  H   PHE A   1      -3.345  -4.382  -0.898  1.00  0.00           H  
ATOM     19  HA  PHE A   1      -5.507  -3.736   0.970  1.00  0.00           H  
ATOM     20  HB2 PHE A   1      -3.738  -3.922   2.805  1.00  0.00           H  
ATOM     21  HB3 PHE A   1      -4.189  -5.440   2.064  1.00  0.00           H  
ATOM     22  HD1 PHE A   1      -2.639  -5.898  -0.206  1.00  0.00           H  
ATOM     23  HD2 PHE A   1      -1.471  -3.703   3.229  1.00  0.00           H  
ATOM     24  HE1 PHE A   1      -0.294  -6.358  -0.726  1.00  0.00           H  
ATOM     25  HE2 PHE A   1       0.889  -4.147   2.719  1.00  0.00           H  
ATOM     26  HZ  PHE A   1       1.489  -5.475   0.738  1.00  0.00           H  
ATOM     27  N   THR A   2      -2.791  -2.022   0.945  1.00  0.00           N  
ATOM     28  CA  THR A   2      -2.185  -0.674   0.870  1.00  0.00           C  
ATOM     29  C   THR A   2      -1.047  -0.579  -0.139  1.00  0.00           C  
ATOM     30  O   THR A   2       0.068  -0.233   0.203  1.00  0.00           O  
ATOM     31  CB  THR A   2      -1.719  -0.342   2.279  1.00  0.00           C  
ATOM     32  OG1 THR A   2      -0.866  -1.412   2.662  1.00  0.00           O  
ATOM     33  CG2 THR A   2      -2.903  -0.487   3.209  1.00  0.00           C  
ATOM     34  H   THR A   2      -2.242  -2.744   1.275  1.00  0.00           H  
ATOM     35  HA  THR A   2      -2.945   0.039   0.588  1.00  0.00           H  
ATOM     36  HB  THR A   2      -1.201   0.601   2.332  1.00  0.00           H  
ATOM     37  HG1 THR A   2      -0.087  -1.033   3.079  1.00  0.00           H  
ATOM     38 HG21 THR A   2      -3.270  -1.504   3.121  1.00  0.00           H  
ATOM     39 HG22 THR A   2      -2.615  -0.274   4.226  1.00  0.00           H  
ATOM     40 HG23 THR A   2      -3.664   0.210   2.891  1.00  0.00           H  
ATOM     41  N   LEU A   3      -1.344  -0.884  -1.375  1.00  0.00           N  
ATOM     42  CA  LEU A   3      -0.276  -0.803  -2.430  1.00  0.00           C  
ATOM     43  C   LEU A   3      -0.349   0.634  -2.989  1.00  0.00           C  
ATOM     44  O   LEU A   3      -0.250   0.898  -4.171  1.00  0.00           O  
ATOM     45  CB  LEU A   3      -0.557  -1.829  -3.559  1.00  0.00           C  
ATOM     46  CG  LEU A   3      -0.518  -3.317  -3.086  1.00  0.00           C  
ATOM     47  CD1 LEU A   3       0.788  -3.614  -2.309  1.00  0.00           C  
ATOM     48  CD2 LEU A   3      -1.731  -3.667  -2.205  1.00  0.00           C  
ATOM     49  H   LEU A   3      -2.257  -1.171  -1.589  1.00  0.00           H  
ATOM     50  HA  LEU A   3       0.700  -0.955  -1.992  1.00  0.00           H  
ATOM     51  HB2 LEU A   3      -1.525  -1.614  -3.990  1.00  0.00           H  
ATOM     52  HB3 LEU A   3       0.181  -1.693  -4.337  1.00  0.00           H  
ATOM     53  HG  LEU A   3      -0.541  -3.950  -3.962  1.00  0.00           H  
ATOM     54 HD11 LEU A   3       1.649  -3.407  -2.929  1.00  0.00           H  
ATOM     55 HD12 LEU A   3       0.851  -3.011  -1.413  1.00  0.00           H  
ATOM     56 HD13 LEU A   3       0.820  -4.654  -2.018  1.00  0.00           H  
ATOM     57 HD21 LEU A   3      -2.649  -3.456  -2.732  1.00  0.00           H  
ATOM     58 HD22 LEU A   3      -1.706  -4.719  -1.969  1.00  0.00           H  
ATOM     59 HD23 LEU A   3      -1.724  -3.115  -1.276  1.00  0.00           H  
ATOM     60  N   ASP A   4      -0.522   1.497  -2.028  1.00  0.00           N  
ATOM     61  CA  ASP A   4      -0.642   2.968  -2.161  1.00  0.00           C  
ATOM     62  C   ASP A   4       0.299   3.600  -1.135  1.00  0.00           C  
ATOM     63  O   ASP A   4       1.016   4.536  -1.427  1.00  0.00           O  
ATOM     64  CB  ASP A   4      -2.126   3.348  -1.913  1.00  0.00           C  
ATOM     65  CG  ASP A   4      -2.737   2.459  -0.810  1.00  0.00           C  
ATOM     66  OD1 ASP A   4      -2.402   2.665   0.344  1.00  0.00           O  
ATOM     67  OD2 ASP A   4      -3.510   1.600  -1.195  1.00  0.00           O  
ATOM     68  H   ASP A   4      -0.580   1.150  -1.122  1.00  0.00           H  
ATOM     69  HA  ASP A   4      -0.320   3.254  -3.140  1.00  0.00           H  
ATOM     70  HB2 ASP A   4      -2.198   4.381  -1.605  1.00  0.00           H  
ATOM     71  HB3 ASP A   4      -2.690   3.223  -2.827  1.00  0.00           H  
ATOM     72  N   ALA A   5       0.251   3.042   0.044  1.00  0.00           N  
ATOM     73  CA  ALA A   5       1.095   3.510   1.184  1.00  0.00           C  
ATOM     74  C   ALA A   5       2.220   2.526   1.447  1.00  0.00           C  
ATOM     75  O   ALA A   5       3.375   2.897   1.468  1.00  0.00           O  
ATOM     76  CB  ALA A   5       0.259   3.612   2.456  1.00  0.00           C  
ATOM     77  H   ALA A   5      -0.371   2.294   0.175  1.00  0.00           H  
ATOM     78  HA  ALA A   5       1.524   4.467   0.947  1.00  0.00           H  
ATOM     79  HB1 ALA A   5      -0.184   2.651   2.669  1.00  0.00           H  
ATOM     80  HB2 ALA A   5       0.894   3.865   3.293  1.00  0.00           H  
ATOM     81  HB3 ALA A   5      -0.528   4.344   2.354  1.00  0.00           H  
ATOM     82  N   ASP A   6       1.770   1.315   1.634  1.00  0.00           N  
ATOM     83  CA  ASP A   6       2.577   0.082   1.927  1.00  0.00           C  
ATOM     84  C   ASP A   6       2.041  -0.418   3.266  1.00  0.00           C  
ATOM     85  O   ASP A   6       1.975  -1.600   3.542  1.00  0.00           O  
ATOM     86  CB  ASP A   6       4.103   0.366   2.103  1.00  0.00           C  
ATOM     87  CG  ASP A   6       4.928  -0.918   2.354  1.00  0.00           C  
ATOM     88  OD1 ASP A   6       4.436  -2.003   2.089  1.00  0.00           O  
ATOM     89  OD2 ASP A   6       6.046  -0.727   2.806  1.00  0.00           O  
ATOM     90  H   ASP A   6       0.799   1.213   1.575  1.00  0.00           H  
ATOM     91  HA  ASP A   6       2.384  -0.656   1.174  1.00  0.00           H  
ATOM     92  HB2 ASP A   6       4.485   0.825   1.205  1.00  0.00           H  
ATOM     93  HB3 ASP A   6       4.253   1.042   2.932  1.00  0.00           H  
ATOM     94  N   PHE A   7       1.662   0.552   4.053  1.00  0.00           N  
ATOM     95  CA  PHE A   7       1.111   0.321   5.414  1.00  0.00           C  
ATOM     96  C   PHE A   7      -0.314   0.869   5.588  1.00  0.00           C  
ATOM     97  O   PHE A   7      -0.768   1.525   4.669  1.00  0.00           O  
ATOM     98  CB  PHE A   7       2.064   0.976   6.424  1.00  0.00           C  
ATOM     99  CG  PHE A   7       2.051   2.506   6.289  1.00  0.00           C  
ATOM    100  CD1 PHE A   7       2.537   3.134   5.160  1.00  0.00           C  
ATOM    101  CD2 PHE A   7       1.552   3.272   7.320  1.00  0.00           C  
ATOM    102  CE1 PHE A   7       2.527   4.509   5.065  1.00  0.00           C  
ATOM    103  CE2 PHE A   7       1.540   4.649   7.230  1.00  0.00           C  
ATOM    104  CZ  PHE A   7       2.029   5.270   6.101  1.00  0.00           C  
ATOM    105  OXT PHE A   7      -0.872   0.598   6.638  1.00  0.00           O  
ATOM    106  H   PHE A   7       1.740   1.463   3.721  1.00  0.00           H  
ATOM    107  HA  PHE A   7       1.101  -0.724   5.589  1.00  0.00           H  
ATOM    108  HB2 PHE A   7       1.764   0.704   7.426  1.00  0.00           H  
ATOM    109  HB3 PHE A   7       3.071   0.621   6.259  1.00  0.00           H  
ATOM    110  HD1 PHE A   7       2.913   2.537   4.342  1.00  0.00           H  
ATOM    111  HD2 PHE A   7       1.167   2.775   8.198  1.00  0.00           H  
ATOM    112  HE1 PHE A   7       2.912   4.990   4.176  1.00  0.00           H  
ATOM    113  HE2 PHE A   7       1.146   5.238   8.045  1.00  0.00           H  
ATOM    114  HZ  PHE A   7       2.021   6.347   6.027  1.00  0.00           H  
TER     115      PHE A   7                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A   0      -5.495  -5.305  -1.963  1.00  0.00           C  
HETATM    2  O   ACE A   0      -6.671  -5.427  -1.688  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -4.908  -5.979  -3.186  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -5.339  -5.531  -4.067  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -5.143  -7.030  -3.147  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -3.837  -5.840  -3.182  1.00  0.00           H  
ATOM      7  N   PHE A   1      -4.638  -4.607  -1.269  1.00  0.00           N  
ATOM      8  CA  PHE A   1      -5.039  -3.890  -0.051  1.00  0.00           C  
ATOM      9  C   PHE A   1      -4.614  -2.429  -0.184  1.00  0.00           C  
ATOM     10  O   PHE A   1      -5.341  -1.628  -0.735  1.00  0.00           O  
ATOM     11  CB  PHE A   1      -4.380  -4.627   1.179  1.00  0.00           C  
ATOM     12  CG  PHE A   1      -2.860  -4.852   1.023  1.00  0.00           C  
ATOM     13  CD1 PHE A   1      -2.350  -5.593  -0.021  1.00  0.00           C  
ATOM     14  CD2 PHE A   1      -1.983  -4.306   1.938  1.00  0.00           C  
ATOM     15  CE1 PHE A   1      -0.995  -5.789  -0.154  1.00  0.00           C  
ATOM     16  CE2 PHE A   1      -0.625  -4.498   1.810  1.00  0.00           C  
ATOM     17  CZ  PHE A   1      -0.128  -5.240   0.763  1.00  0.00           C  
ATOM     18  H   PHE A   1      -3.707  -4.539  -1.548  1.00  0.00           H  
ATOM     19  HA  PHE A   1      -6.092  -3.943   0.035  1.00  0.00           H  
ATOM     20  HB2 PHE A   1      -4.556  -4.048   2.074  1.00  0.00           H  
ATOM     21  HB3 PHE A   1      -4.852  -5.591   1.309  1.00  0.00           H  
ATOM     22  HD1 PHE A   1      -3.023  -6.016  -0.750  1.00  0.00           H  
ATOM     23  HD2 PHE A   1      -2.368  -3.719   2.757  1.00  0.00           H  
ATOM     24  HE1 PHE A   1      -0.618  -6.372  -0.981  1.00  0.00           H  
ATOM     25  HE2 PHE A   1       0.052  -4.061   2.531  1.00  0.00           H  
ATOM     26  HZ  PHE A   1       0.938  -5.386   0.663  1.00  0.00           H  
ATOM     27  N   THR A   2      -3.454  -2.133   0.319  1.00  0.00           N  
ATOM     28  CA  THR A   2      -2.885  -0.766   0.278  1.00  0.00           C  
ATOM     29  C   THR A   2      -1.600  -0.663  -0.517  1.00  0.00           C  
ATOM     30  O   THR A   2      -0.581  -0.284   0.023  1.00  0.00           O  
ATOM     31  CB  THR A   2      -2.652  -0.337   1.711  1.00  0.00           C  
ATOM     32  OG1 THR A   2      -1.806  -1.326   2.292  1.00  0.00           O  
ATOM     33  CG2 THR A   2      -3.954  -0.490   2.446  1.00  0.00           C  
ATOM     34  H   THR A   2      -2.940  -2.822   0.758  1.00  0.00           H  
ATOM     35  HA  THR A   2      -3.608  -0.104  -0.175  1.00  0.00           H  
ATOM     36  HB  THR A   2      -2.193   0.635   1.767  1.00  0.00           H  
ATOM     37  HG1 THR A   2      -1.009  -1.401   1.750  1.00  0.00           H  
ATOM     38 HG21 THR A   2      -4.263  -1.526   2.358  1.00  0.00           H  
ATOM     39 HG22 THR A   2      -3.843  -0.211   3.477  1.00  0.00           H  
ATOM     40 HG23 THR A   2      -4.676   0.155   1.967  1.00  0.00           H  
ATOM     41  N   LEU A   3      -1.681  -0.992  -1.777  1.00  0.00           N  
ATOM     42  CA  LEU A   3      -0.460  -0.914  -2.638  1.00  0.00           C  
ATOM     43  C   LEU A   3      -0.305   0.546  -3.113  1.00  0.00           C  
ATOM     44  O   LEU A   3      -0.026   0.838  -4.260  1.00  0.00           O  
ATOM     45  CB  LEU A   3      -0.632  -1.872  -3.847  1.00  0.00           C  
ATOM     46  CG  LEU A   3      -0.706  -3.384  -3.440  1.00  0.00           C  
ATOM     47  CD1 LEU A   3       0.543  -3.779  -2.617  1.00  0.00           C  
ATOM     48  CD2 LEU A   3      -1.968  -3.704  -2.607  1.00  0.00           C  
ATOM     49  H   LEU A   3      -2.538  -1.298  -2.137  1.00  0.00           H  
ATOM     50  HA  LEU A   3       0.409  -1.181  -2.063  1.00  0.00           H  
ATOM     51  HB2 LEU A   3      -1.526  -1.598  -4.390  1.00  0.00           H  
ATOM     52  HB3 LEU A   3       0.210  -1.734  -4.510  1.00  0.00           H  
ATOM     53  HG  LEU A   3      -0.726  -3.979  -4.341  1.00  0.00           H  
ATOM     54 HD11 LEU A   3       1.442  -3.592  -3.184  1.00  0.00           H  
ATOM     55 HD12 LEU A   3       0.590  -3.211  -1.698  1.00  0.00           H  
ATOM     56 HD13 LEU A   3       0.510  -4.827  -2.364  1.00  0.00           H  
ATOM     57 HD21 LEU A   3      -2.859  -3.412  -3.143  1.00  0.00           H  
ATOM     58 HD22 LEU A   3      -2.007  -4.766  -2.421  1.00  0.00           H  
ATOM     59 HD23 LEU A   3      -1.950  -3.201  -1.649  1.00  0.00           H  
ATOM     60  N   ASP A   4      -0.511   1.403  -2.150  1.00  0.00           N  
ATOM     61  CA  ASP A   4      -0.436   2.877  -2.275  1.00  0.00           C  
ATOM     62  C   ASP A   4       0.380   3.392  -1.089  1.00  0.00           C  
ATOM     63  O   ASP A   4       1.247   4.232  -1.238  1.00  0.00           O  
ATOM     64  CB  ASP A   4      -1.862   3.493  -2.240  1.00  0.00           C  
ATOM     65  CG  ASP A   4      -2.520   3.284  -0.862  1.00  0.00           C  
ATOM     66  OD1 ASP A   4      -2.740   2.132  -0.530  1.00  0.00           O  
ATOM     67  OD2 ASP A   4      -2.762   4.283  -0.209  1.00  0.00           O  
ATOM     68  H   ASP A   4      -0.733   1.056  -1.271  1.00  0.00           H  
ATOM     69  HA  ASP A   4       0.085   3.124  -3.175  1.00  0.00           H  
ATOM     70  HB2 ASP A   4      -1.801   4.552  -2.448  1.00  0.00           H  
ATOM     71  HB3 ASP A   4      -2.483   3.031  -2.994  1.00  0.00           H  
ATOM     72  N   ALA A   5       0.055   2.851   0.060  1.00  0.00           N  
ATOM     73  CA  ALA A   5       0.742   3.238   1.330  1.00  0.00           C  
ATOM     74  C   ALA A   5       1.616   2.160   1.960  1.00  0.00           C  
ATOM     75  O   ALA A   5       2.748   2.424   2.315  1.00  0.00           O  
ATOM     76  CB  ALA A   5      -0.322   3.657   2.342  1.00  0.00           C  
ATOM     77  H   ALA A   5      -0.663   2.178   0.072  1.00  0.00           H  
ATOM     78  HA  ALA A   5       1.375   4.081   1.133  1.00  0.00           H  
ATOM     79  HB1 ALA A   5      -0.893   4.492   1.961  1.00  0.00           H  
ATOM     80  HB2 ALA A   5      -0.989   2.823   2.511  1.00  0.00           H  
ATOM     81  HB3 ALA A   5       0.137   3.937   3.280  1.00  0.00           H  
ATOM     82  N   ASP A   6       1.044   0.993   2.067  1.00  0.00           N  
ATOM     83  CA  ASP A   6       1.719  -0.212   2.672  1.00  0.00           C  
ATOM     84  C   ASP A   6       2.521   0.138   3.943  1.00  0.00           C  
ATOM     85  O   ASP A   6       3.549  -0.436   4.245  1.00  0.00           O  
ATOM     86  CB  ASP A   6       2.680  -0.823   1.680  1.00  0.00           C  
ATOM     87  CG  ASP A   6       1.971  -1.366   0.440  1.00  0.00           C  
ATOM     88  OD1 ASP A   6       1.182  -2.281   0.619  1.00  0.00           O  
ATOM     89  OD2 ASP A   6       2.261  -0.836  -0.620  1.00  0.00           O  
ATOM     90  H   ASP A   6       0.131   0.928   1.725  1.00  0.00           H  
ATOM     91  HA  ASP A   6       0.961  -0.933   2.937  1.00  0.00           H  
ATOM     92  HB2 ASP A   6       3.387  -0.053   1.414  1.00  0.00           H  
ATOM     93  HB3 ASP A   6       3.188  -1.630   2.184  1.00  0.00           H  
ATOM     94  N   PHE A   7       1.940   1.089   4.613  1.00  0.00           N  
ATOM     95  CA  PHE A   7       2.399   1.704   5.896  1.00  0.00           C  
ATOM     96  C   PHE A   7       3.816   1.304   6.379  1.00  0.00           C  
ATOM     97  O   PHE A   7       3.926   0.590   7.365  1.00  0.00           O  
ATOM     98  CB  PHE A   7       1.299   1.339   6.917  1.00  0.00           C  
ATOM     99  CG  PHE A   7      -0.074   1.458   6.223  1.00  0.00           C  
ATOM    100  CD1 PHE A   7      -0.514   2.671   5.726  1.00  0.00           C  
ATOM    101  CD2 PHE A   7      -0.878   0.343   6.090  1.00  0.00           C  
ATOM    102  CE1 PHE A   7      -1.743   2.769   5.110  1.00  0.00           C  
ATOM    103  CE2 PHE A   7      -2.107   0.440   5.474  1.00  0.00           C  
ATOM    104  CZ  PHE A   7      -2.541   1.654   4.984  1.00  0.00           C  
ATOM    105  OXT PHE A   7       4.728   1.754   5.709  1.00  0.00           O  
ATOM    106  H   PHE A   7       1.111   1.437   4.228  1.00  0.00           H  
ATOM    107  HA  PHE A   7       2.395   2.776   5.760  1.00  0.00           H  
ATOM    108  HB2 PHE A   7       1.434   0.326   7.271  1.00  0.00           H  
ATOM    109  HB3 PHE A   7       1.332   2.013   7.760  1.00  0.00           H  
ATOM    110  HD1 PHE A   7       0.120   3.542   5.805  1.00  0.00           H  
ATOM    111  HD2 PHE A   7      -0.533  -0.615   6.458  1.00  0.00           H  
ATOM    112  HE1 PHE A   7      -2.082   3.719   4.726  1.00  0.00           H  
ATOM    113  HE2 PHE A   7      -2.729  -0.438   5.377  1.00  0.00           H  
ATOM    114  HZ  PHE A   7      -3.505   1.733   4.501  1.00  0.00           H  
TER     115      PHE A   7                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A   0      -5.518  -4.563  -1.403  1.00  0.00           C  
HETATM    2  O   ACE A   0      -6.646  -4.533  -0.949  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -5.251  -5.119  -2.786  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -5.713  -6.092  -2.855  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -4.186  -5.212  -2.928  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -5.685  -4.455  -3.517  1.00  0.00           H  
ATOM      7  N   PHE A   1      -4.454  -4.133  -0.779  1.00  0.00           N  
ATOM      8  CA  PHE A   1      -4.541  -3.564   0.579  1.00  0.00           C  
ATOM      9  C   PHE A   1      -3.916  -2.175   0.626  1.00  0.00           C  
ATOM     10  O   PHE A   1      -4.611  -1.188   0.498  1.00  0.00           O  
ATOM     11  CB  PHE A   1      -3.852  -4.575   1.571  1.00  0.00           C  
ATOM     12  CG  PHE A   1      -2.440  -5.018   1.135  1.00  0.00           C  
ATOM     13  CD1 PHE A   1      -2.235  -5.670  -0.064  1.00  0.00           C  
ATOM     14  CD2 PHE A   1      -1.355  -4.768   1.947  1.00  0.00           C  
ATOM     15  CE1 PHE A   1      -0.974  -6.066  -0.445  1.00  0.00           C  
ATOM     16  CE2 PHE A   1      -0.087  -5.161   1.571  1.00  0.00           C  
ATOM     17  CZ  PHE A   1       0.105  -5.812   0.372  1.00  0.00           C  
ATOM     18  H   PHE A   1      -3.582  -4.181  -1.214  1.00  0.00           H  
ATOM     19  HA  PHE A   1      -5.561  -3.486   0.841  1.00  0.00           H  
ATOM     20  HB2 PHE A   1      -3.788  -4.117   2.548  1.00  0.00           H  
ATOM     21  HB3 PHE A   1      -4.470  -5.457   1.661  1.00  0.00           H  
ATOM     22  HD1 PHE A   1      -3.073  -5.864  -0.714  1.00  0.00           H  
ATOM     23  HD2 PHE A   1      -1.499  -4.253   2.885  1.00  0.00           H  
ATOM     24  HE1 PHE A   1      -0.837  -6.576  -1.389  1.00  0.00           H  
ATOM     25  HE2 PHE A   1       0.754  -4.955   2.217  1.00  0.00           H  
ATOM     26  HZ  PHE A   1       1.097  -6.120   0.077  1.00  0.00           H  
ATOM     27  N   THR A   2      -2.631  -2.143   0.809  1.00  0.00           N  
ATOM     28  CA  THR A   2      -1.870  -0.872   0.878  1.00  0.00           C  
ATOM     29  C   THR A   2      -0.829  -0.735  -0.227  1.00  0.00           C  
ATOM     30  O   THR A   2       0.323  -0.451   0.036  1.00  0.00           O  
ATOM     31  CB  THR A   2      -1.229  -0.832   2.268  1.00  0.00           C  
ATOM     32  OG1 THR A   2      -0.469  -2.031   2.344  1.00  0.00           O  
ATOM     33  CG2 THR A   2      -2.324  -1.042   3.295  1.00  0.00           C  
ATOM     34  H   THR A   2      -2.155  -2.977   0.925  1.00  0.00           H  
ATOM     35  HA  THR A   2      -2.555  -0.041   0.784  1.00  0.00           H  
ATOM     36  HB  THR A   2      -0.609   0.038   2.441  1.00  0.00           H  
ATOM     37  HG1 THR A   2       0.444  -1.807   2.547  1.00  0.00           H  
ATOM     38 HG21 THR A   2      -2.802  -1.995   3.088  1.00  0.00           H  
ATOM     39 HG22 THR A   2      -1.917  -1.033   4.295  1.00  0.00           H  
ATOM     40 HG23 THR A   2      -3.045  -0.244   3.193  1.00  0.00           H  
ATOM     41  N   LEU A   3      -1.248  -0.926  -1.451  1.00  0.00           N  
ATOM     42  CA  LEU A   3      -0.275  -0.792  -2.588  1.00  0.00           C  
ATOM     43  C   LEU A   3      -0.452   0.674  -3.037  1.00  0.00           C  
ATOM     44  O   LEU A   3      -0.414   1.016  -4.203  1.00  0.00           O  
ATOM     45  CB  LEU A   3      -0.646  -1.745  -3.757  1.00  0.00           C  
ATOM     46  CG  LEU A   3      -0.674  -3.259  -3.378  1.00  0.00           C  
ATOM     47  CD1 LEU A   3       0.597  -3.663  -2.593  1.00  0.00           C  
ATOM     48  CD2 LEU A   3      -1.938  -3.613  -2.573  1.00  0.00           C  
ATOM     49  H   LEU A   3      -2.188  -1.157  -1.613  1.00  0.00           H  
ATOM     50  HA  LEU A   3       0.740  -0.943  -2.249  1.00  0.00           H  
ATOM     51  HB2 LEU A   3      -1.614  -1.455  -4.145  1.00  0.00           H  
ATOM     52  HB3 LEU A   3       0.074  -1.600  -4.551  1.00  0.00           H  
ATOM     53  HG  LEU A   3      -0.694  -3.831  -4.296  1.00  0.00           H  
ATOM     54 HD11 LEU A   3       1.478  -3.458  -3.182  1.00  0.00           H  
ATOM     55 HD12 LEU A   3       0.665  -3.117  -1.663  1.00  0.00           H  
ATOM     56 HD13 LEU A   3       0.575  -4.718  -2.365  1.00  0.00           H  
ATOM     57 HD21 LEU A   3      -2.819  -3.337  -3.134  1.00  0.00           H  
ATOM     58 HD22 LEU A   3      -1.971  -4.677  -2.392  1.00  0.00           H  
ATOM     59 HD23 LEU A   3      -1.956  -3.108  -1.621  1.00  0.00           H  
ATOM     60  N   ASP A   4      -0.635   1.473  -2.018  1.00  0.00           N  
ATOM     61  CA  ASP A   4      -0.845   2.937  -2.098  1.00  0.00           C  
ATOM     62  C   ASP A   4       0.167   3.544  -1.135  1.00  0.00           C  
ATOM     63  O   ASP A   4       0.900   4.457  -1.458  1.00  0.00           O  
ATOM     64  CB  ASP A   4      -2.282   3.291  -1.640  1.00  0.00           C  
ATOM     65  CG  ASP A   4      -3.302   2.267  -2.177  1.00  0.00           C  
ATOM     66  OD1 ASP A   4      -3.288   1.164  -1.646  1.00  0.00           O  
ATOM     67  OD2 ASP A   4      -4.031   2.641  -3.078  1.00  0.00           O  
ATOM     68  H   ASP A   4      -0.636   1.085  -1.129  1.00  0.00           H  
ATOM     69  HA  ASP A   4      -0.638   3.274  -3.092  1.00  0.00           H  
ATOM     70  HB2 ASP A   4      -2.351   3.307  -0.562  1.00  0.00           H  
ATOM     71  HB3 ASP A   4      -2.542   4.272  -2.009  1.00  0.00           H  
ATOM     72  N   ALA A   5       0.148   2.976   0.043  1.00  0.00           N  
ATOM     73  CA  ALA A   5       1.055   3.415   1.147  1.00  0.00           C  
ATOM     74  C   ALA A   5       2.181   2.433   1.428  1.00  0.00           C  
ATOM     75  O   ALA A   5       3.338   2.794   1.371  1.00  0.00           O  
ATOM     76  CB  ALA A   5       0.250   3.585   2.434  1.00  0.00           C  
ATOM     77  H   ALA A   5      -0.490   2.246   0.190  1.00  0.00           H  
ATOM     78  HA  ALA A   5       1.496   4.356   0.887  1.00  0.00           H  
ATOM     79  HB1 ALA A   5      -0.235   2.655   2.679  1.00  0.00           H  
ATOM     80  HB2 ALA A   5       0.914   3.831   3.251  1.00  0.00           H  
ATOM     81  HB3 ALA A   5      -0.498   4.357   2.331  1.00  0.00           H  
ATOM     82  N   ASP A   6       1.737   1.241   1.718  1.00  0.00           N  
ATOM     83  CA  ASP A   6       2.557   0.028   2.060  1.00  0.00           C  
ATOM     84  C   ASP A   6       2.041  -0.385   3.439  1.00  0.00           C  
ATOM     85  O   ASP A   6       1.989  -1.548   3.792  1.00  0.00           O  
ATOM     86  CB  ASP A   6       4.084   0.325   2.197  1.00  0.00           C  
ATOM     87  CG  ASP A   6       4.916  -0.938   2.514  1.00  0.00           C  
ATOM     88  OD1 ASP A   6       4.420  -2.039   2.326  1.00  0.00           O  
ATOM     89  OD2 ASP A   6       6.041  -0.718   2.933  1.00  0.00           O  
ATOM     90  H   ASP A   6       0.766   1.142   1.708  1.00  0.00           H  
ATOM     91  HA  ASP A   6       2.355  -0.755   1.357  1.00  0.00           H  
ATOM     92  HB2 ASP A   6       4.453   0.729   1.266  1.00  0.00           H  
ATOM     93  HB3 ASP A   6       4.245   1.051   2.981  1.00  0.00           H  
ATOM     94  N   PHE A   7       1.666   0.633   4.165  1.00  0.00           N  
ATOM     95  CA  PHE A   7       1.129   0.493   5.542  1.00  0.00           C  
ATOM     96  C   PHE A   7      -0.306   1.035   5.664  1.00  0.00           C  
ATOM     97  O   PHE A   7      -0.813   1.489   4.651  1.00  0.00           O  
ATOM     98  CB  PHE A   7       2.073   1.237   6.512  1.00  0.00           C  
ATOM     99  CG  PHE A   7       2.093   2.751   6.253  1.00  0.00           C  
ATOM    100  CD1 PHE A   7       2.590   3.271   5.077  1.00  0.00           C  
ATOM    101  CD2 PHE A   7       1.614   3.612   7.217  1.00  0.00           C  
ATOM    102  CE1 PHE A   7       2.612   4.634   4.866  1.00  0.00           C  
ATOM    103  CE2 PHE A   7       1.632   4.976   7.014  1.00  0.00           C  
ATOM    104  CZ  PHE A   7       2.133   5.490   5.836  1.00  0.00           C  
ATOM    105  OXT PHE A   7      -0.823   0.964   6.765  1.00  0.00           O  
ATOM    106  H   PHE A   7       1.737   1.520   3.774  1.00  0.00           H  
ATOM    107  HA  PHE A   7       1.133  -0.538   5.795  1.00  0.00           H  
ATOM    108  HB2 PHE A   7       1.753   1.056   7.528  1.00  0.00           H  
ATOM    109  HB3 PHE A   7       3.077   0.855   6.397  1.00  0.00           H  
ATOM    110  HD1 PHE A   7       2.954   2.597   4.317  1.00  0.00           H  
ATOM    111  HD2 PHE A   7       1.218   3.200   8.134  1.00  0.00           H  
ATOM    112  HE1 PHE A   7       3.005   5.029   3.941  1.00  0.00           H  
ATOM    113  HE2 PHE A   7       1.253   5.639   7.776  1.00  0.00           H  
ATOM    114  HZ  PHE A   7       2.150   6.557   5.674  1.00  0.00           H  
TER     115      PHE A   7                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A   0      -5.117  -5.154  -0.940  1.00  0.00           C  
HETATM    2  O   ACE A   0      -6.273  -5.243  -0.578  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -4.629  -5.891  -2.170  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -5.108  -5.466  -3.038  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -4.886  -6.934  -2.073  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -3.557  -5.779  -2.242  1.00  0.00           H  
ATOM      7  N   PHE A   1      -4.203  -4.443  -0.340  1.00  0.00           N  
ATOM      8  CA  PHE A   1      -4.507  -3.666   0.872  1.00  0.00           C  
ATOM      9  C   PHE A   1      -4.082  -2.221   0.639  1.00  0.00           C  
ATOM     10  O   PHE A   1      -4.844  -1.440   0.106  1.00  0.00           O  
ATOM     11  CB  PHE A   1      -3.762  -4.349   2.083  1.00  0.00           C  
ATOM     12  CG  PHE A   1      -2.260  -4.610   1.829  1.00  0.00           C  
ATOM     13  CD1 PHE A   1      -1.841  -5.409   0.787  1.00  0.00           C  
ATOM     14  CD2 PHE A   1      -1.308  -4.044   2.650  1.00  0.00           C  
ATOM     15  CE1 PHE A   1      -0.502  -5.642   0.566  1.00  0.00           C  
ATOM     16  CE2 PHE A   1       0.035  -4.270   2.436  1.00  0.00           C  
ATOM     17  CZ  PHE A   1       0.440  -5.071   1.392  1.00  0.00           C  
ATOM     18  H   PHE A   1      -3.293  -4.404  -0.687  1.00  0.00           H  
ATOM     19  HA  PHE A   1      -5.551  -3.704   1.038  1.00  0.00           H  
ATOM     20  HB2 PHE A   1      -3.861  -3.719   2.956  1.00  0.00           H  
ATOM     21  HB3 PHE A   1      -4.236  -5.295   2.302  1.00  0.00           H  
ATOM     22  HD1 PHE A   1      -2.574  -5.849   0.130  1.00  0.00           H  
ATOM     23  HD2 PHE A   1      -1.620  -3.409   3.465  1.00  0.00           H  
ATOM     24  HE1 PHE A   1      -0.198  -6.272  -0.257  1.00  0.00           H  
ATOM     25  HE2 PHE A   1       0.769  -3.817   3.088  1.00  0.00           H  
ATOM     26  HZ  PHE A   1       1.494  -5.248   1.225  1.00  0.00           H  
ATOM     27  N   THR A   2      -2.885  -1.919   1.039  1.00  0.00           N  
ATOM     28  CA  THR A   2      -2.307  -0.566   0.891  1.00  0.00           C  
ATOM     29  C   THR A   2      -1.105  -0.520  -0.042  1.00  0.00           C  
ATOM     30  O   THR A   2      -0.012  -0.160   0.352  1.00  0.00           O  
ATOM     31  CB  THR A   2      -1.951  -0.104   2.296  1.00  0.00           C  
ATOM     32  OG1 THR A   2      -1.092  -1.108   2.821  1.00  0.00           O  
ATOM     33  CG2 THR A   2      -3.198  -0.209   3.147  1.00  0.00           C  
ATOM     34  H   THR A   2      -2.345  -2.593   1.472  1.00  0.00           H  
ATOM     35  HA  THR A   2      -3.063   0.097   0.500  1.00  0.00           H  
ATOM     36  HB  THR A   2      -1.465   0.856   2.304  1.00  0.00           H  
ATOM     37  HG1 THR A   2      -0.419  -0.669   3.355  1.00  0.00           H  
ATOM     38 HG21 THR A   2      -3.521  -1.246   3.135  1.00  0.00           H  
ATOM     39 HG22 THR A   2      -3.002   0.113   4.155  1.00  0.00           H  
ATOM     40 HG23 THR A   2      -3.962   0.417   2.711  1.00  0.00           H  
ATOM     41  N   LEU A   3      -1.325  -0.883  -1.277  1.00  0.00           N  
ATOM     42  CA  LEU A   3      -0.197  -0.853  -2.269  1.00  0.00           C  
ATOM     43  C   LEU A   3      -0.229   0.556  -2.897  1.00  0.00           C  
ATOM     44  O   LEU A   3      -0.059   0.766  -4.083  1.00  0.00           O  
ATOM     45  CB  LEU A   3      -0.417  -1.932  -3.359  1.00  0.00           C  
ATOM     46  CG  LEU A   3      -0.400  -3.395  -2.811  1.00  0.00           C  
ATOM     47  CD1 LEU A   3       0.875  -3.650  -1.971  1.00  0.00           C  
ATOM     48  CD2 LEU A   3      -1.644  -3.699  -1.954  1.00  0.00           C  
ATOM     49  H   LEU A   3      -2.225  -1.181  -1.531  1.00  0.00           H  
ATOM     50  HA  LEU A   3       0.750  -0.987  -1.766  1.00  0.00           H  
ATOM     51  HB2 LEU A   3      -1.361  -1.743  -3.852  1.00  0.00           H  
ATOM     52  HB3 LEU A   3       0.362  -1.831  -4.102  1.00  0.00           H  
ATOM     53  HG  LEU A   3      -0.393  -4.071  -3.654  1.00  0.00           H  
ATOM     54 HD11 LEU A   3       1.758  -3.474  -2.567  1.00  0.00           H  
ATOM     55 HD12 LEU A   3       0.904  -3.003  -1.105  1.00  0.00           H  
ATOM     56 HD13 LEU A   3       0.895  -4.674  -1.628  1.00  0.00           H  
ATOM     57 HD21 LEU A   3      -2.543  -3.515  -2.522  1.00  0.00           H  
ATOM     58 HD22 LEU A   3      -1.627  -4.739  -1.666  1.00  0.00           H  
ATOM     59 HD23 LEU A   3      -1.667  -3.103  -1.053  1.00  0.00           H  
ATOM     60  N   ASP A   4      -0.455   1.463  -1.989  1.00  0.00           N  
ATOM     61  CA  ASP A   4      -0.561   2.929  -2.187  1.00  0.00           C  
ATOM     62  C   ASP A   4       0.328   3.594  -1.137  1.00  0.00           C  
ATOM     63  O   ASP A   4       1.055   4.527  -1.420  1.00  0.00           O  
ATOM     64  CB  ASP A   4      -2.054   3.327  -2.031  1.00  0.00           C  
ATOM     65  CG  ASP A   4      -2.730   2.487  -0.930  1.00  0.00           C  
ATOM     66  OD1 ASP A   4      -2.441   2.722   0.232  1.00  0.00           O  
ATOM     67  OD2 ASP A   4      -3.503   1.632  -1.321  1.00  0.00           O  
ATOM     68  H   ASP A   4      -0.569   1.153  -1.077  1.00  0.00           H  
ATOM     69  HA  ASP A   4      -0.185   3.174  -3.158  1.00  0.00           H  
ATOM     70  HB2 ASP A   4      -2.132   4.372  -1.766  1.00  0.00           H  
ATOM     71  HB3 ASP A   4      -2.571   3.174  -2.968  1.00  0.00           H  
ATOM     72  N   ALA A   5       0.226   3.071   0.055  1.00  0.00           N  
ATOM     73  CA  ALA A   5       1.012   3.574   1.220  1.00  0.00           C  
ATOM     74  C   ALA A   5       2.189   2.646   1.462  1.00  0.00           C  
ATOM     75  O   ALA A   5       3.320   3.081   1.531  1.00  0.00           O  
ATOM     76  CB  ALA A   5       0.155   3.580   2.486  1.00  0.00           C  
ATOM     77  H   ALA A   5      -0.400   2.325   0.179  1.00  0.00           H  
ATOM     78  HA  ALA A   5       1.382   4.562   1.010  1.00  0.00           H  
ATOM     79  HB1 ALA A   5      -0.193   2.577   2.696  1.00  0.00           H  
ATOM     80  HB2 ALA A   5       0.752   3.891   3.329  1.00  0.00           H  
ATOM     81  HB3 ALA A   5      -0.698   4.232   2.380  1.00  0.00           H  
ATOM     82  N   ASP A   6       1.802   1.405   1.575  1.00  0.00           N  
ATOM     83  CA  ASP A   6       2.661   0.198   1.826  1.00  0.00           C  
ATOM     84  C   ASP A   6       2.091  -0.422   3.099  1.00  0.00           C  
ATOM     85  O   ASP A   6       2.076  -1.623   3.280  1.00  0.00           O  
ATOM     86  CB  ASP A   6       4.159   0.567   2.073  1.00  0.00           C  
ATOM     87  CG  ASP A   6       4.990  -0.695   2.361  1.00  0.00           C  
ATOM     88  OD1 ASP A   6       4.951  -1.134   3.498  1.00  0.00           O  
ATOM     89  OD2 ASP A   6       5.618  -1.151   1.419  1.00  0.00           O  
ATOM     90  H   ASP A   6       0.841   1.258   1.487  1.00  0.00           H  
ATOM     91  HA  ASP A   6       2.546  -0.495   1.016  1.00  0.00           H  
ATOM     92  HB2 ASP A   6       4.564   1.057   1.200  1.00  0.00           H  
ATOM     93  HB3 ASP A   6       4.242   1.235   2.918  1.00  0.00           H  
ATOM     94  N   PHE A   7       1.628   0.472   3.930  1.00  0.00           N  
ATOM     95  CA  PHE A   7       1.029   0.122   5.238  1.00  0.00           C  
ATOM     96  C   PHE A   7      -0.440   0.550   5.327  1.00  0.00           C  
ATOM     97  O   PHE A   7      -1.201  -0.267   5.817  1.00  0.00           O  
ATOM     98  CB  PHE A   7       1.854   0.788   6.363  1.00  0.00           C  
ATOM     99  CG  PHE A   7       1.814   2.325   6.315  1.00  0.00           C  
ATOM    100  CD1 PHE A   7       2.316   3.028   5.238  1.00  0.00           C  
ATOM    101  CD2 PHE A   7       1.274   3.020   7.375  1.00  0.00           C  
ATOM    102  CE1 PHE A   7       2.280   4.407   5.224  1.00  0.00           C  
ATOM    103  CE2 PHE A   7       1.235   4.399   7.366  1.00  0.00           C  
ATOM    104  CZ  PHE A   7       1.740   5.095   6.289  1.00  0.00           C  
ATOM    105  OXT PHE A   7      -0.721   1.658   4.907  1.00  0.00           O  
ATOM    106  H   PHE A   7       1.675   1.406   3.663  1.00  0.00           H  
ATOM    107  HA  PHE A   7       1.104  -0.931   5.357  1.00  0.00           H  
ATOM    108  HB2 PHE A   7       1.473   0.455   7.316  1.00  0.00           H  
ATOM    109  HB3 PHE A   7       2.884   0.471   6.281  1.00  0.00           H  
ATOM    110  HD1 PHE A   7       2.729   2.489   4.401  1.00  0.00           H  
ATOM    111  HD2 PHE A   7       0.875   2.468   8.213  1.00  0.00           H  
ATOM    112  HE1 PHE A   7       2.679   4.946   4.377  1.00  0.00           H  
ATOM    113  HE2 PHE A   7       0.808   4.931   8.202  1.00  0.00           H  
ATOM    114  HZ  PHE A   7       1.711   6.174   6.279  1.00  0.00           H  
TER     115      PHE A   7                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   ACE A   0      -5.108  -5.212  -0.939  1.00  0.00           C  
HETATM    2  O   ACE A   0      -6.253  -5.321  -0.551  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -4.642  -5.920  -2.196  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -4.901  -6.963  -2.114  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -3.571  -5.815  -2.281  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -5.142  -5.482  -3.044  1.00  0.00           H  
ATOM      7  N   PHE A   1      -4.187  -4.503  -0.348  1.00  0.00           N  
ATOM      8  CA  PHE A   1      -4.466  -3.753   0.885  1.00  0.00           C  
ATOM      9  C   PHE A   1      -4.063  -2.303   0.655  1.00  0.00           C  
ATOM     10  O   PHE A   1      -4.840  -1.528   0.132  1.00  0.00           O  
ATOM     11  CB  PHE A   1      -3.678  -4.446   2.063  1.00  0.00           C  
ATOM     12  CG  PHE A   1      -2.179  -4.670   1.764  1.00  0.00           C  
ATOM     13  CD1 PHE A   1      -1.771  -5.437   0.694  1.00  0.00           C  
ATOM     14  CD2 PHE A   1      -1.219  -4.102   2.574  1.00  0.00           C  
ATOM     15  CE1 PHE A   1      -0.434  -5.636   0.436  1.00  0.00           C  
ATOM     16  CE2 PHE A   1       0.121  -4.295   2.322  1.00  0.00           C  
ATOM     17  CZ  PHE A   1       0.517  -5.064   1.251  1.00  0.00           C  
ATOM     18  H   PHE A   1      -3.286  -4.445  -0.716  1.00  0.00           H  
ATOM     19  HA  PHE A   1      -5.505  -3.805   1.079  1.00  0.00           H  
ATOM     20  HB2 PHE A   1      -3.768  -3.834   2.950  1.00  0.00           H  
ATOM     21  HB3 PHE A   1      -4.129  -5.405   2.272  1.00  0.00           H  
ATOM     22  HD1 PHE A   1      -2.511  -5.877   0.047  1.00  0.00           H  
ATOM     23  HD2 PHE A   1      -1.525  -3.491   3.410  1.00  0.00           H  
ATOM     24  HE1 PHE A   1      -0.140  -6.242  -0.409  1.00  0.00           H  
ATOM     25  HE2 PHE A   1       0.860  -3.841   2.967  1.00  0.00           H  
ATOM     26  HZ  PHE A   1       1.569  -5.216   1.054  1.00  0.00           H  
ATOM     27  N   THR A   2      -2.867  -1.983   1.045  1.00  0.00           N  
ATOM     28  CA  THR A   2      -2.319  -0.620   0.895  1.00  0.00           C  
ATOM     29  C   THR A   2      -1.135  -0.533  -0.056  1.00  0.00           C  
ATOM     30  O   THR A   2      -0.041  -0.164   0.324  1.00  0.00           O  
ATOM     31  CB  THR A   2      -1.940  -0.153   2.288  1.00  0.00           C  
ATOM     32  OG1 THR A   2      -1.047  -1.130   2.803  1.00  0.00           O  
ATOM     33  CG2 THR A   2      -3.155  -0.280   3.169  1.00  0.00           C  
ATOM     34  H   THR A   2      -2.310  -2.648   1.470  1.00  0.00           H  
ATOM     35  HA  THR A   2      -3.100   0.022   0.516  1.00  0.00           H  
ATOM     36  HB  THR A   2      -1.478   0.820   2.274  1.00  0.00           H  
ATOM     37  HG1 THR A   2      -0.352  -0.662   3.280  1.00  0.00           H  
ATOM     38 HG21 THR A   2      -3.472  -1.318   3.147  1.00  0.00           H  
ATOM     39 HG22 THR A   2      -2.923   0.028   4.175  1.00  0.00           H  
ATOM     40 HG23 THR A   2      -3.927   0.354   2.761  1.00  0.00           H  
ATOM     41  N   LEU A   3      -1.375  -0.876  -1.291  1.00  0.00           N  
ATOM     42  CA  LEU A   3      -0.263  -0.807  -2.292  1.00  0.00           C  
ATOM     43  C   LEU A   3      -0.255   0.622  -2.874  1.00  0.00           C  
ATOM     44  O   LEU A   3      -0.052   0.851  -4.051  1.00  0.00           O  
ATOM     45  CB  LEU A   3      -0.511  -1.849  -3.416  1.00  0.00           C  
ATOM     46  CG  LEU A   3      -0.477  -3.330  -2.913  1.00  0.00           C  
ATOM     47  CD1 LEU A   3       0.825  -3.609  -2.123  1.00  0.00           C  
ATOM     48  CD2 LEU A   3      -1.691  -3.665  -2.024  1.00  0.00           C  
ATOM     49  H   LEU A   3      -2.273  -1.184  -1.536  1.00  0.00           H  
ATOM     50  HA  LEU A   3       0.685  -0.980  -1.807  1.00  0.00           H  
ATOM     51  HB2 LEU A   3      -1.465  -1.645  -3.881  1.00  0.00           H  
ATOM     52  HB3 LEU A   3       0.252  -1.723  -4.173  1.00  0.00           H  
ATOM     53  HG  LEU A   3      -0.495  -3.981  -3.776  1.00  0.00           H  
ATOM     54 HD11 LEU A   3       1.689  -3.409  -2.741  1.00  0.00           H  
ATOM     55 HD12 LEU A   3       0.881  -2.991  -1.237  1.00  0.00           H  
ATOM     56 HD13 LEU A   3       0.861  -4.643  -1.816  1.00  0.00           H  
ATOM     57 HD21 LEU A   3      -2.610  -3.469  -2.555  1.00  0.00           H  
ATOM     58 HD22 LEU A   3      -1.662  -4.713  -1.765  1.00  0.00           H  
ATOM     59 HD23 LEU A   3      -1.685  -3.096  -1.106  1.00  0.00           H  
ATOM     60  N   ASP A   4      -0.485   1.528  -1.961  1.00  0.00           N  
ATOM     61  CA  ASP A   4      -0.536   2.996  -2.197  1.00  0.00           C  
ATOM     62  C   ASP A   4       0.400   3.616  -1.157  1.00  0.00           C  
ATOM     63  O   ASP A   4       1.201   4.480  -1.456  1.00  0.00           O  
ATOM     64  CB  ASP A   4      -1.987   3.521  -2.007  1.00  0.00           C  
ATOM     65  CG  ASP A   4      -2.452   3.362  -0.550  1.00  0.00           C  
ATOM     66  OD1 ASP A   4      -2.510   2.221  -0.125  1.00  0.00           O  
ATOM     67  OD2 ASP A   4      -2.717   4.382   0.059  1.00  0.00           O  
ATOM     68  H   ASP A   4      -0.638   1.226  -1.049  1.00  0.00           H  
ATOM     69  HA  ASP A   4      -0.153   3.208  -3.172  1.00  0.00           H  
ATOM     70  HB2 ASP A   4      -2.026   4.567  -2.280  1.00  0.00           H  
ATOM     71  HB3 ASP A   4      -2.664   2.976  -2.647  1.00  0.00           H  
ATOM     72  N   ALA A   5       0.249   3.129   0.049  1.00  0.00           N  
ATOM     73  CA  ALA A   5       1.069   3.600   1.204  1.00  0.00           C  
ATOM     74  C   ALA A   5       2.210   2.629   1.444  1.00  0.00           C  
ATOM     75  O   ALA A   5       3.355   3.024   1.514  1.00  0.00           O  
ATOM     76  CB  ALA A   5       0.222   3.650   2.471  1.00  0.00           C  
ATOM     77  H   ALA A   5      -0.433   2.436   0.189  1.00  0.00           H  
ATOM     78  HA  ALA A   5       1.475   4.572   0.986  1.00  0.00           H  
ATOM     79  HB1 ALA A   5      -0.174   2.665   2.668  1.00  0.00           H  
ATOM     80  HB2 ALA A   5       0.838   3.925   3.316  1.00  0.00           H  
ATOM     81  HB3 ALA A   5      -0.597   4.344   2.370  1.00  0.00           H  
ATOM     82  N   ASP A   6       1.779   1.402   1.556  1.00  0.00           N  
ATOM     83  CA  ASP A   6       2.596   0.167   1.804  1.00  0.00           C  
ATOM     84  C   ASP A   6       2.032  -0.425   3.092  1.00  0.00           C  
ATOM     85  O   ASP A   6       1.990  -1.625   3.283  1.00  0.00           O  
ATOM     86  CB  ASP A   6       4.111   0.483   2.017  1.00  0.00           C  
ATOM     87  CG  ASP A   6       4.904  -0.808   2.285  1.00  0.00           C  
ATOM     88  OD1 ASP A   6       4.881  -1.243   3.426  1.00  0.00           O  
ATOM     89  OD2 ASP A   6       5.488  -1.289   1.328  1.00  0.00           O  
ATOM     90  H   ASP A   6       0.812   1.288   1.468  1.00  0.00           H  
ATOM     91  HA  ASP A   6       2.442  -0.526   1.003  1.00  0.00           H  
ATOM     92  HB2 ASP A   6       4.513   0.959   1.134  1.00  0.00           H  
ATOM     93  HB3 ASP A   6       4.239   1.147   2.860  1.00  0.00           H  
ATOM     94  N   PHE A   7       1.603   0.483   3.926  1.00  0.00           N  
ATOM     95  CA  PHE A   7       1.017   0.148   5.249  1.00  0.00           C  
ATOM     96  C   PHE A   7      -0.412   0.679   5.429  1.00  0.00           C  
ATOM     97  O   PHE A   7      -0.804   1.489   4.610  1.00  0.00           O  
ATOM     98  CB  PHE A   7       1.932   0.720   6.342  1.00  0.00           C  
ATOM     99  CG  PHE A   7       1.921   2.258   6.334  1.00  0.00           C  
ATOM    100  CD1 PHE A   7       2.388   2.983   5.254  1.00  0.00           C  
ATOM    101  CD2 PHE A   7       1.439   2.935   7.434  1.00  0.00           C  
ATOM    102  CE1 PHE A   7       2.375   4.362   5.277  1.00  0.00           C  
ATOM    103  CE2 PHE A   7       1.423   4.314   7.462  1.00  0.00           C  
ATOM    104  CZ  PHE A   7       1.892   5.030   6.381  1.00  0.00           C  
ATOM    105  OXT PHE A   7      -1.035   0.247   6.384  1.00  0.00           O  
ATOM    106  H   PHE A   7       1.666   1.414   3.654  1.00  0.00           H  
ATOM    107  HA  PHE A   7       1.003  -0.909   5.339  1.00  0.00           H  
ATOM    108  HB2 PHE A   7       1.598   0.366   7.307  1.00  0.00           H  
ATOM    109  HB3 PHE A   7       2.944   0.380   6.182  1.00  0.00           H  
ATOM    110  HD1 PHE A   7       2.757   2.462   4.383  1.00  0.00           H  
ATOM    111  HD2 PHE A   7       1.068   2.366   8.272  1.00  0.00           H  
ATOM    112  HE1 PHE A   7       2.744   4.919   4.428  1.00  0.00           H  
ATOM    113  HE2 PHE A   7       1.042   4.830   8.330  1.00  0.00           H  
ATOM    114  HZ  PHE A   7       1.881   6.109   6.401  1.00  0.00           H  
TER     115      PHE A   7                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   ACE A   0      -5.132  -5.208  -0.882  1.00  0.00           C  
HETATM    2  O   ACE A   0      -6.282  -5.313  -0.505  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -4.645  -5.947  -2.112  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -4.885  -6.992  -1.998  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -3.576  -5.827  -2.194  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -5.146  -5.545  -2.978  1.00  0.00           H  
ATOM      7  N   PHE A   1      -4.223  -4.477  -0.299  1.00  0.00           N  
ATOM      8  CA  PHE A   1      -4.522  -3.694   0.909  1.00  0.00           C  
ATOM      9  C   PHE A   1      -4.104  -2.252   0.648  1.00  0.00           C  
ATOM     10  O   PHE A   1      -4.861  -1.489   0.083  1.00  0.00           O  
ATOM     11  CB  PHE A   1      -3.760  -4.366   2.119  1.00  0.00           C  
ATOM     12  CG  PHE A   1      -2.256  -4.599   1.856  1.00  0.00           C  
ATOM     13  CD1 PHE A   1      -1.828  -5.385   0.809  1.00  0.00           C  
ATOM     14  CD2 PHE A   1      -1.312  -4.016   2.675  1.00  0.00           C  
ATOM     15  CE1 PHE A   1      -0.486  -5.590   0.579  1.00  0.00           C  
ATOM     16  CE2 PHE A   1       0.033  -4.215   2.454  1.00  0.00           C  
ATOM     17  CZ  PHE A   1       0.450  -5.003   1.404  1.00  0.00           C  
ATOM     18  H   PHE A   1      -3.318  -4.424  -0.656  1.00  0.00           H  
ATOM     19  HA  PHE A   1      -5.565  -3.735   1.083  1.00  0.00           H  
ATOM     20  HB2 PHE A   1      -3.867  -3.737   2.991  1.00  0.00           H  
ATOM     21  HB3 PHE A   1      -4.218  -5.319   2.339  1.00  0.00           H  
ATOM     22  HD1 PHE A   1      -2.555  -5.837   0.156  1.00  0.00           H  
ATOM     23  HD2 PHE A   1      -1.634  -3.392   3.495  1.00  0.00           H  
ATOM     24  HE1 PHE A   1      -0.176  -6.210  -0.249  1.00  0.00           H  
ATOM     25  HE2 PHE A   1       0.759  -3.749   3.104  1.00  0.00           H  
ATOM     26  HZ  PHE A   1       1.505  -5.158   1.229  1.00  0.00           H  
ATOM     27  N   THR A   2      -2.916  -1.929   1.061  1.00  0.00           N  
ATOM     28  CA  THR A   2      -2.348  -0.576   0.890  1.00  0.00           C  
ATOM     29  C   THR A   2      -1.145  -0.526  -0.038  1.00  0.00           C  
ATOM     30  O   THR A   2      -0.052  -0.167   0.355  1.00  0.00           O  
ATOM     31  CB  THR A   2      -1.994  -0.087   2.282  1.00  0.00           C  
ATOM     32  OG1 THR A   2      -1.141  -1.086   2.824  1.00  0.00           O  
ATOM     33  CG2 THR A   2      -3.240  -0.170   3.127  1.00  0.00           C  
ATOM     34  H   THR A   2      -2.376  -2.586   1.519  1.00  0.00           H  
ATOM     35  HA  THR A   2      -3.110   0.071   0.479  1.00  0.00           H  
ATOM     36  HB  THR A   2      -1.503   0.871   2.270  1.00  0.00           H  
ATOM     37  HG1 THR A   2      -0.457  -0.641   3.338  1.00  0.00           H  
ATOM     38 HG21 THR A   2      -3.567  -1.205   3.132  1.00  0.00           H  
ATOM     39 HG22 THR A   2      -3.041   0.171   4.128  1.00  0.00           H  
ATOM     40 HG23 THR A   2      -3.994   0.454   2.674  1.00  0.00           H  
ATOM     41  N   LEU A   3      -1.371  -0.888  -1.271  1.00  0.00           N  
ATOM     42  CA  LEU A   3      -0.243  -0.856  -2.255  1.00  0.00           C  
ATOM     43  C   LEU A   3      -0.186   0.569  -2.848  1.00  0.00           C  
ATOM     44  O   LEU A   3       0.117   0.786  -4.005  1.00  0.00           O  
ATOM     45  CB  LEU A   3      -0.501  -1.900  -3.373  1.00  0.00           C  
ATOM     46  CG  LEU A   3      -0.497  -3.377  -2.860  1.00  0.00           C  
ATOM     47  CD1 LEU A   3       0.815  -3.686  -2.095  1.00  0.00           C  
ATOM     48  CD2 LEU A   3      -1.695  -3.671  -1.935  1.00  0.00           C  
ATOM     49  H   LEU A   3      -2.269  -1.185  -1.526  1.00  0.00           H  
ATOM     50  HA  LEU A   3       0.693  -1.049  -1.752  1.00  0.00           H  
ATOM     51  HB2 LEU A   3      -1.450  -1.683  -3.844  1.00  0.00           H  
ATOM     52  HB3 LEU A   3       0.267  -1.792  -4.127  1.00  0.00           H  
ATOM     53  HG  LEU A   3      -0.554  -4.035  -3.715  1.00  0.00           H  
ATOM     54 HD11 LEU A   3       1.670  -3.516  -2.733  1.00  0.00           H  
ATOM     55 HD12 LEU A   3       0.906  -3.060  -1.217  1.00  0.00           H  
ATOM     56 HD13 LEU A   3       0.826  -4.717  -1.776  1.00  0.00           H  
ATOM     57 HD21 LEU A   3      -2.623  -3.451  -2.441  1.00  0.00           H  
ATOM     58 HD22 LEU A   3      -1.687  -4.718  -1.672  1.00  0.00           H  
ATOM     59 HD23 LEU A   3      -1.647  -3.098  -1.019  1.00  0.00           H  
ATOM     60  N   ASP A   4      -0.496   1.485  -1.969  1.00  0.00           N  
ATOM     61  CA  ASP A   4      -0.531   2.951  -2.214  1.00  0.00           C  
ATOM     62  C   ASP A   4       0.340   3.621  -1.146  1.00  0.00           C  
ATOM     63  O   ASP A   4       1.040   4.577  -1.416  1.00  0.00           O  
ATOM     64  CB  ASP A   4      -2.002   3.478  -2.131  1.00  0.00           C  
ATOM     65  CG  ASP A   4      -2.759   3.151  -0.822  1.00  0.00           C  
ATOM     66  OD1 ASP A   4      -2.321   2.297  -0.071  1.00  0.00           O  
ATOM     67  OD2 ASP A   4      -3.778   3.794  -0.646  1.00  0.00           O  
ATOM     68  H   ASP A   4      -0.729   1.191  -1.073  1.00  0.00           H  
ATOM     69  HA  ASP A   4      -0.097   3.148  -3.171  1.00  0.00           H  
ATOM     70  HB2 ASP A   4      -1.986   4.551  -2.251  1.00  0.00           H  
ATOM     71  HB3 ASP A   4      -2.566   3.061  -2.952  1.00  0.00           H  
ATOM     72  N   ALA A   5       0.260   3.081   0.041  1.00  0.00           N  
ATOM     73  CA  ALA A   5       1.035   3.591   1.210  1.00  0.00           C  
ATOM     74  C   ALA A   5       2.207   2.657   1.454  1.00  0.00           C  
ATOM     75  O   ALA A   5       3.340   3.086   1.537  1.00  0.00           O  
ATOM     76  CB  ALA A   5       0.168   3.594   2.470  1.00  0.00           C  
ATOM     77  H   ALA A   5      -0.337   2.314   0.167  1.00  0.00           H  
ATOM     78  HA  ALA A   5       1.407   4.577   1.000  1.00  0.00           H  
ATOM     79  HB1 ALA A   5      -0.174   2.590   2.681  1.00  0.00           H  
ATOM     80  HB2 ALA A   5       0.759   3.912   3.317  1.00  0.00           H  
ATOM     81  HB3 ALA A   5      -0.688   4.242   2.356  1.00  0.00           H  
ATOM     82  N   ASP A   6       1.812   1.417   1.552  1.00  0.00           N  
ATOM     83  CA  ASP A   6       2.664   0.208   1.799  1.00  0.00           C  
ATOM     84  C   ASP A   6       2.101  -0.421   3.072  1.00  0.00           C  
ATOM     85  O   ASP A   6       2.119  -1.621   3.260  1.00  0.00           O  
ATOM     86  CB  ASP A   6       4.155   0.551   2.060  1.00  0.00           C  
ATOM     87  CG  ASP A   6       4.944  -0.738   2.347  1.00  0.00           C  
ATOM     88  OD1 ASP A   6       5.019  -1.543   1.432  1.00  0.00           O  
ATOM     89  OD2 ASP A   6       5.424  -0.843   3.464  1.00  0.00           O  
ATOM     90  H   ASP A   6       0.851   1.274   1.454  1.00  0.00           H  
ATOM     91  HA  ASP A   6       2.544  -0.482   0.985  1.00  0.00           H  
ATOM     92  HB2 ASP A   6       4.584   1.025   1.189  1.00  0.00           H  
ATOM     93  HB3 ASP A   6       4.242   1.220   2.905  1.00  0.00           H  
ATOM     94  N   PHE A   7       1.611   0.464   3.896  1.00  0.00           N  
ATOM     95  CA  PHE A   7       1.012   0.102   5.202  1.00  0.00           C  
ATOM     96  C   PHE A   7      -0.454   0.537   5.294  1.00  0.00           C  
ATOM     97  O   PHE A   7      -1.219  -0.278   5.777  1.00  0.00           O  
ATOM     98  CB  PHE A   7       1.841   0.754   6.334  1.00  0.00           C  
ATOM     99  CG  PHE A   7       1.804   2.290   6.304  1.00  0.00           C  
ATOM    100  CD1 PHE A   7       2.304   3.003   5.234  1.00  0.00           C  
ATOM    101  CD2 PHE A   7       1.271   2.975   7.374  1.00  0.00           C  
ATOM    102  CE1 PHE A   7       2.273   4.383   5.235  1.00  0.00           C  
ATOM    103  CE2 PHE A   7       1.237   4.354   7.381  1.00  0.00           C  
ATOM    104  CZ  PHE A   7       1.740   5.060   6.309  1.00  0.00           C  
ATOM    105  OXT PHE A   7      -0.729   1.650   4.880  1.00  0.00           O  
ATOM    106  H   PHE A   7       1.636   1.399   3.630  1.00  0.00           H  
ATOM    107  HA  PHE A   7       1.080  -0.952   5.309  1.00  0.00           H  
ATOM    108  HB2 PHE A   7       1.458   0.410   7.284  1.00  0.00           H  
ATOM    109  HB3 PHE A   7       2.869   0.435   6.248  1.00  0.00           H  
ATOM    110  HD1 PHE A   7       2.711   2.472   4.388  1.00  0.00           H  
ATOM    111  HD2 PHE A   7       0.874   2.415   8.209  1.00  0.00           H  
ATOM    112  HE1 PHE A   7       2.669   4.930   4.391  1.00  0.00           H  
ATOM    113  HE2 PHE A   7       0.815   4.879   8.225  1.00  0.00           H  
ATOM    114  HZ  PHE A   7       1.714   6.140   6.312  1.00  0.00           H  
TER     115      PHE A   7                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   ACE A   0      -5.070  -5.231  -0.976  1.00  0.00           C  
HETATM    2  O   ACE A   0      -6.204  -5.362  -0.562  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -4.620  -5.930  -2.243  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -3.556  -5.788  -2.358  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -5.152  -5.509  -3.082  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -4.832  -6.983  -2.148  1.00  0.00           H  
ATOM      7  N   PHE A   1      -4.150  -4.503  -0.406  1.00  0.00           N  
ATOM      8  CA  PHE A   1      -4.417  -3.758   0.833  1.00  0.00           C  
ATOM      9  C   PHE A   1      -4.038  -2.300   0.605  1.00  0.00           C  
ATOM     10  O   PHE A   1      -4.835  -1.533   0.104  1.00  0.00           O  
ATOM     11  CB  PHE A   1      -3.602  -4.444   1.996  1.00  0.00           C  
ATOM     12  CG  PHE A   1      -2.107  -4.656   1.669  1.00  0.00           C  
ATOM     13  CD1 PHE A   1      -1.714  -5.424   0.596  1.00  0.00           C  
ATOM     14  CD2 PHE A   1      -1.135  -4.075   2.458  1.00  0.00           C  
ATOM     15  CE1 PHE A   1      -0.380  -5.613   0.312  1.00  0.00           C  
ATOM     16  CE2 PHE A   1       0.202  -4.259   2.180  1.00  0.00           C  
ATOM     17  CZ  PHE A   1       0.583  -5.031   1.104  1.00  0.00           C  
ATOM     18  H   PHE A   1      -3.259  -4.429  -0.794  1.00  0.00           H  
ATOM     19  HA  PHE A   1      -5.453  -3.824   1.043  1.00  0.00           H  
ATOM     20  HB2 PHE A   1      -3.682  -3.835   2.884  1.00  0.00           H  
ATOM     21  HB3 PHE A   1      -4.040  -5.407   2.214  1.00  0.00           H  
ATOM     22  HD1 PHE A   1      -2.462  -5.873  -0.036  1.00  0.00           H  
ATOM     23  HD2 PHE A   1      -1.431  -3.463   3.297  1.00  0.00           H  
ATOM     24  HE1 PHE A   1      -0.096  -6.221  -0.535  1.00  0.00           H  
ATOM     25  HE2 PHE A   1       0.950  -3.796   2.807  1.00  0.00           H  
ATOM     26  HZ  PHE A   1       1.631  -5.174   0.887  1.00  0.00           H  
ATOM     27  N   THR A   2      -2.837  -1.970   0.973  1.00  0.00           N  
ATOM     28  CA  THR A   2      -2.302  -0.600   0.824  1.00  0.00           C  
ATOM     29  C   THR A   2      -1.124  -0.516  -0.136  1.00  0.00           C  
ATOM     30  O   THR A   2      -0.025  -0.157   0.239  1.00  0.00           O  
ATOM     31  CB  THR A   2      -1.916  -0.135   2.218  1.00  0.00           C  
ATOM     32  OG1 THR A   2      -0.996  -1.094   2.723  1.00  0.00           O  
ATOM     33  CG2 THR A   2      -3.117  -0.297   3.119  1.00  0.00           C  
ATOM     34  H   THR A   2      -2.266  -2.633   1.382  1.00  0.00           H  
ATOM     35  HA  THR A   2      -3.084   0.045   0.456  1.00  0.00           H  
ATOM     36  HB  THR A   2      -1.477   0.846   2.202  1.00  0.00           H  
ATOM     37  HG1 THR A   2      -0.315  -0.609   3.203  1.00  0.00           H  
ATOM     38 HG21 THR A   2      -3.406  -1.343   3.101  1.00  0.00           H  
ATOM     39 HG22 THR A   2      -2.877   0.013   4.125  1.00  0.00           H  
ATOM     40 HG23 THR A   2      -3.918   0.313   2.730  1.00  0.00           H  
ATOM     41  N   LEU A   3      -1.373  -0.849  -1.375  1.00  0.00           N  
ATOM     42  CA  LEU A   3      -0.271  -0.782  -2.392  1.00  0.00           C  
ATOM     43  C   LEU A   3      -0.315   0.649  -2.971  1.00  0.00           C  
ATOM     44  O   LEU A   3      -0.193   0.899  -4.154  1.00  0.00           O  
ATOM     45  CB  LEU A   3      -0.522  -1.825  -3.510  1.00  0.00           C  
ATOM     46  CG  LEU A   3      -0.474  -3.304  -3.008  1.00  0.00           C  
ATOM     47  CD1 LEU A   3       0.839  -3.573  -2.232  1.00  0.00           C  
ATOM     48  CD2 LEU A   3      -1.676  -3.642  -2.102  1.00  0.00           C  
ATOM     49  H   LEU A   3      -2.275  -1.151  -1.612  1.00  0.00           H  
ATOM     50  HA  LEU A   3       0.688  -0.930  -1.917  1.00  0.00           H  
ATOM     51  HB2 LEU A   3      -1.483  -1.628  -3.963  1.00  0.00           H  
ATOM     52  HB3 LEU A   3       0.229  -1.694  -4.276  1.00  0.00           H  
ATOM     53  HG  LEU A   3      -0.502  -3.956  -3.869  1.00  0.00           H  
ATOM     54 HD11 LEU A   3       1.693  -3.370  -2.862  1.00  0.00           H  
ATOM     55 HD12 LEU A   3       0.900  -2.951  -1.349  1.00  0.00           H  
ATOM     56 HD13 LEU A   3       0.882  -4.606  -1.922  1.00  0.00           H  
ATOM     57 HD21 LEU A   3      -2.604  -3.446  -2.622  1.00  0.00           H  
ATOM     58 HD22 LEU A   3      -1.642  -4.690  -1.847  1.00  0.00           H  
ATOM     59 HD23 LEU A   3      -1.661  -3.074  -1.183  1.00  0.00           H  
ATOM     60  N   ASP A   4      -0.496   1.524  -2.022  1.00  0.00           N  
ATOM     61  CA  ASP A   4      -0.595   2.996  -2.164  1.00  0.00           C  
ATOM     62  C   ASP A   4       0.336   3.617  -1.123  1.00  0.00           C  
ATOM     63  O   ASP A   4       1.066   4.547  -1.404  1.00  0.00           O  
ATOM     64  CB  ASP A   4      -2.078   3.401  -1.942  1.00  0.00           C  
ATOM     65  CG  ASP A   4      -2.730   2.519  -0.857  1.00  0.00           C  
ATOM     66  OD1 ASP A   4      -2.397   2.691   0.303  1.00  0.00           O  
ATOM     67  OD2 ASP A   4      -3.533   1.698  -1.262  1.00  0.00           O  
ATOM     68  H   ASP A   4      -0.576   1.185  -1.115  1.00  0.00           H  
ATOM     69  HA  ASP A   4      -0.251   3.273  -3.138  1.00  0.00           H  
ATOM     70  HB2 ASP A   4      -2.137   4.433  -1.627  1.00  0.00           H  
ATOM     71  HB3 ASP A   4      -2.627   3.296  -2.867  1.00  0.00           H  
ATOM     72  N   ALA A   5       0.265   3.060   0.056  1.00  0.00           N  
ATOM     73  CA  ALA A   5       1.096   3.519   1.209  1.00  0.00           C  
ATOM     74  C   ALA A   5       2.213   2.511   1.448  1.00  0.00           C  
ATOM     75  O   ALA A   5       3.373   2.870   1.457  1.00  0.00           O  
ATOM     76  CB  ALA A   5       0.217   3.617   2.470  1.00  0.00           C  
ATOM     77  H   ALA A   5      -0.366   2.319   0.180  1.00  0.00           H  
ATOM     78  HA  ALA A   5       1.535   4.473   0.983  1.00  0.00           H  
ATOM     79  HB1 ALA A   5      -0.213   2.647   2.662  1.00  0.00           H  
ATOM     80  HB2 ALA A   5       0.782   3.904   3.350  1.00  0.00           H  
ATOM     81  HB3 ALA A   5      -0.584   4.324   2.320  1.00  0.00           H  
ATOM     82  N   ASP A   6       1.756   1.297   1.623  1.00  0.00           N  
ATOM     83  CA  ASP A   6       2.549   0.043   1.891  1.00  0.00           C  
ATOM     84  C   ASP A   6       2.033  -0.466   3.233  1.00  0.00           C  
ATOM     85  O   ASP A   6       1.964  -1.647   3.509  1.00  0.00           O  
ATOM     86  CB  ASP A   6       4.084   0.321   1.993  1.00  0.00           C  
ATOM     87  CG  ASP A   6       4.855  -0.957   2.363  1.00  0.00           C  
ATOM     88  OD1 ASP A   6       4.876  -1.267   3.544  1.00  0.00           O  
ATOM     89  OD2 ASP A   6       5.381  -1.556   1.439  1.00  0.00           O  
ATOM     90  H   ASP A   6       0.783   1.211   1.570  1.00  0.00           H  
ATOM     91  HA  ASP A   6       2.349  -0.693   1.149  1.00  0.00           H  
ATOM     92  HB2 ASP A   6       4.447   0.685   1.044  1.00  0.00           H  
ATOM     93  HB3 ASP A   6       4.282   1.068   2.741  1.00  0.00           H  
ATOM     94  N   PHE A   7       1.675   0.514   4.009  1.00  0.00           N  
ATOM     95  CA  PHE A   7       1.135   0.356   5.383  1.00  0.00           C  
ATOM     96  C   PHE A   7      -0.284   0.916   5.555  1.00  0.00           C  
ATOM     97  O   PHE A   7      -0.775   1.477   4.595  1.00  0.00           O  
ATOM     98  CB  PHE A   7       2.136   1.049   6.313  1.00  0.00           C  
ATOM     99  CG  PHE A   7       2.733   2.259   5.571  1.00  0.00           C  
ATOM    100  CD1 PHE A   7       2.093   3.478   5.494  1.00  0.00           C  
ATOM    101  CD2 PHE A   7       3.956   2.104   4.959  1.00  0.00           C  
ATOM    102  CE1 PHE A   7       2.675   4.530   4.818  1.00  0.00           C  
ATOM    103  CE2 PHE A   7       4.544   3.153   4.284  1.00  0.00           C  
ATOM    104  CZ  PHE A   7       3.902   4.369   4.213  1.00  0.00           C  
ATOM    105  OXT PHE A   7      -0.806   0.754   6.646  1.00  0.00           O  
ATOM    106  H   PHE A   7       1.768   1.421   3.662  1.00  0.00           H  
ATOM    107  HA  PHE A   7       1.125  -0.689   5.606  1.00  0.00           H  
ATOM    108  HB2 PHE A   7       1.651   1.392   7.217  1.00  0.00           H  
ATOM    109  HB3 PHE A   7       2.927   0.364   6.581  1.00  0.00           H  
ATOM    110  HD1 PHE A   7       1.122   3.604   5.946  1.00  0.00           H  
ATOM    111  HD2 PHE A   7       4.435   1.134   4.994  1.00  0.00           H  
ATOM    112  HE1 PHE A   7       2.163   5.480   4.764  1.00  0.00           H  
ATOM    113  HE2 PHE A   7       5.504   3.016   3.809  1.00  0.00           H  
ATOM    114  HZ  PHE A   7       4.360   5.192   3.684  1.00  0.00           H  
TER     115      PHE A   7                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   ACE A   0      -5.371  -4.968  -2.084  1.00  0.00           C  
HETATM    2  O   ACE A   0      -6.446  -5.130  -1.540  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -5.178  -5.344  -3.535  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -5.598  -4.567  -4.153  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -5.673  -6.284  -3.722  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -4.119  -5.438  -3.719  1.00  0.00           H  
ATOM      7  N   PHE A   1      -4.314  -4.463  -1.507  1.00  0.00           N  
ATOM      8  CA  PHE A   1      -4.354  -4.058  -0.093  1.00  0.00           C  
ATOM      9  C   PHE A   1      -3.884  -2.629   0.083  1.00  0.00           C  
ATOM     10  O   PHE A   1      -4.676  -1.709   0.046  1.00  0.00           O  
ATOM     11  CB  PHE A   1      -3.495  -5.096   0.708  1.00  0.00           C  
ATOM     12  CG  PHE A   1      -2.068  -5.329   0.187  1.00  0.00           C  
ATOM     13  CD1 PHE A   1      -1.854  -5.767  -1.093  1.00  0.00           C  
ATOM     14  CD2 PHE A   1      -0.978  -5.105   1.001  1.00  0.00           C  
ATOM     15  CE1 PHE A   1      -0.584  -5.986  -1.567  1.00  0.00           C  
ATOM     16  CE2 PHE A   1       0.303  -5.320   0.538  1.00  0.00           C  
ATOM     17  CZ  PHE A   1       0.504  -5.764  -0.751  1.00  0.00           C  
ATOM     18  H   PHE A   1      -3.480  -4.337  -1.998  1.00  0.00           H  
ATOM     19  HA  PHE A   1      -5.348  -4.125   0.258  1.00  0.00           H  
ATOM     20  HB2 PHE A   1      -3.435  -4.768   1.731  1.00  0.00           H  
ATOM     21  HB3 PHE A   1      -4.008  -6.043   0.662  1.00  0.00           H  
ATOM     22  HD1 PHE A   1      -2.698  -5.933  -1.740  1.00  0.00           H  
ATOM     23  HD2 PHE A   1      -1.134  -4.751   2.009  1.00  0.00           H  
ATOM     24  HE1 PHE A   1      -0.461  -6.324  -2.585  1.00  0.00           H  
ATOM     25  HE2 PHE A   1       1.148  -5.139   1.188  1.00  0.00           H  
ATOM     26  HZ  PHE A   1       1.506  -5.933  -1.116  1.00  0.00           H  
ATOM     27  N   THR A   2      -2.610  -2.490   0.263  1.00  0.00           N  
ATOM     28  CA  THR A   2      -1.981  -1.169   0.453  1.00  0.00           C  
ATOM     29  C   THR A   2      -1.120  -0.818  -0.734  1.00  0.00           C  
ATOM     30  O   THR A   2       0.072  -0.593  -0.635  1.00  0.00           O  
ATOM     31  CB  THR A   2      -1.179  -1.253   1.720  1.00  0.00           C  
ATOM     32  OG1 THR A   2      -0.364  -2.409   1.556  1.00  0.00           O  
ATOM     33  CG2 THR A   2      -2.142  -1.634   2.824  1.00  0.00           C  
ATOM     34  H   THR A   2      -2.041  -3.274   0.293  1.00  0.00           H  
ATOM     35  HA  THR A   2      -2.756  -0.425   0.557  1.00  0.00           H  
ATOM     36  HB  THR A   2      -0.588  -0.365   1.885  1.00  0.00           H  
ATOM     37  HG1 THR A   2       0.563  -2.152   1.492  1.00  0.00           H  
ATOM     38 HG21 THR A   2      -2.623  -2.570   2.542  1.00  0.00           H  
ATOM     39 HG22 THR A   2      -1.623  -1.737   3.763  1.00  0.00           H  
ATOM     40 HG23 THR A   2      -2.885  -0.853   2.897  1.00  0.00           H  
ATOM     41  N   LEU A   3      -1.785  -0.783  -1.853  1.00  0.00           N  
ATOM     42  CA  LEU A   3      -1.078  -0.445  -3.122  1.00  0.00           C  
ATOM     43  C   LEU A   3      -1.076   1.087  -3.244  1.00  0.00           C  
ATOM     44  O   LEU A   3      -1.219   1.657  -4.308  1.00  0.00           O  
ATOM     45  CB  LEU A   3      -1.842  -1.104  -4.288  1.00  0.00           C  
ATOM     46  CG  LEU A   3      -2.307  -2.545  -3.906  1.00  0.00           C  
ATOM     47  CD1 LEU A   3      -2.750  -3.299  -5.163  1.00  0.00           C  
ATOM     48  CD2 LEU A   3      -1.231  -3.342  -3.137  1.00  0.00           C  
ATOM     49  H   LEU A   3      -2.741  -1.000  -1.842  1.00  0.00           H  
ATOM     50  HA  LEU A   3      -0.056  -0.798  -3.082  1.00  0.00           H  
ATOM     51  HB2 LEU A   3      -2.705  -0.503  -4.538  1.00  0.00           H  
ATOM     52  HB3 LEU A   3      -1.194  -1.137  -5.153  1.00  0.00           H  
ATOM     53  HG  LEU A   3      -3.173  -2.454  -3.265  1.00  0.00           H  
ATOM     54 HD11 LEU A   3      -1.939  -3.349  -5.873  1.00  0.00           H  
ATOM     55 HD12 LEU A   3      -3.042  -4.305  -4.913  1.00  0.00           H  
ATOM     56 HD13 LEU A   3      -3.591  -2.796  -5.617  1.00  0.00           H  
ATOM     57 HD21 LEU A   3      -0.314  -3.418  -3.699  1.00  0.00           H  
ATOM     58 HD22 LEU A   3      -1.010  -2.884  -2.178  1.00  0.00           H  
ATOM     59 HD23 LEU A   3      -1.611  -4.334  -2.961  1.00  0.00           H  
ATOM     60  N   ASP A   4      -0.905   1.676  -2.090  1.00  0.00           N  
ATOM     61  CA  ASP A   4      -0.859   3.146  -1.905  1.00  0.00           C  
ATOM     62  C   ASP A   4       0.345   3.460  -1.022  1.00  0.00           C  
ATOM     63  O   ASP A   4       1.172   4.281  -1.366  1.00  0.00           O  
ATOM     64  CB  ASP A   4      -2.175   3.639  -1.230  1.00  0.00           C  
ATOM     65  CG  ASP A   4      -2.330   3.074   0.191  1.00  0.00           C  
ATOM     66  OD1 ASP A   4      -2.408   1.863   0.287  1.00  0.00           O  
ATOM     67  OD2 ASP A   4      -2.353   3.879   1.105  1.00  0.00           O  
ATOM     68  H   ASP A   4      -0.799   1.118  -1.297  1.00  0.00           H  
ATOM     69  HA  ASP A   4      -0.708   3.613  -2.852  1.00  0.00           H  
ATOM     70  HB2 ASP A   4      -2.172   4.719  -1.186  1.00  0.00           H  
ATOM     71  HB3 ASP A   4      -3.026   3.326  -1.817  1.00  0.00           H  
ATOM     72  N   ALA A   5       0.393   2.781   0.096  1.00  0.00           N  
ATOM     73  CA  ALA A   5       1.511   2.981   1.066  1.00  0.00           C  
ATOM     74  C   ALA A   5       2.231   1.706   1.480  1.00  0.00           C  
ATOM     75  O   ALA A   5       3.340   1.467   1.051  1.00  0.00           O  
ATOM     76  CB  ALA A   5       0.967   3.671   2.331  1.00  0.00           C  
ATOM     77  H   ALA A   5      -0.326   2.135   0.277  1.00  0.00           H  
ATOM     78  HA  ALA A   5       2.246   3.625   0.626  1.00  0.00           H  
ATOM     79  HB1 ALA A   5       0.184   3.082   2.787  1.00  0.00           H  
ATOM     80  HB2 ALA A   5       1.768   3.782   3.051  1.00  0.00           H  
ATOM     81  HB3 ALA A   5       0.568   4.644   2.088  1.00  0.00           H  
ATOM     82  N   ASP A   6       1.528   0.972   2.304  1.00  0.00           N  
ATOM     83  CA  ASP A   6       1.929  -0.340   2.922  1.00  0.00           C  
ATOM     84  C   ASP A   6       1.984  -0.084   4.429  1.00  0.00           C  
ATOM     85  O   ASP A   6       1.831  -0.979   5.237  1.00  0.00           O  
ATOM     86  CB  ASP A   6       3.328  -0.827   2.464  1.00  0.00           C  
ATOM     87  CG  ASP A   6       3.588  -2.225   3.044  1.00  0.00           C  
ATOM     88  OD1 ASP A   6       2.842  -3.111   2.655  1.00  0.00           O  
ATOM     89  OD2 ASP A   6       4.510  -2.326   3.836  1.00  0.00           O  
ATOM     90  H   ASP A   6       0.649   1.328   2.537  1.00  0.00           H  
ATOM     91  HA  ASP A   6       1.175  -1.076   2.742  1.00  0.00           H  
ATOM     92  HB2 ASP A   6       3.364  -0.895   1.387  1.00  0.00           H  
ATOM     93  HB3 ASP A   6       4.094  -0.144   2.804  1.00  0.00           H  
ATOM     94  N   PHE A   7       2.201   1.169   4.729  1.00  0.00           N  
ATOM     95  CA  PHE A   7       2.300   1.669   6.125  1.00  0.00           C  
ATOM     96  C   PHE A   7       1.231   2.746   6.396  1.00  0.00           C  
ATOM     97  O   PHE A   7       0.538   3.086   5.451  1.00  0.00           O  
ATOM     98  CB  PHE A   7       3.715   2.251   6.354  1.00  0.00           C  
ATOM     99  CG  PHE A   7       3.918   3.500   5.488  1.00  0.00           C  
ATOM    100  CD1 PHE A   7       3.959   3.399   4.116  1.00  0.00           C  
ATOM    101  CD2 PHE A   7       4.052   4.739   6.075  1.00  0.00           C  
ATOM    102  CE1 PHE A   7       4.130   4.518   3.334  1.00  0.00           C  
ATOM    103  CE2 PHE A   7       4.225   5.866   5.298  1.00  0.00           C  
ATOM    104  CZ  PHE A   7       4.265   5.757   3.924  1.00  0.00           C  
ATOM    105  OXT PHE A   7       1.171   3.173   7.537  1.00  0.00           O  
ATOM    106  H   PHE A   7       2.294   1.810   4.003  1.00  0.00           H  
ATOM    107  HA  PHE A   7       2.142   0.850   6.781  1.00  0.00           H  
ATOM    108  HB2 PHE A   7       3.832   2.514   7.395  1.00  0.00           H  
ATOM    109  HB3 PHE A   7       4.462   1.516   6.094  1.00  0.00           H  
ATOM    110  HD1 PHE A   7       3.852   2.427   3.658  1.00  0.00           H  
ATOM    111  HD2 PHE A   7       4.013   4.815   7.152  1.00  0.00           H  
ATOM    112  HE1 PHE A   7       4.148   4.417   2.260  1.00  0.00           H  
ATOM    113  HE2 PHE A   7       4.329   6.833   5.769  1.00  0.00           H  
ATOM    114  HZ  PHE A   7       4.400   6.636   3.313  1.00  0.00           H  
TER     115      PHE A   7                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   ACE A   0      -5.555  -4.545  -1.347  1.00  0.00           C  
HETATM    2  O   ACE A   0      -6.692  -4.482  -0.924  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -5.266  -5.154  -2.704  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -4.197  -5.263  -2.812  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -5.661  -4.506  -3.470  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -5.728  -6.126  -2.749  1.00  0.00           H  
ATOM      7  N   PHE A   1      -4.500  -4.112  -0.712  1.00  0.00           N  
ATOM      8  CA  PHE A   1      -4.611  -3.495   0.623  1.00  0.00           C  
ATOM      9  C   PHE A   1      -3.968  -2.113   0.643  1.00  0.00           C  
ATOM     10  O   PHE A   1      -4.646  -1.123   0.461  1.00  0.00           O  
ATOM     11  CB  PHE A   1      -3.962  -4.482   1.666  1.00  0.00           C  
ATOM     12  CG  PHE A   1      -2.546  -4.957   1.281  1.00  0.00           C  
ATOM     13  CD1 PHE A   1      -2.317  -5.648   0.110  1.00  0.00           C  
ATOM     14  CD2 PHE A   1      -1.478  -4.692   2.113  1.00  0.00           C  
ATOM     15  CE1 PHE A   1      -1.051  -6.070  -0.226  1.00  0.00           C  
ATOM     16  CE2 PHE A   1      -0.206  -5.111   1.783  1.00  0.00           C  
ATOM     17  CZ  PHE A   1       0.009  -5.802   0.611  1.00  0.00           C  
ATOM     18  H   PHE A   1      -3.619  -4.189  -1.122  1.00  0.00           H  
ATOM     19  HA  PHE A   1      -5.635  -3.394   0.857  1.00  0.00           H  
ATOM     20  HB2 PHE A   1      -3.917  -3.994   2.629  1.00  0.00           H  
ATOM     21  HB3 PHE A   1      -4.593  -5.353   1.765  1.00  0.00           H  
ATOM     22  HD1 PHE A   1      -3.140  -5.853  -0.555  1.00  0.00           H  
ATOM     23  HD2 PHE A   1      -1.642  -4.147   3.030  1.00  0.00           H  
ATOM     24  HE1 PHE A   1      -0.897  -6.610  -1.149  1.00  0.00           H  
ATOM     25  HE2 PHE A   1       0.620  -4.895   2.445  1.00  0.00           H  
ATOM     26  HZ  PHE A   1       1.005  -6.131   0.351  1.00  0.00           H  
ATOM     27  N   THR A   2      -2.688  -2.094   0.861  1.00  0.00           N  
ATOM     28  CA  THR A   2      -1.906  -0.833   0.913  1.00  0.00           C  
ATOM     29  C   THR A   2      -0.846  -0.742  -0.181  1.00  0.00           C  
ATOM     30  O   THR A   2       0.309  -0.476   0.091  1.00  0.00           O  
ATOM     31  CB  THR A   2      -1.292  -0.775   2.315  1.00  0.00           C  
ATOM     32  OG1 THR A   2      -0.547  -1.980   2.439  1.00  0.00           O  
ATOM     33  CG2 THR A   2      -2.415  -0.942   3.322  1.00  0.00           C  
ATOM     34  H   THR A   2      -2.227  -2.930   1.016  1.00  0.00           H  
ATOM     35  HA  THR A   2      -2.575   0.008   0.803  1.00  0.00           H  
ATOM     36  HB  THR A   2      -0.665   0.089   2.481  1.00  0.00           H  
ATOM     37  HG1 THR A   2       0.352  -1.751   2.692  1.00  0.00           H  
ATOM     38 HG21 THR A   2      -2.911  -1.886   3.127  1.00  0.00           H  
ATOM     39 HG22 THR A   2      -2.032  -0.919   4.330  1.00  0.00           H  
ATOM     40 HG23 THR A   2      -3.112  -0.129   3.181  1.00  0.00           H  
ATOM     41  N   LEU A   3      -1.252  -0.955  -1.406  1.00  0.00           N  
ATOM     42  CA  LEU A   3      -0.262  -0.870  -2.535  1.00  0.00           C  
ATOM     43  C   LEU A   3      -0.369   0.583  -3.044  1.00  0.00           C  
ATOM     44  O   LEU A   3      -0.266   0.886  -4.217  1.00  0.00           O  
ATOM     45  CB  LEU A   3      -0.638  -1.849  -3.683  1.00  0.00           C  
ATOM     46  CG  LEU A   3      -0.689  -3.351  -3.263  1.00  0.00           C  
ATOM     47  CD1 LEU A   3       0.573  -3.756  -2.464  1.00  0.00           C  
ATOM     48  CD2 LEU A   3      -1.957  -3.665  -2.450  1.00  0.00           C  
ATOM     49  H   LEU A   3      -2.196  -1.173  -1.570  1.00  0.00           H  
ATOM     50  HA  LEU A   3       0.742  -1.045  -2.177  1.00  0.00           H  
ATOM     51  HB2 LEU A   3      -1.597  -1.557  -4.088  1.00  0.00           H  
ATOM     52  HB3 LEU A   3       0.092  -1.737  -4.473  1.00  0.00           H  
ATOM     53  HG  LEU A   3      -0.716  -3.946  -4.165  1.00  0.00           H  
ATOM     54 HD11 LEU A   3       1.460  -3.584  -3.056  1.00  0.00           H  
ATOM     55 HD12 LEU A   3       0.650  -3.185  -1.549  1.00  0.00           H  
ATOM     56 HD13 LEU A   3       0.531  -4.804  -2.207  1.00  0.00           H  
ATOM     57 HD21 LEU A   3      -2.834  -3.391  -3.017  1.00  0.00           H  
ATOM     58 HD22 LEU A   3      -2.003  -4.723  -2.242  1.00  0.00           H  
ATOM     59 HD23 LEU A   3      -1.968  -3.136  -1.510  1.00  0.00           H  
ATOM     60  N   ASP A   4      -0.576   1.416  -2.063  1.00  0.00           N  
ATOM     61  CA  ASP A   4      -0.734   2.886  -2.172  1.00  0.00           C  
ATOM     62  C   ASP A   4       0.170   3.544  -1.132  1.00  0.00           C  
ATOM     63  O   ASP A   4       0.851   4.512  -1.406  1.00  0.00           O  
ATOM     64  CB  ASP A   4      -2.232   3.203  -1.939  1.00  0.00           C  
ATOM     65  CG  ASP A   4      -2.776   2.336  -0.785  1.00  0.00           C  
ATOM     66  OD1 ASP A   4      -2.532   2.688   0.355  1.00  0.00           O  
ATOM     67  OD2 ASP A   4      -3.403   1.345  -1.121  1.00  0.00           O  
ATOM     68  H   ASP A   4      -0.636   1.049  -1.164  1.00  0.00           H  
ATOM     69  HA  ASP A   4      -0.416   3.196  -3.144  1.00  0.00           H  
ATOM     70  HB2 ASP A   4      -2.357   4.245  -1.682  1.00  0.00           H  
ATOM     71  HB3 ASP A   4      -2.797   3.001  -2.838  1.00  0.00           H  
ATOM     72  N   ALA A   5       0.132   2.969   0.040  1.00  0.00           N  
ATOM     73  CA  ALA A   5       0.943   3.459   1.193  1.00  0.00           C  
ATOM     74  C   ALA A   5       2.117   2.541   1.478  1.00  0.00           C  
ATOM     75  O   ALA A   5       3.249   2.981   1.501  1.00  0.00           O  
ATOM     76  CB  ALA A   5       0.081   3.518   2.452  1.00  0.00           C  
ATOM     77  H   ALA A   5      -0.459   2.196   0.152  1.00  0.00           H  
ATOM     78  HA  ALA A   5       1.323   4.438   0.973  1.00  0.00           H  
ATOM     79  HB1 ALA A   5      -0.327   2.539   2.649  1.00  0.00           H  
ATOM     80  HB2 ALA A   5       0.687   3.796   3.303  1.00  0.00           H  
ATOM     81  HB3 ALA A   5      -0.734   4.217   2.336  1.00  0.00           H  
ATOM     82  N   ASP A   6       1.737   1.308   1.677  1.00  0.00           N  
ATOM     83  CA  ASP A   6       2.616   0.130   1.994  1.00  0.00           C  
ATOM     84  C   ASP A   6       2.107  -0.375   3.343  1.00  0.00           C  
ATOM     85  O   ASP A   6       2.109  -1.556   3.629  1.00  0.00           O  
ATOM     86  CB  ASP A   6       4.119   0.518   2.142  1.00  0.00           C  
ATOM     87  CG  ASP A   6       4.969  -0.718   2.486  1.00  0.00           C  
ATOM     88  OD1 ASP A   6       4.980  -1.072   3.654  1.00  0.00           O  
ATOM     89  OD2 ASP A   6       5.558  -1.240   1.554  1.00  0.00           O  
ATOM     90  H   ASP A   6       0.776   1.151   1.612  1.00  0.00           H  
ATOM     91  HA  ASP A   6       2.471  -0.633   1.256  1.00  0.00           H  
ATOM     92  HB2 ASP A   6       4.479   0.942   1.216  1.00  0.00           H  
ATOM     93  HB3 ASP A   6       4.239   1.247   2.930  1.00  0.00           H  
ATOM     94  N   PHE A   7       1.674   0.585   4.112  1.00  0.00           N  
ATOM     95  CA  PHE A   7       1.133   0.350   5.475  1.00  0.00           C  
ATOM     96  C   PHE A   7      -0.319   0.833   5.635  1.00  0.00           C  
ATOM     97  O   PHE A   7      -0.802   1.445   4.701  1.00  0.00           O  
ATOM     98  CB  PHE A   7       2.046   1.066   6.489  1.00  0.00           C  
ATOM     99  CG  PHE A   7       1.968   2.594   6.334  1.00  0.00           C  
ATOM    100  CD1 PHE A   7       2.393   3.225   5.182  1.00  0.00           C  
ATOM    101  CD2 PHE A   7       1.469   3.355   7.369  1.00  0.00           C  
ATOM    102  CE1 PHE A   7       2.322   4.598   5.067  1.00  0.00           C  
ATOM    103  CE2 PHE A   7       1.394   4.728   7.259  1.00  0.00           C  
ATOM    104  CZ  PHE A   7       1.823   5.352   6.107  1.00  0.00           C  
ATOM    105  OXT PHE A   7      -0.866   0.563   6.691  1.00  0.00           O  
ATOM    106  H   PHE A   7       1.700   1.492   3.762  1.00  0.00           H  
ATOM    107  HA  PHE A   7       1.170  -0.693   5.666  1.00  0.00           H  
ATOM    108  HB2 PHE A   7       1.748   0.794   7.491  1.00  0.00           H  
ATOM    109  HB3 PHE A   7       3.069   0.755   6.337  1.00  0.00           H  
ATOM    110  HD1 PHE A   7       2.774   2.634   4.364  1.00  0.00           H  
ATOM    111  HD2 PHE A   7       1.131   2.857   8.265  1.00  0.00           H  
ATOM    112  HE1 PHE A   7       2.658   5.079   4.160  1.00  0.00           H  
ATOM    113  HE2 PHE A   7       1.001   5.313   8.077  1.00  0.00           H  
ATOM    114  HZ  PHE A   7       1.767   6.427   6.019  1.00  0.00           H  
TER     115      PHE A   7                                                      
ENDMDL                                                                          
MODEL       21                                                                  
HETATM    1  C   ACE A   0      -4.776  -5.296  -1.008  1.00  0.00           C  
HETATM    2  O   ACE A   0      -5.957  -5.437  -0.758  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -4.126  -6.020  -2.169  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -4.539  -5.639  -3.088  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -4.328  -7.075  -2.075  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -3.060  -5.843  -2.134  1.00  0.00           H  
ATOM      7  N   PHE A   1      -3.958  -4.534  -0.341  1.00  0.00           N  
ATOM      8  CA  PHE A   1      -4.402  -3.750   0.824  1.00  0.00           C  
ATOM      9  C   PHE A   1      -4.036  -2.292   0.609  1.00  0.00           C  
ATOM     10  O   PHE A   1      -4.826  -1.537   0.079  1.00  0.00           O  
ATOM     11  CB  PHE A   1      -3.740  -4.383   2.104  1.00  0.00           C  
ATOM     12  CG  PHE A   1      -2.209  -4.532   2.025  1.00  0.00           C  
ATOM     13  CD1 PHE A   1      -1.623  -5.264   1.021  1.00  0.00           C  
ATOM     14  CD2 PHE A   1      -1.400  -3.927   2.963  1.00  0.00           C  
ATOM     15  CE1 PHE A   1      -0.258  -5.400   0.944  1.00  0.00           C  
ATOM     16  CE2 PHE A   1      -0.030  -4.058   2.896  1.00  0.00           C  
ATOM     17  CZ  PHE A   1       0.546  -4.795   1.884  1.00  0.00           C  
ATOM     18  H   PHE A   1      -3.024  -4.468  -0.613  1.00  0.00           H  
ATOM     19  HA  PHE A   1      -5.450  -3.829   0.908  1.00  0.00           H  
ATOM     20  HB2 PHE A   1      -3.983  -3.767   2.956  1.00  0.00           H  
ATOM     21  HB3 PHE A   1      -4.161  -5.365   2.255  1.00  0.00           H  
ATOM     22  HD1 PHE A   1      -2.244  -5.733   0.279  1.00  0.00           H  
ATOM     23  HD2 PHE A   1      -1.847  -3.342   3.751  1.00  0.00           H  
ATOM     24  HE1 PHE A   1       0.165  -5.977   0.136  1.00  0.00           H  
ATOM     25  HE2 PHE A   1       0.594  -3.579   3.637  1.00  0.00           H  
ATOM     26  HZ  PHE A   1       1.621  -4.895   1.832  1.00  0.00           H  
ATOM     27  N   THR A   2      -2.856  -1.943   1.017  1.00  0.00           N  
ATOM     28  CA  THR A   2      -2.353  -0.562   0.877  1.00  0.00           C  
ATOM     29  C   THR A   2      -1.175  -0.480  -0.074  1.00  0.00           C  
ATOM     30  O   THR A   2      -0.074  -0.114   0.284  1.00  0.00           O  
ATOM     31  CB  THR A   2      -1.986  -0.091   2.272  1.00  0.00           C  
ATOM     32  OG1 THR A   2      -1.061  -1.039   2.790  1.00  0.00           O  
ATOM     33  CG2 THR A   2      -3.206  -0.255   3.146  1.00  0.00           C  
ATOM     34  H   THR A   2      -2.284  -2.594   1.446  1.00  0.00           H  
ATOM     35  HA  THR A   2      -3.146   0.061   0.492  1.00  0.00           H  
ATOM     36  HB  THR A   2      -1.559   0.897   2.263  1.00  0.00           H  
ATOM     37  HG1 THR A   2      -0.381  -0.546   3.263  1.00  0.00           H  
ATOM     38 HG21 THR A   2      -3.508  -1.299   3.114  1.00  0.00           H  
ATOM     39 HG22 THR A   2      -2.986   0.051   4.156  1.00  0.00           H  
ATOM     40 HG23 THR A   2      -3.988   0.366   2.737  1.00  0.00           H  
ATOM     41  N   LEU A   3      -1.450  -0.835  -1.297  1.00  0.00           N  
ATOM     42  CA  LEU A   3      -0.382  -0.795  -2.350  1.00  0.00           C  
ATOM     43  C   LEU A   3      -0.330   0.641  -2.916  1.00  0.00           C  
ATOM     44  O   LEU A   3      -0.126   0.876  -4.091  1.00  0.00           O  
ATOM     45  CB  LEU A   3      -0.755  -1.826  -3.438  1.00  0.00           C  
ATOM     46  CG  LEU A   3      -0.536  -3.291  -2.939  1.00  0.00           C  
ATOM     47  CD1 LEU A   3      -1.088  -3.515  -1.517  1.00  0.00           C  
ATOM     48  CD2 LEU A   3      -1.273  -4.259  -3.885  1.00  0.00           C  
ATOM     49  H   LEU A   3      -2.359  -1.143  -1.501  1.00  0.00           H  
ATOM     50  HA  LEU A   3       0.575  -1.033  -1.908  1.00  0.00           H  
ATOM     51  HB2 LEU A   3      -1.784  -1.675  -3.730  1.00  0.00           H  
ATOM     52  HB3 LEU A   3      -0.134  -1.656  -4.306  1.00  0.00           H  
ATOM     53  HG  LEU A   3       0.522  -3.517  -2.949  1.00  0.00           H  
ATOM     54 HD11 LEU A   3      -2.131  -3.244  -1.479  1.00  0.00           H  
ATOM     55 HD12 LEU A   3      -0.972  -4.554  -1.252  1.00  0.00           H  
ATOM     56 HD13 LEU A   3      -0.555  -2.916  -0.789  1.00  0.00           H  
ATOM     57 HD21 LEU A   3      -0.892  -4.160  -4.891  1.00  0.00           H  
ATOM     58 HD22 LEU A   3      -1.129  -5.280  -3.560  1.00  0.00           H  
ATOM     59 HD23 LEU A   3      -2.332  -4.044  -3.892  1.00  0.00           H  
ATOM     60  N   ASP A   4      -0.527   1.540  -1.989  1.00  0.00           N  
ATOM     61  CA  ASP A   4      -0.534   3.012  -2.201  1.00  0.00           C  
ATOM     62  C   ASP A   4       0.409   3.602  -1.149  1.00  0.00           C  
ATOM     63  O   ASP A   4       1.222   4.459  -1.438  1.00  0.00           O  
ATOM     64  CB  ASP A   4      -1.971   3.573  -2.013  1.00  0.00           C  
ATOM     65  CG  ASP A   4      -2.447   3.408  -0.559  1.00  0.00           C  
ATOM     66  OD1 ASP A   4      -2.536   2.264  -0.147  1.00  0.00           O  
ATOM     67  OD2 ASP A   4      -2.689   4.427   0.061  1.00  0.00           O  
ATOM     68  H   ASP A   4      -0.684   1.224  -1.083  1.00  0.00           H  
ATOM     69  HA  ASP A   4      -0.142   3.227  -3.170  1.00  0.00           H  
ATOM     70  HB2 ASP A   4      -1.984   4.621  -2.275  1.00  0.00           H  
ATOM     71  HB3 ASP A   4      -2.659   3.050  -2.662  1.00  0.00           H  
ATOM     72  N   ALA A   5       0.250   3.101   0.049  1.00  0.00           N  
ATOM     73  CA  ALA A   5       1.077   3.546   1.211  1.00  0.00           C  
ATOM     74  C   ALA A   5       2.203   2.549   1.444  1.00  0.00           C  
ATOM     75  O   ALA A   5       3.359   2.919   1.477  1.00  0.00           O  
ATOM     76  CB  ALA A   5       0.188   3.616   2.467  1.00  0.00           C  
ATOM     77  H   ALA A   5      -0.441   2.414   0.178  1.00  0.00           H  
ATOM     78  HA  ALA A   5       1.503   4.510   1.001  1.00  0.00           H  
ATOM     79  HB1 ALA A   5      -0.237   2.641   2.639  1.00  0.00           H  
ATOM     80  HB2 ALA A   5       0.743   3.889   3.357  1.00  0.00           H  
ATOM     81  HB3 ALA A   5      -0.617   4.322   2.323  1.00  0.00           H  
ATOM     82  N   ASP A   6       1.757   1.329   1.587  1.00  0.00           N  
ATOM     83  CA  ASP A   6       2.559   0.080   1.841  1.00  0.00           C  
ATOM     84  C   ASP A   6       2.049  -0.467   3.170  1.00  0.00           C  
ATOM     85  O   ASP A   6       2.065  -1.651   3.442  1.00  0.00           O  
ATOM     86  CB  ASP A   6       4.084   0.356   1.974  1.00  0.00           C  
ATOM     87  CG  ASP A   6       4.832  -0.941   2.321  1.00  0.00           C  
ATOM     88  OD1 ASP A   6       4.808  -1.826   1.481  1.00  0.00           O  
ATOM     89  OD2 ASP A   6       5.382  -0.974   3.411  1.00  0.00           O  
ATOM     90  H   ASP A   6       0.787   1.234   1.522  1.00  0.00           H  
ATOM     91  HA  ASP A   6       2.371  -0.645   1.083  1.00  0.00           H  
ATOM     92  HB2 ASP A   6       4.466   0.728   1.035  1.00  0.00           H  
ATOM     93  HB3 ASP A   6       4.270   1.090   2.737  1.00  0.00           H  
ATOM     94  N   PHE A   7       1.607   0.479   3.945  1.00  0.00           N  
ATOM     95  CA  PHE A   7       1.053   0.264   5.306  1.00  0.00           C  
ATOM     96  C   PHE A   7      -0.374   0.800   5.485  1.00  0.00           C  
ATOM     97  O   PHE A   7      -0.813   1.502   4.595  1.00  0.00           O  
ATOM     98  CB  PHE A   7       2.027   0.932   6.277  1.00  0.00           C  
ATOM     99  CG  PHE A   7       2.641   2.167   5.585  1.00  0.00           C  
ATOM    100  CD1 PHE A   7       2.000   3.386   5.526  1.00  0.00           C  
ATOM    101  CD2 PHE A   7       3.881   2.032   5.001  1.00  0.00           C  
ATOM    102  CE1 PHE A   7       2.597   4.459   4.897  1.00  0.00           C  
ATOM    103  CE2 PHE A   7       4.482   3.100   4.371  1.00  0.00           C  
ATOM    104  CZ  PHE A   7       3.840   4.318   4.319  1.00  0.00           C  
ATOM    105  OXT PHE A   7      -0.948   0.482   6.511  1.00  0.00           O  
ATOM    106  H   PHE A   7       1.640   1.397   3.613  1.00  0.00           H  
ATOM    107  HA  PHE A   7       1.052  -0.788   5.488  1.00  0.00           H  
ATOM    108  HB2 PHE A   7       1.517   1.249   7.176  1.00  0.00           H  
ATOM    109  HB3 PHE A   7       2.814   0.242   6.545  1.00  0.00           H  
ATOM    110  HD1 PHE A   7       1.017   3.497   5.955  1.00  0.00           H  
ATOM    111  HD2 PHE A   7       4.361   1.062   5.020  1.00  0.00           H  
ATOM    112  HE1 PHE A   7       2.086   5.409   4.856  1.00  0.00           H  
ATOM    113  HE2 PHE A   7       5.456   2.979   3.918  1.00  0.00           H  
ATOM    114  HZ  PHE A   7       4.310   5.156   3.826  1.00  0.00           H  
TER     115      PHE A   7                                                      
ENDMDL                                                                          
MODEL       22                                                                  
HETATM    1  C   ACE A   0      -4.715  -5.245  -0.999  1.00  0.00           C  
HETATM    2  O   ACE A   0      -5.910  -5.363  -0.815  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -4.011  -6.001  -2.108  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -4.358  -5.624  -3.056  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -4.243  -7.049  -2.013  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -2.946  -5.847  -2.009  1.00  0.00           H  
ATOM      7  N   PHE A   1      -3.921  -4.484  -0.301  1.00  0.00           N  
ATOM      8  CA  PHE A   1      -4.417  -3.672   0.824  1.00  0.00           C  
ATOM      9  C   PHE A   1      -4.042  -2.213   0.615  1.00  0.00           C  
ATOM     10  O   PHE A   1      -4.832  -1.447   0.103  1.00  0.00           O  
ATOM     11  CB  PHE A   1      -3.825  -4.281   2.148  1.00  0.00           C  
ATOM     12  CG  PHE A   1      -2.294  -4.437   2.150  1.00  0.00           C  
ATOM     13  CD1 PHE A   1      -1.660  -5.193   1.194  1.00  0.00           C  
ATOM     14  CD2 PHE A   1      -1.532  -3.814   3.114  1.00  0.00           C  
ATOM     15  CE1 PHE A   1      -0.293  -5.335   1.190  1.00  0.00           C  
ATOM     16  CE2 PHE A   1      -0.159  -3.948   3.120  1.00  0.00           C  
ATOM     17  CZ  PHE A   1       0.464  -4.710   2.157  1.00  0.00           C  
ATOM     18  H   PHE A   1      -2.974  -4.443  -0.525  1.00  0.00           H  
ATOM     19  HA  PHE A   1      -5.467  -3.747   0.860  1.00  0.00           H  
ATOM     20  HB2 PHE A   1      -4.109  -3.649   2.974  1.00  0.00           H  
ATOM     21  HB3 PHE A   1      -4.257  -5.259   2.295  1.00  0.00           H  
ATOM     22  HD1 PHE A   1      -2.243  -5.678   0.431  1.00  0.00           H  
ATOM     23  HD2 PHE A   1      -2.016  -3.207   3.866  1.00  0.00           H  
ATOM     24  HE1 PHE A   1       0.168  -5.933   0.419  1.00  0.00           H  
ATOM     25  HE2 PHE A   1       0.427  -3.454   3.882  1.00  0.00           H  
ATOM     26  HZ  PHE A   1       1.541  -4.814   2.162  1.00  0.00           H  
ATOM     27  N   THR A   2      -2.853  -1.881   1.012  1.00  0.00           N  
ATOM     28  CA  THR A   2      -2.332  -0.506   0.881  1.00  0.00           C  
ATOM     29  C   THR A   2      -1.141  -0.458  -0.054  1.00  0.00           C  
ATOM     30  O   THR A   2      -0.043  -0.085   0.312  1.00  0.00           O  
ATOM     31  CB  THR A   2      -1.978  -0.044   2.281  1.00  0.00           C  
ATOM     32  OG1 THR A   2      -1.056  -0.992   2.800  1.00  0.00           O  
ATOM     33  CG2 THR A   2      -3.206  -0.214   3.148  1.00  0.00           C  
ATOM     34  H   THR A   2      -2.287  -2.545   1.428  1.00  0.00           H  
ATOM     35  HA  THR A   2      -3.104   0.136   0.487  1.00  0.00           H  
ATOM     36  HB  THR A   2      -1.554   0.946   2.283  1.00  0.00           H  
ATOM     37  HG1 THR A   2      -0.402  -0.502   3.313  1.00  0.00           H  
ATOM     38 HG21 THR A   2      -3.504  -1.259   3.113  1.00  0.00           H  
ATOM     39 HG22 THR A   2      -2.997   0.089   4.161  1.00  0.00           H  
ATOM     40 HG23 THR A   2      -3.991   0.403   2.736  1.00  0.00           H  
ATOM     41  N   LEU A   3      -1.395  -0.846  -1.273  1.00  0.00           N  
ATOM     42  CA  LEU A   3      -0.312  -0.840  -2.316  1.00  0.00           C  
ATOM     43  C   LEU A   3      -0.311   0.576  -2.934  1.00  0.00           C  
ATOM     44  O   LEU A   3      -0.146   0.789  -4.119  1.00  0.00           O  
ATOM     45  CB  LEU A   3      -0.651  -1.921  -3.366  1.00  0.00           C  
ATOM     46  CG  LEU A   3      -0.420  -3.365  -2.812  1.00  0.00           C  
ATOM     47  CD1 LEU A   3      -0.990  -3.542  -1.392  1.00  0.00           C  
ATOM     48  CD2 LEU A   3      -1.129  -4.376  -3.735  1.00  0.00           C  
ATOM     49  H   LEU A   3      -2.302  -1.155  -1.482  1.00  0.00           H  
ATOM     50  HA  LEU A   3       0.645  -1.035  -1.852  1.00  0.00           H  
ATOM     51  HB2 LEU A   3      -1.679  -1.797  -3.677  1.00  0.00           H  
ATOM     52  HB3 LEU A   3      -0.022  -1.773  -4.233  1.00  0.00           H  
ATOM     53  HG  LEU A   3       0.641  -3.576  -2.798  1.00  0.00           H  
ATOM     54 HD11 LEU A   3      -2.035  -3.274  -1.379  1.00  0.00           H  
ATOM     55 HD12 LEU A   3      -0.876  -4.570  -1.085  1.00  0.00           H  
ATOM     56 HD13 LEU A   3      -0.468  -2.915  -0.680  1.00  0.00           H  
ATOM     57 HD21 LEU A   3      -0.733  -4.309  -4.737  1.00  0.00           H  
ATOM     58 HD22 LEU A   3      -0.977  -5.382  -3.371  1.00  0.00           H  
ATOM     59 HD23 LEU A   3      -2.191  -4.175  -3.766  1.00  0.00           H  
ATOM     60  N   ASP A   4      -0.505   1.483  -2.016  1.00  0.00           N  
ATOM     61  CA  ASP A   4      -0.573   2.952  -2.197  1.00  0.00           C  
ATOM     62  C   ASP A   4       0.346   3.585  -1.151  1.00  0.00           C  
ATOM     63  O   ASP A   4       1.092   4.500  -1.440  1.00  0.00           O  
ATOM     64  CB  ASP A   4      -2.052   3.389  -2.020  1.00  0.00           C  
ATOM     65  CG  ASP A   4      -2.735   2.564  -0.909  1.00  0.00           C  
ATOM     66  OD1 ASP A   4      -2.425   2.788   0.248  1.00  0.00           O  
ATOM     67  OD2 ASP A   4      -3.537   1.731  -1.292  1.00  0.00           O  
ATOM     68  H   ASP A   4      -0.620   1.170  -1.105  1.00  0.00           H  
ATOM     69  HA  ASP A   4      -0.201   3.197  -3.169  1.00  0.00           H  
ATOM     70  HB2 ASP A   4      -2.100   4.434  -1.752  1.00  0.00           H  
ATOM     71  HB3 ASP A   4      -2.586   3.251  -2.949  1.00  0.00           H  
ATOM     72  N   ALA A   5       0.248   3.060   0.041  1.00  0.00           N  
ATOM     73  CA  ALA A   5       1.069   3.547   1.191  1.00  0.00           C  
ATOM     74  C   ALA A   5       2.222   2.590   1.437  1.00  0.00           C  
ATOM     75  O   ALA A   5       3.369   2.987   1.458  1.00  0.00           O  
ATOM     76  CB  ALA A   5       0.231   3.600   2.467  1.00  0.00           C  
ATOM     77  H   ALA A   5      -0.394   2.329   0.175  1.00  0.00           H  
ATOM     78  HA  ALA A   5       1.469   4.520   0.967  1.00  0.00           H  
ATOM     79  HB1 ALA A   5      -0.155   2.613   2.678  1.00  0.00           H  
ATOM     80  HB2 ALA A   5       0.848   3.890   3.306  1.00  0.00           H  
ATOM     81  HB3 ALA A   5      -0.597   4.285   2.366  1.00  0.00           H  
ATOM     82  N   ASP A   6       1.800   1.367   1.607  1.00  0.00           N  
ATOM     83  CA  ASP A   6       2.632   0.148   1.878  1.00  0.00           C  
ATOM     84  C   ASP A   6       2.061  -0.453   3.160  1.00  0.00           C  
ATOM     85  O   ASP A   6       2.059  -1.651   3.362  1.00  0.00           O  
ATOM     86  CB  ASP A   6       4.129   0.473   2.137  1.00  0.00           C  
ATOM     87  CG  ASP A   6       4.895  -0.817   2.479  1.00  0.00           C  
ATOM     88  OD1 ASP A   6       4.964  -1.658   1.597  1.00  0.00           O  
ATOM     89  OD2 ASP A   6       5.365  -0.886   3.604  1.00  0.00           O  
ATOM     90  H   ASP A   6       0.831   1.246   1.550  1.00  0.00           H  
ATOM     91  HA  ASP A   6       2.502  -0.554   1.078  1.00  0.00           H  
ATOM     92  HB2 ASP A   6       4.571   0.903   1.251  1.00  0.00           H  
ATOM     93  HB3 ASP A   6       4.223   1.173   2.955  1.00  0.00           H  
ATOM     94  N   PHE A   7       1.588   0.449   3.977  1.00  0.00           N  
ATOM     95  CA  PHE A   7       0.987   0.105   5.291  1.00  0.00           C  
ATOM     96  C   PHE A   7      -0.443   0.639   5.451  1.00  0.00           C  
ATOM     97  O   PHE A   7      -0.812   1.468   4.641  1.00  0.00           O  
ATOM     98  CB  PHE A   7       1.887   0.672   6.400  1.00  0.00           C  
ATOM     99  CG  PHE A   7       1.866   2.210   6.405  1.00  0.00           C  
ATOM    100  CD1 PHE A   7       2.333   2.944   5.333  1.00  0.00           C  
ATOM    101  CD2 PHE A   7       1.372   2.874   7.507  1.00  0.00           C  
ATOM    102  CE1 PHE A   7       2.310   4.323   5.365  1.00  0.00           C  
ATOM    103  CE2 PHE A   7       1.345   4.252   7.544  1.00  0.00           C  
ATOM    104  CZ  PHE A   7       1.816   4.979   6.472  1.00  0.00           C  
ATOM    105  OXT PHE A   7      -1.088   0.189   6.383  1.00  0.00           O  
ATOM    106  H   PHE A   7       1.627   1.380   3.700  1.00  0.00           H  
ATOM    107  HA  PHE A   7       0.967  -0.952   5.372  1.00  0.00           H  
ATOM    108  HB2 PHE A   7       1.545   0.307   7.357  1.00  0.00           H  
ATOM    109  HB3 PHE A   7       2.904   0.340   6.247  1.00  0.00           H  
ATOM    110  HD1 PHE A   7       2.712   2.431   4.462  1.00  0.00           H  
ATOM    111  HD2 PHE A   7       1.001   2.296   8.340  1.00  0.00           H  
ATOM    112  HE1 PHE A   7       2.680   4.887   4.522  1.00  0.00           H  
ATOM    113  HE2 PHE A   7       0.956   4.759   8.414  1.00  0.00           H  
ATOM    114  HZ  PHE A   7       1.796   6.059   6.499  1.00  0.00           H  
TER     115      PHE A   7                                                      
ENDMDL                                                                          
MODEL       23                                                                  
HETATM    1  C   ACE A   0      -5.073  -5.254  -0.883  1.00  0.00           C  
HETATM    2  O   ACE A   0      -6.221  -5.380  -0.506  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -4.573  -5.982  -2.114  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -5.080  -5.583  -2.978  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -4.789  -7.033  -2.006  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -3.509  -5.829  -2.202  1.00  0.00           H  
ATOM      7  N   PHE A   1      -4.176  -4.509  -0.298  1.00  0.00           N  
ATOM      8  CA  PHE A   1      -4.487  -3.734   0.911  1.00  0.00           C  
ATOM      9  C   PHE A   1      -4.088  -2.287   0.655  1.00  0.00           C  
ATOM     10  O   PHE A   1      -4.855  -1.532   0.092  1.00  0.00           O  
ATOM     11  CB  PHE A   1      -3.720  -4.399   2.121  1.00  0.00           C  
ATOM     12  CG  PHE A   1      -2.212  -4.612   1.860  1.00  0.00           C  
ATOM     13  CD1 PHE A   1      -1.770  -5.384   0.808  1.00  0.00           C  
ATOM     14  CD2 PHE A   1      -1.279  -4.023   2.686  1.00  0.00           C  
ATOM     15  CE1 PHE A   1      -0.425  -5.571   0.583  1.00  0.00           C  
ATOM     16  CE2 PHE A   1       0.070  -4.204   2.468  1.00  0.00           C  
ATOM     17  CZ  PHE A   1       0.500  -4.979   1.413  1.00  0.00           C  
ATOM     18  H   PHE A   1      -3.272  -4.441  -0.656  1.00  0.00           H  
ATOM     19  HA  PHE A   1      -5.530  -3.788   1.083  1.00  0.00           H  
ATOM     20  HB2 PHE A   1      -3.837  -3.774   2.995  1.00  0.00           H  
ATOM     21  HB3 PHE A   1      -4.165  -5.360   2.336  1.00  0.00           H  
ATOM     22  HD1 PHE A   1      -2.489  -5.841   0.150  1.00  0.00           H  
ATOM     23  HD2 PHE A   1      -1.611  -3.409   3.509  1.00  0.00           H  
ATOM     24  HE1 PHE A   1      -0.105  -6.181  -0.249  1.00  0.00           H  
ATOM     25  HE2 PHE A   1       0.787  -3.733   3.124  1.00  0.00           H  
ATOM     26  HZ  PHE A   1       1.558  -5.119   1.243  1.00  0.00           H  
ATOM     27  N   THR A   2      -2.905  -1.950   1.067  1.00  0.00           N  
ATOM     28  CA  THR A   2      -2.356  -0.588   0.899  1.00  0.00           C  
ATOM     29  C   THR A   2      -1.156  -0.515  -0.032  1.00  0.00           C  
ATOM     30  O   THR A   2      -0.067  -0.142   0.361  1.00  0.00           O  
ATOM     31  CB  THR A   2      -2.008  -0.095   2.292  1.00  0.00           C  
ATOM     32  OG1 THR A   2      -1.142  -1.083   2.834  1.00  0.00           O  
ATOM     33  CG2 THR A   2      -3.252  -0.195   3.136  1.00  0.00           C  
ATOM     34  H   THR A   2      -2.353  -2.600   1.525  1.00  0.00           H  
ATOM     35  HA  THR A   2      -3.132   0.042   0.492  1.00  0.00           H  
ATOM     36  HB  THR A   2      -1.529   0.870   2.283  1.00  0.00           H  
ATOM     37  HG1 THR A   2      -0.460  -0.631   3.343  1.00  0.00           H  
ATOM     38 HG21 THR A   2      -3.567  -1.234   3.138  1.00  0.00           H  
ATOM     39 HG22 THR A   2      -3.057   0.148   4.138  1.00  0.00           H  
ATOM     40 HG23 THR A   2      -4.013   0.422   2.683  1.00  0.00           H  
ATOM     41  N   LEU A   3      -1.376  -0.875  -1.266  1.00  0.00           N  
ATOM     42  CA  LEU A   3      -0.249  -0.821  -2.251  1.00  0.00           C  
ATOM     43  C   LEU A   3      -0.224   0.602  -2.848  1.00  0.00           C  
ATOM     44  O   LEU A   3       0.004   0.818  -4.022  1.00  0.00           O  
ATOM     45  CB  LEU A   3      -0.484  -1.873  -3.367  1.00  0.00           C  
ATOM     46  CG  LEU A   3      -0.450  -3.349  -2.848  1.00  0.00           C  
ATOM     47  CD1 LEU A   3       0.858  -3.624  -2.067  1.00  0.00           C  
ATOM     48  CD2 LEU A   3      -1.653  -3.669  -1.940  1.00  0.00           C  
ATOM     49  H   LEU A   3      -2.270  -1.187  -1.522  1.00  0.00           H  
ATOM     50  HA  LEU A   3       0.691  -0.993  -1.748  1.00  0.00           H  
ATOM     51  HB2 LEU A   3      -1.436  -1.678  -3.840  1.00  0.00           H  
ATOM     52  HB3 LEU A   3       0.284  -1.753  -4.119  1.00  0.00           H  
ATOM     53  HG  LEU A   3      -0.481  -4.010  -3.703  1.00  0.00           H  
ATOM     54 HD11 LEU A   3       1.717  -3.434  -2.695  1.00  0.00           H  
ATOM     55 HD12 LEU A   3       0.924  -2.993  -1.190  1.00  0.00           H  
ATOM     56 HD13 LEU A   3       0.892  -4.654  -1.745  1.00  0.00           H  
ATOM     57 HD21 LEU A   3      -2.579  -3.472  -2.460  1.00  0.00           H  
ATOM     58 HD22 LEU A   3      -1.624  -4.714  -1.673  1.00  0.00           H  
ATOM     59 HD23 LEU A   3      -1.631  -3.092  -1.026  1.00  0.00           H  
ATOM     60  N   ASP A   4      -0.472   1.519  -1.951  1.00  0.00           N  
ATOM     61  CA  ASP A   4      -0.515   2.985  -2.204  1.00  0.00           C  
ATOM     62  C   ASP A   4       0.406   3.612  -1.154  1.00  0.00           C  
ATOM     63  O   ASP A   4       1.212   4.473  -1.446  1.00  0.00           O  
ATOM     64  CB  ASP A   4      -1.968   3.517  -2.040  1.00  0.00           C  
ATOM     65  CG  ASP A   4      -2.455   3.374  -0.589  1.00  0.00           C  
ATOM     66  OD1 ASP A   4      -2.524   2.239  -0.152  1.00  0.00           O  
ATOM     67  OD2 ASP A   4      -2.724   4.402   0.006  1.00  0.00           O  
ATOM     68  H   ASP A   4      -0.646   1.227  -1.040  1.00  0.00           H  
ATOM     69  HA  ASP A   4      -0.117   3.186  -3.174  1.00  0.00           H  
ATOM     70  HB2 ASP A   4      -2.001   4.559  -2.326  1.00  0.00           H  
ATOM     71  HB3 ASP A   4      -2.636   2.965  -2.684  1.00  0.00           H  
ATOM     72  N   ALA A   5       0.236   3.130   0.051  1.00  0.00           N  
ATOM     73  CA  ALA A   5       1.037   3.605   1.217  1.00  0.00           C  
ATOM     74  C   ALA A   5       2.198   2.655   1.447  1.00  0.00           C  
ATOM     75  O   ALA A   5       3.339   3.067   1.518  1.00  0.00           O  
ATOM     76  CB  ALA A   5       0.180   3.613   2.484  1.00  0.00           C  
ATOM     77  H   ALA A   5      -0.449   2.440   0.183  1.00  0.00           H  
ATOM     78  HA  ALA A   5       1.422   4.589   1.014  1.00  0.00           H  
ATOM     79  HB1 ALA A   5      -0.189   2.617   2.683  1.00  0.00           H  
ATOM     80  HB2 ALA A   5       0.785   3.903   3.329  1.00  0.00           H  
ATOM     81  HB3 ALA A   5      -0.658   4.287   2.385  1.00  0.00           H  
ATOM     82  N   ASP A   6       1.788   1.421   1.549  1.00  0.00           N  
ATOM     83  CA  ASP A   6       2.627   0.200   1.786  1.00  0.00           C  
ATOM     84  C   ASP A   6       2.070  -0.420   3.064  1.00  0.00           C  
ATOM     85  O   ASP A   6       2.082  -1.620   3.257  1.00  0.00           O  
ATOM     86  CB  ASP A   6       4.126   0.523   2.030  1.00  0.00           C  
ATOM     87  CG  ASP A   6       4.899  -0.777   2.304  1.00  0.00           C  
ATOM     88  OD1 ASP A   6       4.950  -1.582   1.386  1.00  0.00           O  
ATOM     89  OD2 ASP A   6       5.393  -0.892   3.414  1.00  0.00           O  
ATOM     90  H   ASP A   6       0.824   1.292   1.461  1.00  0.00           H  
ATOM     91  HA  ASP A   6       2.486  -0.488   0.974  1.00  0.00           H  
ATOM     92  HB2 ASP A   6       4.549   0.992   1.154  1.00  0.00           H  
ATOM     93  HB3 ASP A   6       4.232   1.189   2.874  1.00  0.00           H  
ATOM     94  N   PHE A   7       1.592   0.470   3.892  1.00  0.00           N  
ATOM     95  CA  PHE A   7       1.002   0.114   5.202  1.00  0.00           C  
ATOM     96  C   PHE A   7      -0.461   0.557   5.304  1.00  0.00           C  
ATOM     97  O   PHE A   7      -1.228  -0.252   5.795  1.00  0.00           O  
ATOM     98  CB  PHE A   7       1.848   0.763   6.319  1.00  0.00           C  
ATOM     99  CG  PHE A   7       1.814   2.299   6.282  1.00  0.00           C  
ATOM    100  CD1 PHE A   7       2.333   3.003   5.216  1.00  0.00           C  
ATOM    101  CD2 PHE A   7       1.265   2.990   7.340  1.00  0.00           C  
ATOM    102  CE1 PHE A   7       2.307   4.382   5.209  1.00  0.00           C  
ATOM    103  CE2 PHE A   7       1.235   4.370   7.337  1.00  0.00           C  
ATOM    104  CZ  PHE A   7       1.758   5.068   6.271  1.00  0.00           C  
ATOM    105  OXT PHE A   7      -0.733   1.670   4.892  1.00  0.00           O  
ATOM    106  H   PHE A   7       1.620   1.406   3.625  1.00  0.00           H  
ATOM    107  HA  PHE A   7       1.066  -0.940   5.311  1.00  0.00           H  
ATOM    108  HB2 PHE A   7       1.478   0.425   7.276  1.00  0.00           H  
ATOM    109  HB3 PHE A   7       2.874   0.441   6.219  1.00  0.00           H  
ATOM    110  HD1 PHE A   7       2.750   2.462   4.380  1.00  0.00           H  
ATOM    111  HD2 PHE A   7       0.852   2.436   8.170  1.00  0.00           H  
ATOM    112  HE1 PHE A   7       2.719   4.924   4.369  1.00  0.00           H  
ATOM    113  HE2 PHE A   7       0.802   4.901   8.172  1.00  0.00           H  
ATOM    114  HZ  PHE A   7       1.736   6.147   6.266  1.00  0.00           H  
TER     115      PHE A   7                                                      
ENDMDL                                                                          
MODEL       24                                                                  
HETATM    1  C   ACE A   0      -5.523  -4.592  -1.327  1.00  0.00           C  
HETATM    2  O   ACE A   0      -6.661  -4.544  -0.901  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -5.228  -5.206  -2.681  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -4.159  -5.298  -2.793  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -5.638  -4.571  -3.451  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -5.674  -6.188  -2.717  1.00  0.00           H  
ATOM      7  N   PHE A   1      -4.474  -4.140  -0.699  1.00  0.00           N  
ATOM      8  CA  PHE A   1      -4.590  -3.516   0.633  1.00  0.00           C  
ATOM      9  C   PHE A   1      -3.960  -2.127   0.646  1.00  0.00           C  
ATOM     10  O   PHE A   1      -4.647  -1.145   0.458  1.00  0.00           O  
ATOM     11  CB  PHE A   1      -3.933  -4.492   1.682  1.00  0.00           C  
ATOM     12  CG  PHE A   1      -2.510  -4.952   1.301  1.00  0.00           C  
ATOM     13  CD1 PHE A   1      -2.272  -5.644   0.133  1.00  0.00           C  
ATOM     14  CD2 PHE A   1      -1.447  -4.676   2.134  1.00  0.00           C  
ATOM     15  CE1 PHE A   1      -1.002  -6.054  -0.202  1.00  0.00           C  
ATOM     16  CE2 PHE A   1      -0.170  -5.083   1.807  1.00  0.00           C  
ATOM     17  CZ  PHE A   1       0.054  -5.775   0.637  1.00  0.00           C  
ATOM     18  H   PHE A   1      -3.592  -4.207  -1.109  1.00  0.00           H  
ATOM     19  HA  PHE A   1      -5.615  -3.423   0.867  1.00  0.00           H  
ATOM     20  HB2 PHE A   1      -3.894  -3.999   2.643  1.00  0.00           H  
ATOM     21  HB3 PHE A   1      -4.554  -5.368   1.785  1.00  0.00           H  
ATOM     22  HD1 PHE A   1      -3.092  -5.860  -0.535  1.00  0.00           H  
ATOM     23  HD2 PHE A   1      -1.618  -4.130   3.050  1.00  0.00           H  
ATOM     24  HE1 PHE A   1      -0.841  -6.596  -1.123  1.00  0.00           H  
ATOM     25  HE2 PHE A   1       0.653  -4.858   2.470  1.00  0.00           H  
ATOM     26  HZ  PHE A   1       1.054  -6.094   0.379  1.00  0.00           H  
ATOM     27  N   THR A   2      -2.680  -2.095   0.865  1.00  0.00           N  
ATOM     28  CA  THR A   2      -1.909  -0.827   0.911  1.00  0.00           C  
ATOM     29  C   THR A   2      -0.854  -0.729  -0.186  1.00  0.00           C  
ATOM     30  O   THR A   2       0.299  -0.453   0.081  1.00  0.00           O  
ATOM     31  CB  THR A   2      -1.292  -0.760   2.309  1.00  0.00           C  
ATOM     32  OG1 THR A   2      -0.541  -1.962   2.436  1.00  0.00           O  
ATOM     33  CG2 THR A   2      -2.412  -0.927   3.317  1.00  0.00           C  
ATOM     34  H   THR A   2      -2.211  -2.926   1.024  1.00  0.00           H  
ATOM     35  HA  THR A   2      -2.587   0.007   0.800  1.00  0.00           H  
ATOM     36  HB  THR A   2      -0.669   0.107   2.469  1.00  0.00           H  
ATOM     37  HG1 THR A   2       0.363  -1.728   2.668  1.00  0.00           H  
ATOM     38 HG21 THR A   2      -2.906  -1.874   3.126  1.00  0.00           H  
ATOM     39 HG22 THR A   2      -2.031  -0.900   4.326  1.00  0.00           H  
ATOM     40 HG23 THR A   2      -3.112  -0.116   3.174  1.00  0.00           H  
ATOM     41  N   LEU A   3      -1.264  -0.949  -1.410  1.00  0.00           N  
ATOM     42  CA  LEU A   3      -0.278  -0.858  -2.543  1.00  0.00           C  
ATOM     43  C   LEU A   3      -0.392   0.596  -3.049  1.00  0.00           C  
ATOM     44  O   LEU A   3      -0.312   0.899  -4.224  1.00  0.00           O  
ATOM     45  CB  LEU A   3      -0.656  -1.838  -3.688  1.00  0.00           C  
ATOM     46  CG  LEU A   3      -0.687  -3.341  -3.270  1.00  0.00           C  
ATOM     47  CD1 LEU A   3       0.590  -3.735  -2.489  1.00  0.00           C  
ATOM     48  CD2 LEU A   3      -1.939  -3.669  -2.437  1.00  0.00           C  
ATOM     49  H   LEU A   3      -2.206  -1.174  -1.570  1.00  0.00           H  
ATOM     50  HA  LEU A   3       0.728  -1.029  -2.188  1.00  0.00           H  
ATOM     51  HB2 LEU A   3      -1.623  -1.556  -4.081  1.00  0.00           H  
ATOM     52  HB3 LEU A   3       0.063  -1.717  -4.487  1.00  0.00           H  
ATOM     53  HG  LEU A   3      -0.721  -3.936  -4.173  1.00  0.00           H  
ATOM     54 HD11 LEU A   3       1.467  -3.554  -3.094  1.00  0.00           H  
ATOM     55 HD12 LEU A   3       0.675  -3.164  -1.574  1.00  0.00           H  
ATOM     56 HD13 LEU A   3       0.562  -4.783  -2.232  1.00  0.00           H  
ATOM     57 HD21 LEU A   3      -2.827  -3.405  -2.992  1.00  0.00           H  
ATOM     58 HD22 LEU A   3      -1.970  -4.728  -2.230  1.00  0.00           H  
ATOM     59 HD23 LEU A   3      -1.941  -3.142  -1.498  1.00  0.00           H  
ATOM     60  N   ASP A   4      -0.576   1.429  -2.062  1.00  0.00           N  
ATOM     61  CA  ASP A   4      -0.732   2.898  -2.167  1.00  0.00           C  
ATOM     62  C   ASP A   4       0.185   3.552  -1.135  1.00  0.00           C  
ATOM     63  O   ASP A   4       0.869   4.517  -1.415  1.00  0.00           O  
ATOM     64  CB  ASP A   4      -2.227   3.221  -1.919  1.00  0.00           C  
ATOM     65  CG  ASP A   4      -2.765   2.350  -0.765  1.00  0.00           C  
ATOM     66  OD1 ASP A   4      -2.506   2.693   0.375  1.00  0.00           O  
ATOM     67  OD2 ASP A   4      -3.403   1.366  -1.100  1.00  0.00           O  
ATOM     68  H   ASP A   4      -0.617   1.060  -1.162  1.00  0.00           H  
ATOM     69  HA  ASP A   4      -0.422   3.210  -3.142  1.00  0.00           H  
ATOM     70  HB2 ASP A   4      -2.344   4.262  -1.654  1.00  0.00           H  
ATOM     71  HB3 ASP A   4      -2.800   3.027  -2.814  1.00  0.00           H  
ATOM     72  N   ALA A   5       0.154   2.977   0.037  1.00  0.00           N  
ATOM     73  CA  ALA A   5       0.978   3.462   1.184  1.00  0.00           C  
ATOM     74  C   ALA A   5       2.145   2.535   1.463  1.00  0.00           C  
ATOM     75  O   ALA A   5       3.285   2.955   1.456  1.00  0.00           O  
ATOM     76  CB  ALA A   5       0.125   3.533   2.450  1.00  0.00           C  
ATOM     77  H   ALA A   5      -0.440   2.206   0.154  1.00  0.00           H  
ATOM     78  HA  ALA A   5       1.365   4.439   0.959  1.00  0.00           H  
ATOM     79  HB1 ALA A   5      -0.294   2.558   2.654  1.00  0.00           H  
ATOM     80  HB2 ALA A   5       0.743   3.803   3.296  1.00  0.00           H  
ATOM     81  HB3 ALA A   5      -0.681   4.241   2.341  1.00  0.00           H  
ATOM     82  N   ASP A   6       1.749   1.313   1.694  1.00  0.00           N  
ATOM     83  CA  ASP A   6       2.615   0.130   2.017  1.00  0.00           C  
ATOM     84  C   ASP A   6       2.097  -0.378   3.360  1.00  0.00           C  
ATOM     85  O   ASP A   6       2.114  -1.559   3.650  1.00  0.00           O  
ATOM     86  CB  ASP A   6       4.113   0.494   2.199  1.00  0.00           C  
ATOM     87  CG  ASP A   6       4.910  -0.759   2.597  1.00  0.00           C  
ATOM     88  OD1 ASP A   6       4.956  -1.659   1.775  1.00  0.00           O  
ATOM     89  OD2 ASP A   6       5.426  -0.744   3.704  1.00  0.00           O  
ATOM     90  H   ASP A   6       0.784   1.169   1.648  1.00  0.00           H  
ATOM     91  HA  ASP A   6       2.473  -0.630   1.275  1.00  0.00           H  
ATOM     92  HB2 ASP A   6       4.516   0.873   1.272  1.00  0.00           H  
ATOM     93  HB3 ASP A   6       4.222   1.248   2.967  1.00  0.00           H  
ATOM     94  N   PHE A   7       1.646   0.579   4.123  1.00  0.00           N  
ATOM     95  CA  PHE A   7       1.094   0.339   5.481  1.00  0.00           C  
ATOM     96  C   PHE A   7      -0.355   0.830   5.630  1.00  0.00           C  
ATOM     97  O   PHE A   7      -0.824   1.460   4.699  1.00  0.00           O  
ATOM     98  CB  PHE A   7       2.008   1.044   6.492  1.00  0.00           C  
ATOM     99  CG  PHE A   7       1.920   2.570   6.343  1.00  0.00           C  
ATOM    100  CD1 PHE A   7       2.386   3.208   5.212  1.00  0.00           C  
ATOM    101  CD2 PHE A   7       1.371   3.320   7.359  1.00  0.00           C  
ATOM    102  CE1 PHE A   7       2.308   4.581   5.100  1.00  0.00           C  
ATOM    103  CE2 PHE A   7       1.290   4.693   7.254  1.00  0.00           C  
ATOM    104  CZ  PHE A   7       1.758   5.326   6.122  1.00  0.00           C  
ATOM    105  OXT PHE A   7      -0.916   0.548   6.676  1.00  0.00           O  
ATOM    106  H   PHE A   7       1.667   1.488   3.776  1.00  0.00           H  
ATOM    107  HA  PHE A   7       1.123  -0.704   5.667  1.00  0.00           H  
ATOM    108  HB2 PHE A   7       1.716   0.766   7.494  1.00  0.00           H  
ATOM    109  HB3 PHE A   7       3.032   0.737   6.334  1.00  0.00           H  
ATOM    110  HD1 PHE A   7       2.802   2.621   4.406  1.00  0.00           H  
ATOM    111  HD2 PHE A   7       1.001   2.813   8.238  1.00  0.00           H  
ATOM    112  HE1 PHE A   7       2.678   5.071   4.211  1.00  0.00           H  
ATOM    113  HE2 PHE A   7       0.856   5.269   8.057  1.00  0.00           H  
ATOM    114  HZ  PHE A   7       1.697   6.401   6.037  1.00  0.00           H  
TER     115      PHE A   7                                                      
ENDMDL                                                                          
MODEL       25                                                                  
HETATM    1  C   ACE A   0      -3.890  -5.918   0.367  1.00  0.00           C  
HETATM    2  O   ACE A   0      -4.725  -6.414   1.098  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -3.195  -6.705  -0.721  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -2.916  -7.666  -0.322  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -2.299  -6.164  -1.009  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -3.873  -6.832  -1.548  1.00  0.00           H  
ATOM      7  N   PHE A   1      -3.495  -4.682   0.406  1.00  0.00           N  
ATOM      8  CA  PHE A   1      -4.012  -3.712   1.380  1.00  0.00           C  
ATOM      9  C   PHE A   1      -3.940  -2.308   0.794  1.00  0.00           C  
ATOM     10  O   PHE A   1      -4.874  -1.847   0.169  1.00  0.00           O  
ATOM     11  CB  PHE A   1      -3.183  -3.851   2.719  1.00  0.00           C  
ATOM     12  CG  PHE A   1      -1.638  -3.780   2.593  1.00  0.00           C  
ATOM     13  CD1 PHE A   1      -0.942  -4.066   1.430  1.00  0.00           C  
ATOM     14  CD2 PHE A   1      -0.912  -3.411   3.705  1.00  0.00           C  
ATOM     15  CE1 PHE A   1       0.417  -3.991   1.375  1.00  0.00           C  
ATOM     16  CE2 PHE A   1       0.463  -3.330   3.655  1.00  0.00           C  
ATOM     17  CZ  PHE A   1       1.130  -3.622   2.485  1.00  0.00           C  
ATOM     18  H   PHE A   1      -2.839  -4.375  -0.246  1.00  0.00           H  
ATOM     19  HA  PHE A   1      -5.024  -3.945   1.570  1.00  0.00           H  
ATOM     20  HB2 PHE A   1      -3.501  -3.071   3.395  1.00  0.00           H  
ATOM     21  HB3 PHE A   1      -3.431  -4.800   3.171  1.00  0.00           H  
ATOM     22  HD1 PHE A   1      -1.436  -4.352   0.528  1.00  0.00           H  
ATOM     23  HD2 PHE A   1      -1.424  -3.182   4.628  1.00  0.00           H  
ATOM     24  HE1 PHE A   1       0.911  -4.231   0.445  1.00  0.00           H  
ATOM     25  HE2 PHE A   1       1.014  -3.033   4.534  1.00  0.00           H  
ATOM     26  HZ  PHE A   1       2.204  -3.561   2.429  1.00  0.00           H  
ATOM     27  N   THR A   2      -2.823  -1.681   1.012  1.00  0.00           N  
ATOM     28  CA  THR A   2      -2.561  -0.311   0.523  1.00  0.00           C  
ATOM     29  C   THR A   2      -1.367  -0.322  -0.426  1.00  0.00           C  
ATOM     30  O   THR A   2      -0.240  -0.117  -0.023  1.00  0.00           O  
ATOM     31  CB  THR A   2      -2.296   0.570   1.747  1.00  0.00           C  
ATOM     32  OG1 THR A   2      -1.108   0.065   2.342  1.00  0.00           O  
ATOM     33  CG2 THR A   2      -3.361   0.307   2.799  1.00  0.00           C  
ATOM     34  H   THR A   2      -2.126  -2.117   1.529  1.00  0.00           H  
ATOM     35  HA  THR A   2      -3.430   0.051  -0.008  1.00  0.00           H  
ATOM     36  HB  THR A   2      -2.172   1.605   1.478  1.00  0.00           H  
ATOM     37  HG1 THR A   2      -1.281  -0.262   3.229  1.00  0.00           H  
ATOM     38 HG21 THR A   2      -3.332  -0.744   3.069  1.00  0.00           H  
ATOM     39 HG22 THR A   2      -3.168   0.917   3.669  1.00  0.00           H  
ATOM     40 HG23 THR A   2      -4.332   0.544   2.393  1.00  0.00           H  
ATOM     41  N   LEU A   3      -1.611  -0.556  -1.682  1.00  0.00           N  
ATOM     42  CA  LEU A   3      -0.464  -0.572  -2.637  1.00  0.00           C  
ATOM     43  C   LEU A   3      -0.361   0.853  -3.199  1.00  0.00           C  
ATOM     44  O   LEU A   3      -0.226   1.105  -4.381  1.00  0.00           O  
ATOM     45  CB  LEU A   3      -0.765  -1.632  -3.724  1.00  0.00           C  
ATOM     46  CG  LEU A   3      -0.979  -3.070  -3.102  1.00  0.00           C  
ATOM     47  CD1 LEU A   3       0.090  -3.396  -2.011  1.00  0.00           C  
ATOM     48  CD2 LEU A   3      -2.402  -3.250  -2.508  1.00  0.00           C  
ATOM     49  H   LEU A   3      -2.526  -0.717  -1.988  1.00  0.00           H  
ATOM     50  HA  LEU A   3       0.459  -0.805  -2.123  1.00  0.00           H  
ATOM     51  HB2 LEU A   3      -1.643  -1.335  -4.280  1.00  0.00           H  
ATOM     52  HB3 LEU A   3       0.067  -1.664  -4.413  1.00  0.00           H  
ATOM     53  HG  LEU A   3      -0.862  -3.790  -3.899  1.00  0.00           H  
ATOM     54 HD11 LEU A   3       1.086  -3.343  -2.426  1.00  0.00           H  
ATOM     55 HD12 LEU A   3       0.036  -2.708  -1.175  1.00  0.00           H  
ATOM     56 HD13 LEU A   3      -0.061  -4.393  -1.624  1.00  0.00           H  
ATOM     57 HD21 LEU A   3      -3.148  -3.069  -3.269  1.00  0.00           H  
ATOM     58 HD22 LEU A   3      -2.517  -4.263  -2.158  1.00  0.00           H  
ATOM     59 HD23 LEU A   3      -2.587  -2.587  -1.676  1.00  0.00           H  
ATOM     60  N   ASP A   4      -0.441   1.721  -2.225  1.00  0.00           N  
ATOM     61  CA  ASP A   4      -0.381   3.197  -2.349  1.00  0.00           C  
ATOM     62  C   ASP A   4       0.598   3.682  -1.278  1.00  0.00           C  
ATOM     63  O   ASP A   4       1.451   4.508  -1.537  1.00  0.00           O  
ATOM     64  CB  ASP A   4      -1.808   3.769  -2.139  1.00  0.00           C  
ATOM     65  CG  ASP A   4      -2.441   3.221  -0.850  1.00  0.00           C  
ATOM     66  OD1 ASP A   4      -2.171   3.780   0.199  1.00  0.00           O  
ATOM     67  OD2 ASP A   4      -3.165   2.252  -0.991  1.00  0.00           O  
ATOM     68  H   ASP A   4      -0.551   1.373  -1.321  1.00  0.00           H  
ATOM     69  HA  ASP A   4       0.014   3.448  -3.310  1.00  0.00           H  
ATOM     70  HB2 ASP A   4      -1.761   4.847  -2.071  1.00  0.00           H  
ATOM     71  HB3 ASP A   4      -2.434   3.510  -2.981  1.00  0.00           H  
ATOM     72  N   ALA A   5       0.429   3.134  -0.101  1.00  0.00           N  
ATOM     73  CA  ALA A   5       1.298   3.486   1.064  1.00  0.00           C  
ATOM     74  C   ALA A   5       2.177   2.275   1.370  1.00  0.00           C  
ATOM     75  O   ALA A   5       3.387   2.379   1.394  1.00  0.00           O  
ATOM     76  CB  ALA A   5       0.433   3.806   2.298  1.00  0.00           C  
ATOM     77  H   ALA A   5      -0.296   2.484   0.002  1.00  0.00           H  
ATOM     78  HA  ALA A   5       1.929   4.318   0.815  1.00  0.00           H  
ATOM     79  HB1 ALA A   5      -0.283   4.580   2.073  1.00  0.00           H  
ATOM     80  HB2 ALA A   5      -0.083   2.927   2.665  1.00  0.00           H  
ATOM     81  HB3 ALA A   5       1.074   4.167   3.083  1.00  0.00           H  
ATOM     82  N   ASP A   6       1.477   1.194   1.593  1.00  0.00           N  
ATOM     83  CA  ASP A   6       2.005  -0.178   1.921  1.00  0.00           C  
ATOM     84  C   ASP A   6       1.979  -0.308   3.453  1.00  0.00           C  
ATOM     85  O   ASP A   6       2.797  -0.976   4.058  1.00  0.00           O  
ATOM     86  CB  ASP A   6       3.469  -0.356   1.380  1.00  0.00           C  
ATOM     87  CG  ASP A   6       3.802  -1.850   1.252  1.00  0.00           C  
ATOM     88  OD1 ASP A   6       3.193  -2.457   0.382  1.00  0.00           O  
ATOM     89  OD2 ASP A   6       4.636  -2.307   2.016  1.00  0.00           O  
ATOM     90  H   ASP A   6       0.506   1.302   1.535  1.00  0.00           H  
ATOM     91  HA  ASP A   6       1.347  -0.925   1.504  1.00  0.00           H  
ATOM     92  HB2 ASP A   6       3.565   0.097   0.405  1.00  0.00           H  
ATOM     93  HB3 ASP A   6       4.176   0.108   2.053  1.00  0.00           H  
ATOM     94  N   PHE A   7       1.009   0.361   4.031  1.00  0.00           N  
ATOM     95  CA  PHE A   7       0.804   0.374   5.512  1.00  0.00           C  
ATOM     96  C   PHE A   7      -0.408  -0.464   5.959  1.00  0.00           C  
ATOM     97  O   PHE A   7      -1.254  -0.729   5.123  1.00  0.00           O  
ATOM     98  CB  PHE A   7       0.589   1.824   5.978  1.00  0.00           C  
ATOM     99  CG  PHE A   7       1.651   2.780   5.404  1.00  0.00           C  
ATOM    100  CD1 PHE A   7       2.872   2.340   4.930  1.00  0.00           C  
ATOM    101  CD2 PHE A   7       1.374   4.127   5.349  1.00  0.00           C  
ATOM    102  CE1 PHE A   7       3.791   3.219   4.412  1.00  0.00           C  
ATOM    103  CE2 PHE A   7       2.292   5.010   4.830  1.00  0.00           C  
ATOM    104  CZ  PHE A   7       3.506   4.563   4.361  1.00  0.00           C  
ATOM    105  OXT PHE A   7      -0.427  -0.790   7.134  1.00  0.00           O  
ATOM    106  H   PHE A   7       0.406   0.880   3.474  1.00  0.00           H  
ATOM    107  HA  PHE A   7       1.696   0.000   5.969  1.00  0.00           H  
ATOM    108  HB2 PHE A   7      -0.389   2.157   5.664  1.00  0.00           H  
ATOM    109  HB3 PHE A   7       0.636   1.861   7.056  1.00  0.00           H  
ATOM    110  HD1 PHE A   7       3.112   1.290   4.960  1.00  0.00           H  
ATOM    111  HD2 PHE A   7       0.425   4.494   5.703  1.00  0.00           H  
ATOM    112  HE1 PHE A   7       4.731   2.843   4.043  1.00  0.00           H  
ATOM    113  HE2 PHE A   7       2.039   6.051   4.777  1.00  0.00           H  
ATOM    114  HZ  PHE A   7       4.226   5.257   3.954  1.00  0.00           H  
TER     115      PHE A   7                                                      
ENDMDL                                                                          
MODEL       26                                                                  
HETATM    1  C   ACE A   0      -5.062  -5.213  -0.916  1.00  0.00           C  
HETATM    2  O   ACE A   0      -6.206  -5.330  -0.521  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -4.595  -5.934  -2.165  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -4.827  -6.981  -2.060  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -3.527  -5.807  -2.265  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -5.113  -5.525  -3.017  1.00  0.00           H  
ATOM      7  N   PHE A   1      -4.147  -4.485  -0.339  1.00  0.00           N  
ATOM      8  CA  PHE A   1      -4.432  -3.721   0.885  1.00  0.00           C  
ATOM      9  C   PHE A   1      -4.042  -2.268   0.647  1.00  0.00           C  
ATOM     10  O   PHE A   1      -4.832  -1.500   0.136  1.00  0.00           O  
ATOM     11  CB  PHE A   1      -3.642  -4.394   2.073  1.00  0.00           C  
ATOM     12  CG  PHE A   1      -2.143  -4.624   1.776  1.00  0.00           C  
ATOM     13  CD1 PHE A   1      -1.735  -5.405   0.717  1.00  0.00           C  
ATOM     14  CD2 PHE A   1      -1.181  -4.044   2.579  1.00  0.00           C  
ATOM     15  CE1 PHE A   1      -0.399  -5.611   0.461  1.00  0.00           C  
ATOM     16  CE2 PHE A   1       0.159  -4.244   2.329  1.00  0.00           C  
ATOM     17  CZ  PHE A   1       0.554  -5.028   1.268  1.00  0.00           C  
ATOM     18  H   PHE A   1      -3.249  -4.424  -0.712  1.00  0.00           H  
ATOM     19  HA  PHE A   1      -5.472  -3.781   1.078  1.00  0.00           H  
ATOM     20  HB2 PHE A   1      -3.731  -3.769   2.950  1.00  0.00           H  
ATOM     21  HB3 PHE A   1      -4.092  -5.350   2.300  1.00  0.00           H  
ATOM     22  HD1 PHE A   1      -2.476  -5.854   0.076  1.00  0.00           H  
ATOM     23  HD2 PHE A   1      -1.485  -3.422   3.406  1.00  0.00           H  
ATOM     24  HE1 PHE A   1      -0.104  -6.227  -0.374  1.00  0.00           H  
ATOM     25  HE2 PHE A   1       0.900  -3.783   2.966  1.00  0.00           H  
ATOM     26  HZ  PHE A   1       1.605  -5.183   1.073  1.00  0.00           H  
ATOM     27  N   THR A   2      -2.842  -1.942   1.020  1.00  0.00           N  
ATOM     28  CA  THR A   2      -2.299  -0.578   0.864  1.00  0.00           C  
ATOM     29  C   THR A   2      -1.113  -0.504  -0.088  1.00  0.00           C  
ATOM     30  O   THR A   2      -0.019  -0.133   0.291  1.00  0.00           O  
ATOM     31  CB  THR A   2      -1.925  -0.104   2.256  1.00  0.00           C  
ATOM     32  OG1 THR A   2      -1.021  -1.068   2.778  1.00  0.00           O  
ATOM     33  CG2 THR A   2      -3.140  -0.244   3.143  1.00  0.00           C  
ATOM     34  H   THR A   2      -2.277  -2.606   1.438  1.00  0.00           H  
ATOM     35  HA  THR A   2      -3.074   0.069   0.483  1.00  0.00           H  
ATOM     36  HB  THR A   2      -1.475   0.874   2.239  1.00  0.00           H  
ATOM     37  HG1 THR A   2      -0.349  -0.589   3.274  1.00  0.00           H  
ATOM     38 HG21 THR A   2      -3.439  -1.287   3.130  1.00  0.00           H  
ATOM     39 HG22 THR A   2      -2.913   0.072   4.148  1.00  0.00           H  
ATOM     40 HG23 THR A   2      -3.927   0.372   2.736  1.00  0.00           H  
ATOM     41  N   LEU A   3      -1.350  -0.861  -1.322  1.00  0.00           N  
ATOM     42  CA  LEU A   3      -0.239  -0.808  -2.331  1.00  0.00           C  
ATOM     43  C   LEU A   3      -0.283   0.613  -2.936  1.00  0.00           C  
ATOM     44  O   LEU A   3      -0.147   0.842  -4.122  1.00  0.00           O  
ATOM     45  CB  LEU A   3      -0.477  -1.872  -3.434  1.00  0.00           C  
ATOM     46  CG  LEU A   3      -0.435  -3.342  -2.907  1.00  0.00           C  
ATOM     47  CD1 LEU A   3       0.869  -3.602  -2.113  1.00  0.00           C  
ATOM     48  CD2 LEU A   3      -1.646  -3.666  -2.011  1.00  0.00           C  
ATOM     49  H   LEU A   3      -2.249  -1.171  -1.562  1.00  0.00           H  
ATOM     50  HA  LEU A   3       0.717  -0.947  -1.846  1.00  0.00           H  
ATOM     51  HB2 LEU A   3      -1.435  -1.684  -3.900  1.00  0.00           H  
ATOM     52  HB3 LEU A   3       0.283  -1.752  -4.194  1.00  0.00           H  
ATOM     53  HG  LEU A   3      -0.453  -4.008  -3.758  1.00  0.00           H  
ATOM     54 HD11 LEU A   3       1.732  -3.411  -2.736  1.00  0.00           H  
ATOM     55 HD12 LEU A   3       0.923  -2.968  -1.238  1.00  0.00           H  
ATOM     56 HD13 LEU A   3       0.907  -4.631  -1.786  1.00  0.00           H  
ATOM     57 HD21 LEU A   3      -2.566  -3.480  -2.544  1.00  0.00           H  
ATOM     58 HD22 LEU A   3      -1.612  -4.710  -1.738  1.00  0.00           H  
ATOM     59 HD23 LEU A   3      -1.641  -3.083  -1.101  1.00  0.00           H  
ATOM     60  N   ASP A   4      -0.480   1.506  -2.005  1.00  0.00           N  
ATOM     61  CA  ASP A   4      -0.583   2.975  -2.177  1.00  0.00           C  
ATOM     62  C   ASP A   4       0.344   3.615  -1.145  1.00  0.00           C  
ATOM     63  O   ASP A   4       1.075   4.540  -1.439  1.00  0.00           O  
ATOM     64  CB  ASP A   4      -2.069   3.380  -1.968  1.00  0.00           C  
ATOM     65  CG  ASP A   4      -2.723   2.515  -0.871  1.00  0.00           C  
ATOM     66  OD1 ASP A   4      -2.394   2.707   0.287  1.00  0.00           O  
ATOM     67  OD2 ASP A   4      -3.526   1.688  -1.265  1.00  0.00           O  
ATOM     68  H   ASP A   4      -0.569   1.184  -1.094  1.00  0.00           H  
ATOM     69  HA  ASP A   4      -0.235   3.233  -3.155  1.00  0.00           H  
ATOM     70  HB2 ASP A   4      -2.129   4.417  -1.670  1.00  0.00           H  
ATOM     71  HB3 ASP A   4      -2.613   3.259  -2.894  1.00  0.00           H  
ATOM     72  N   ALA A   5       0.270   3.080   0.044  1.00  0.00           N  
ATOM     73  CA  ALA A   5       1.099   3.562   1.190  1.00  0.00           C  
ATOM     74  C   ALA A   5       2.236   2.587   1.434  1.00  0.00           C  
ATOM     75  O   ALA A   5       3.388   2.967   1.461  1.00  0.00           O  
ATOM     76  CB  ALA A   5       0.264   3.632   2.466  1.00  0.00           C  
ATOM     77  H   ALA A   5      -0.362   2.341   0.180  1.00  0.00           H  
ATOM     78  HA  ALA A   5       1.512   4.527   0.958  1.00  0.00           H  
ATOM     79  HB1 ALA A   5      -0.138   2.652   2.679  1.00  0.00           H  
ATOM     80  HB2 ALA A   5       0.891   3.909   3.301  1.00  0.00           H  
ATOM     81  HB3 ALA A   5      -0.551   4.331   2.367  1.00  0.00           H  
ATOM     82  N   ASP A   6       1.794   1.370   1.599  1.00  0.00           N  
ATOM     83  CA  ASP A   6       2.606   0.138   1.869  1.00  0.00           C  
ATOM     84  C   ASP A   6       2.038  -0.442   3.161  1.00  0.00           C  
ATOM     85  O   ASP A   6       2.015  -1.638   3.375  1.00  0.00           O  
ATOM     86  CB  ASP A   6       4.111   0.435   2.109  1.00  0.00           C  
ATOM     87  CG  ASP A   6       4.855  -0.870   2.438  1.00  0.00           C  
ATOM     88  OD1 ASP A   6       4.901  -1.708   1.552  1.00  0.00           O  
ATOM     89  OD2 ASP A   6       5.334  -0.953   3.557  1.00  0.00           O  
ATOM     90  H   ASP A   6       0.824   1.263   1.538  1.00  0.00           H  
ATOM     91  HA  ASP A   6       2.455  -0.567   1.075  1.00  0.00           H  
ATOM     92  HB2 ASP A   6       4.549   0.860   1.219  1.00  0.00           H  
ATOM     93  HB3 ASP A   6       4.229   1.132   2.927  1.00  0.00           H  
ATOM     94  N   PHE A   7       1.589   0.474   3.974  1.00  0.00           N  
ATOM     95  CA  PHE A   7       0.995   0.154   5.297  1.00  0.00           C  
ATOM     96  C   PHE A   7      -0.432   0.696   5.459  1.00  0.00           C  
ATOM     97  O   PHE A   7      -0.814   1.490   4.620  1.00  0.00           O  
ATOM     98  CB  PHE A   7       1.913   0.734   6.380  1.00  0.00           C  
ATOM     99  CG  PHE A   7       1.890   2.270   6.356  1.00  0.00           C  
ATOM    100  CD1 PHE A   7       2.388   2.983   5.283  1.00  0.00           C  
ATOM    101  CD2 PHE A   7       1.369   2.955   7.432  1.00  0.00           C  
ATOM    102  CE1 PHE A   7       2.367   4.362   5.289  1.00  0.00           C  
ATOM    103  CE2 PHE A   7       1.345   4.333   7.443  1.00  0.00           C  
ATOM    104  CZ  PHE A   7       1.845   5.040   6.370  1.00  0.00           C  
ATOM    105  OXT PHE A   7      -1.060   0.288   6.420  1.00  0.00           O  
ATOM    106  H   PHE A   7       1.643   1.404   3.691  1.00  0.00           H  
ATOM    107  HA  PHE A   7       0.974  -0.902   5.397  1.00  0.00           H  
ATOM    108  HB2 PHE A   7       1.585   0.387   7.349  1.00  0.00           H  
ATOM    109  HB3 PHE A   7       2.926   0.398   6.217  1.00  0.00           H  
ATOM    110  HD1 PHE A   7       2.784   2.450   4.430  1.00  0.00           H  
ATOM    111  HD2 PHE A   7       0.974   2.393   8.265  1.00  0.00           H  
ATOM    112  HE1 PHE A   7       2.761   4.909   4.444  1.00  0.00           H  
ATOM    113  HE2 PHE A   7       0.933   4.859   8.292  1.00  0.00           H  
ATOM    114  HZ  PHE A   7       1.829   6.119   6.376  1.00  0.00           H  
TER     115      PHE A   7                                                      
ENDMDL                                                                          
CONECT    1    2    3    7                                                      
CONECT    2    1                                                                
CONECT    3    1    4    5    6                                                 
CONECT    4    3                                                                
CONECT    5    3                                                                
CONECT    6    3                                                                
CONECT    7    1                                                                
MASTER      137    0    1    0    0    0    0    6   62    1    7    1          
END