HEADER    NEUROPEPTIDE                            03-OCT-02   1MXQ              
TITLE     SOLUTION STRUCTURE OF THE TACHYKININ PEPTIDE ELEDOISIN                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ELEDOISIN;                                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: ELEDONE MOSCHATA;                               
SOURCE   4 ORGANISM_TAXID: 6641                                                 
KEYWDS    HELIX, 3 10 HELIX, LIPID INDUCED CONFORMATION, DPC MICELLES,          
KEYWDS   2 NEUROPEPTIDE                                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    R.C.GRACE,I.R.CHANDRASHEKAR,S.M.COWSIK                                
REVDAT   4   25-DEC-19 1MXQ    1       SEQADV SEQRES HET    HETNAM              
REVDAT   4 2                   1       FORMUL                                   
REVDAT   3   09-OCT-19 1MXQ    1       SOURCE REMARK LINK                       
REVDAT   2   24-FEB-09 1MXQ    1       VERSN                                    
REVDAT   1   18-FEB-03 1MXQ    0                                                
JRNL        AUTH   R.C.GRACE,I.R.CHANDRASHEKAR,S.M.COWSIK                       
JRNL        TITL   SOLUTION STRUCTURE OF THE TACHYKININ PEPTIDE ELEDOISIN       
JRNL        REF    BIOPHYS.J.                    V.  84   655 2003              
JRNL        REFN                   ISSN 0006-3495                               
JRNL        PMID   12524318                                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 1.5, DYANA 1.5                                 
REMARK   3   AUTHORS     : GNTERT, P., AND K. WTHRICH (DYANA), GNTERT, P.,      
REMARK   3                 AND K. WTHRICH (DYANA)                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1MXQ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 07-OCT-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000017287.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 313                                
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : NO SALTS USED                      
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2MG OF ELEDOISIN IN 0.4ML OF       
REMARK 210                                   WATER (90% H2O, 10% D2O, PH 5.0)   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 2.8                        
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY AND SIMULATED    
REMARK 210                                   ANNEALING(DYANA)                   
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
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            
DBREF  1MXQ A    1    11  UNP    P01293   TKN_ELEMOX       1     11             
SEQRES   1 A   11  PCA PRO SER LYS ASP ALA PHE ILE GLY LEU MET                  
MODRES 1MXQ PCA A    1  GLN  PYROGLUTAMIC ACID                                  
HET    PCA  A   1      14                                                       
HETNAM     PCA PYROGLUTAMIC ACID                                                
FORMUL   1  PCA    C5 H7 N O3                                                   
HELIX    1   1 ASP A    5  MET A   11  1                                   7    
LINK         C   PCA A   1                 N   PRO A   2     1555   1555  1.36  
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  N   PCA A   1       0.000   0.000   0.000  1.00  0.00           N  
HETATM    2  CA  PCA A   1       1.451   0.000   0.000  1.00  0.00           C  
HETATM    3  CB  PCA A   1       1.847   0.439   1.422  1.00  0.00           C  
HETATM    4  CG  PCA A   1       0.594   0.142   2.257  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -0.515   0.073   1.224  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -1.708   0.172   1.501  1.00  0.00           O  
HETATM    7  C   PCA A   1       2.010  -1.383  -0.350  1.00  0.00           C  
HETATM    8  O   PCA A   1       1.242  -2.331  -0.508  1.00  0.00           O  
HETATM    9  H   PCA A   1      -0.548   0.000  -0.849  1.00  0.00           H  
HETATM   10  HA  PCA A   1       1.817   0.727  -0.727  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       2.727  -0.082   1.804  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       2.022   1.518   1.423  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       0.689  -0.828   2.747  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       0.412   0.925   2.993  1.00  0.00           H  
ATOM     15  N   PRO A   2       3.362  -1.457  -0.480  1.00  0.00           N  
ATOM     16  CA  PRO A   2       4.013  -2.709  -0.827  1.00  0.00           C  
ATOM     17  C   PRO A   2       4.041  -3.663   0.369  1.00  0.00           C  
ATOM     18  O   PRO A   2       4.039  -4.881   0.197  1.00  0.00           O  
ATOM     19  CB  PRO A   2       5.401  -2.312  -1.302  1.00  0.00           C  
ATOM     20  CG  PRO A   2       5.639  -0.909  -0.769  1.00  0.00           C  
ATOM     21  CD  PRO A   2       4.303  -0.355  -0.300  1.00  0.00           C  
ATOM     22  HA  PRO A   2       3.497  -3.182  -1.542  1.00  0.00           H  
ATOM     23  HB2 PRO A   2       6.155  -3.005  -0.929  1.00  0.00           H  
ATOM     24  HB3 PRO A   2       5.462  -2.331  -2.391  1.00  0.00           H  
ATOM     25  HG2 PRO A   2       6.353  -0.930   0.054  1.00  0.00           H  
ATOM     26  HG3 PRO A   2       6.065  -0.272  -1.544  1.00  0.00           H  
ATOM     27  HD2 PRO A   2       4.349  -0.040   0.742  1.00  0.00           H  
ATOM     28  HD3 PRO A   2       4.009   0.516  -0.885  1.00  0.00           H  
ATOM     29  N   SER A   3       4.066  -3.073   1.555  1.00  0.00           N  
ATOM     30  CA  SER A   3       4.094  -3.854   2.780  1.00  0.00           C  
ATOM     31  C   SER A   3       2.760  -4.579   2.968  1.00  0.00           C  
ATOM     32  O   SER A   3       2.690  -5.584   3.674  1.00  0.00           O  
ATOM     33  CB  SER A   3       4.393  -2.970   3.991  1.00  0.00           C  
ATOM     34  OG  SER A   3       5.756  -2.554   4.025  1.00  0.00           O  
ATOM     35  H   SER A   3       4.067  -2.081   1.687  1.00  0.00           H  
ATOM     36  HA  SER A   3       4.903  -4.572   2.645  1.00  0.00           H  
ATOM     37  HB2 SER A   3       3.747  -2.092   3.968  1.00  0.00           H  
ATOM     38  HB3 SER A   3       4.158  -3.515   4.905  1.00  0.00           H  
ATOM     39  HG  SER A   3       6.347  -3.291   3.697  1.00  0.00           H  
ATOM     40  N   LYS A   4       1.734  -4.041   2.325  1.00  0.00           N  
ATOM     41  CA  LYS A   4       0.406  -4.624   2.414  1.00  0.00           C  
ATOM     42  C   LYS A   4       0.354  -5.895   1.565  1.00  0.00           C  
ATOM     43  O   LYS A   4      -0.470  -6.775   1.807  1.00  0.00           O  
ATOM     44  CB  LYS A   4      -0.659  -3.591   2.039  1.00  0.00           C  
ATOM     45  CG  LYS A   4      -1.809  -3.598   3.048  1.00  0.00           C  
ATOM     46  CD  LYS A   4      -1.637  -2.485   4.084  1.00  0.00           C  
ATOM     47  CE  LYS A   4      -2.933  -1.691   4.255  1.00  0.00           C  
ATOM     48  NZ  LYS A   4      -3.018  -1.125   5.620  1.00  0.00           N  
ATOM     49  H   LYS A   4       1.799  -3.223   1.753  1.00  0.00           H  
ATOM     50  HA  LYS A   4       0.238  -4.897   3.455  1.00  0.00           H  
ATOM     51  HB2 LYS A   4      -0.210  -2.598   2.001  1.00  0.00           H  
ATOM     52  HB3 LYS A   4      -1.043  -3.805   1.042  1.00  0.00           H  
ATOM     53  HG2 LYS A   4      -2.757  -3.470   2.525  1.00  0.00           H  
ATOM     54  HG3 LYS A   4      -1.850  -4.564   3.551  1.00  0.00           H  
ATOM     55  HD2 LYS A   4      -1.341  -2.916   5.040  1.00  0.00           H  
ATOM     56  HD3 LYS A   4      -0.835  -1.815   3.773  1.00  0.00           H  
ATOM     57  HE2 LYS A   4      -2.975  -0.888   3.519  1.00  0.00           H  
ATOM     58  HE3 LYS A   4      -3.791  -2.338   4.070  1.00  0.00           H  
ATOM     59  HZ1 LYS A   4      -3.171  -0.123   5.608  1.00  0.00           H  
ATOM     60  HZ2 LYS A   4      -3.779  -1.532   6.154  1.00  0.00           H  
ATOM     61  N   ASP A   5       1.246  -5.952   0.586  1.00  0.00           N  
ATOM     62  CA  ASP A   5       1.313  -7.101  -0.300  1.00  0.00           C  
ATOM     63  C   ASP A   5       1.874  -8.300   0.468  1.00  0.00           C  
ATOM     64  O   ASP A   5       1.581  -9.447   0.135  1.00  0.00           O  
ATOM     65  CB  ASP A   5       2.236  -6.827  -1.489  1.00  0.00           C  
ATOM     66  CG  ASP A   5       1.637  -7.149  -2.860  1.00  0.00           C  
ATOM     67  OD1 ASP A   5       1.275  -8.301  -3.144  1.00  0.00           O  
ATOM     68  OD2 ASP A   5       1.547  -6.145  -3.665  1.00  0.00           O  
ATOM     69  H   ASP A   5       1.914  -5.232   0.396  1.00  0.00           H  
ATOM     70  HA  ASP A   5       0.289  -7.264  -0.636  1.00  0.00           H  
ATOM     71  HB2 ASP A   5       2.523  -5.776  -1.472  1.00  0.00           H  
ATOM     72  HB3 ASP A   5       3.149  -7.409  -1.362  1.00  0.00           H  
ATOM     73  HD2 ASP A   5       2.436  -5.963  -4.085  1.00  0.00           H  
ATOM     74  N   ALA A   6       2.671  -7.993   1.481  1.00  0.00           N  
ATOM     75  CA  ALA A   6       3.275  -9.031   2.298  1.00  0.00           C  
ATOM     76  C   ALA A   6       2.173  -9.844   2.980  1.00  0.00           C  
ATOM     77  O   ALA A   6       2.346 -11.033   3.242  1.00  0.00           O  
ATOM     78  CB  ALA A   6       4.237  -8.394   3.303  1.00  0.00           C  
ATOM     79  H   ALA A   6       2.904  -7.057   1.745  1.00  0.00           H  
ATOM     80  HA  ALA A   6       3.842  -9.686   1.637  1.00  0.00           H  
ATOM     81  HB1 ALA A   6       5.137  -8.062   2.785  1.00  0.00           H  
ATOM     82  HB2 ALA A   6       3.754  -7.539   3.776  1.00  0.00           H  
ATOM     83  HB3 ALA A   6       4.505  -9.127   4.064  1.00  0.00           H  
ATOM     84  N   PHE A   7       1.065  -9.170   3.248  1.00  0.00           N  
ATOM     85  CA  PHE A   7      -0.066  -9.815   3.895  1.00  0.00           C  
ATOM     86  C   PHE A   7      -0.809 -10.728   2.917  1.00  0.00           C  
ATOM     87  O   PHE A   7      -1.536 -11.628   3.334  1.00  0.00           O  
ATOM     88  CB  PHE A   7      -1.011  -8.704   4.355  1.00  0.00           C  
ATOM     89  CG  PHE A   7      -1.404  -8.793   5.831  1.00  0.00           C  
ATOM     90  CD1 PHE A   7      -0.483  -8.534   6.797  1.00  0.00           C  
ATOM     91  CD2 PHE A   7      -2.675  -9.133   6.177  1.00  0.00           C  
ATOM     92  CE1 PHE A   7      -0.847  -8.617   8.167  1.00  0.00           C  
ATOM     93  CE2 PHE A   7      -3.040  -9.216   7.547  1.00  0.00           C  
ATOM     94  CZ  PHE A   7      -2.118  -8.957   8.513  1.00  0.00           C  
ATOM     95  H   PHE A   7       0.932  -8.203   3.032  1.00  0.00           H  
ATOM     96  HA  PHE A   7       0.329 -10.411   4.717  1.00  0.00           H  
ATOM     97  HB2 PHE A   7      -0.537  -7.739   4.174  1.00  0.00           H  
ATOM     98  HB3 PHE A   7      -1.915  -8.734   3.747  1.00  0.00           H  
ATOM     99  HD1 PHE A   7       0.536  -8.262   6.520  1.00  0.00           H  
ATOM    100  HD2 PHE A   7      -3.413  -9.341   5.403  1.00  0.00           H  
ATOM    101  HE1 PHE A   7      -0.109  -8.409   8.942  1.00  0.00           H  
ATOM    102  HE2 PHE A   7      -4.058  -9.488   7.824  1.00  0.00           H  
ATOM    103  HZ  PHE A   7      -2.398  -9.021   9.565  1.00  0.00           H  
ATOM    104  N   ILE A   8      -0.600 -10.464   1.636  1.00  0.00           N  
ATOM    105  CA  ILE A   8      -1.241 -11.250   0.596  1.00  0.00           C  
ATOM    106  C   ILE A   8      -0.538 -12.605   0.480  1.00  0.00           C  
ATOM    107  O   ILE A   8      -1.133 -13.580   0.023  1.00  0.00           O  
ATOM    108  CB  ILE A   8      -1.286 -10.467  -0.718  1.00  0.00           C  
ATOM    109  CG1 ILE A   8      -2.227  -9.265  -0.607  1.00  0.00           C  
ATOM    110  CG2 ILE A   8      -1.657 -11.380  -1.888  1.00  0.00           C  
ATOM    111  CD1 ILE A   8      -1.788  -8.138  -1.544  1.00  0.00           C  
ATOM    112  H   ILE A   8      -0.007  -9.730   1.305  1.00  0.00           H  
ATOM    113  HA  ILE A   8      -2.272 -11.422   0.904  1.00  0.00           H  
ATOM    114  HB  ILE A   8      -0.288 -10.077  -0.917  1.00  0.00           H  
ATOM    115 HG12 ILE A   8      -3.244  -9.571  -0.852  1.00  0.00           H  
ATOM    116 HG13 ILE A   8      -2.241  -8.904   0.421  1.00  0.00           H  
ATOM    117 HG21 ILE A   8      -2.113 -12.293  -1.506  1.00  0.00           H  
ATOM    118 HG22 ILE A   8      -2.364 -10.866  -2.540  1.00  0.00           H  
ATOM    119 HG23 ILE A   8      -0.759 -11.631  -2.452  1.00  0.00           H  
ATOM    120 HD11 ILE A   8      -2.495  -8.054  -2.369  1.00  0.00           H  
ATOM    121 HD12 ILE A   8      -1.760  -7.198  -0.993  1.00  0.00           H  
ATOM    122 HD13 ILE A   8      -0.795  -8.358  -1.937  1.00  0.00           H  
ATOM    123  N   GLY A   9       0.718 -12.622   0.902  1.00  0.00           N  
ATOM    124  CA  GLY A   9       1.508 -13.840   0.852  1.00  0.00           C  
ATOM    125  C   GLY A   9       1.036 -14.843   1.906  1.00  0.00           C  
ATOM    126  O   GLY A   9       1.018 -16.048   1.657  1.00  0.00           O  
ATOM    127  H   GLY A   9       1.194 -11.824   1.272  1.00  0.00           H  
ATOM    128  HA2 GLY A   9       1.432 -14.286  -0.140  1.00  0.00           H  
ATOM    129  HA3 GLY A   9       2.559 -13.603   1.015  1.00  0.00           H  
ATOM    130  N   LEU A  10       0.664 -14.310   3.060  1.00  0.00           N  
ATOM    131  CA  LEU A  10       0.193 -15.144   4.153  1.00  0.00           C  
ATOM    132  C   LEU A  10      -1.205 -15.669   3.822  1.00  0.00           C  
ATOM    133  O   LEU A  10      -1.562 -16.781   4.208  1.00  0.00           O  
ATOM    134  CB  LEU A  10       0.267 -14.382   5.478  1.00  0.00           C  
ATOM    135  CG  LEU A  10       1.453 -13.430   5.640  1.00  0.00           C  
ATOM    136  CD1 LEU A  10       1.762 -13.185   7.118  1.00  0.00           C  
ATOM    137  CD2 LEU A  10       2.676 -13.943   4.876  1.00  0.00           C  
ATOM    138  H   LEU A  10       0.682 -13.329   3.254  1.00  0.00           H  
ATOM    139  HA  LEU A  10       0.872 -15.993   4.232  1.00  0.00           H  
ATOM    140  HB2 LEU A  10      -0.653 -13.809   5.596  1.00  0.00           H  
ATOM    141  HB3 LEU A  10       0.296 -15.109   6.290  1.00  0.00           H  
ATOM    142  HG  LEU A  10       1.181 -12.469   5.204  1.00  0.00           H  
ATOM    143 HD11 LEU A  10       2.401 -12.307   7.215  1.00  0.00           H  
ATOM    144 HD12 LEU A  10       0.832 -13.019   7.661  1.00  0.00           H  
ATOM    145 HD13 LEU A  10       2.274 -14.054   7.531  1.00  0.00           H  
ATOM    146 HD21 LEU A  10       3.574 -13.764   5.466  1.00  0.00           H  
ATOM    147 HD22 LEU A  10       2.568 -15.012   4.693  1.00  0.00           H  
ATOM    148 HD23 LEU A  10       2.756 -13.418   3.924  1.00  0.00           H  
ATOM    149  N   MET A  11      -1.959 -14.844   3.110  1.00  0.00           N  
ATOM    150  CA  MET A  11      -3.310 -15.211   2.723  1.00  0.00           C  
ATOM    151  C   MET A  11      -3.312 -15.981   1.400  1.00  0.00           C  
ATOM    152  O   MET A  11      -2.252 -16.295   0.860  1.00  0.00           O  
ATOM    153  CB  MET A  11      -4.162 -13.948   2.580  1.00  0.00           C  
ATOM    154  CG  MET A  11      -5.522 -14.125   3.257  1.00  0.00           C  
ATOM    155  SD  MET A  11      -6.518 -15.284   2.334  1.00  0.00           S  
ATOM    156  CE  MET A  11      -6.882 -16.470   3.617  1.00  0.00           C  
ATOM    157  H   MET A  11      -1.661 -13.941   2.800  1.00  0.00           H  
ATOM    158  HA  MET A  11      -3.681 -15.851   3.524  1.00  0.00           H  
ATOM    159  HB2 MET A  11      -3.638 -13.101   3.022  1.00  0.00           H  
ATOM    160  HB3 MET A  11      -4.304 -13.719   1.524  1.00  0.00           H  
ATOM    161  HG2 MET A  11      -5.386 -14.481   4.278  1.00  0.00           H  
ATOM    162  HG3 MET A  11      -6.033 -13.164   3.321  1.00  0.00           H  
ATOM    163  HE1 MET A  11      -6.852 -15.975   4.588  1.00  0.00           H  
ATOM    164  HE2 MET A  11      -7.875 -16.889   3.454  1.00  0.00           H  
ATOM    165  HE3 MET A  11      -6.142 -17.270   3.594  1.00  0.00           H  
TER     166      MET A  11                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  N   PCA A   1       0.000   0.000   0.000  1.00  0.00           N  
HETATM    2  CA  PCA A   1       1.451   0.000   0.000  1.00  0.00           C  
HETATM    3  CB  PCA A   1       1.847   0.439   1.422  1.00  0.00           C  
HETATM    4  CG  PCA A   1       0.594   0.142   2.257  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -0.515   0.073   1.224  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -1.708   0.172   1.501  1.00  0.00           O  
HETATM    7  C   PCA A   1       2.010  -1.383  -0.350  1.00  0.00           C  
HETATM    8  O   PCA A   1       1.242  -2.331  -0.508  1.00  0.00           O  
HETATM    9  H   PCA A   1      -0.548   0.000  -0.849  1.00  0.00           H  
HETATM   10  HA  PCA A   1       1.817   0.727  -0.727  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       2.727  -0.082   1.804  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       2.022   1.518   1.423  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       0.689  -0.828   2.747  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       0.412   0.925   2.993  1.00  0.00           H  
ATOM     15  N   PRO A   2       3.362  -1.457  -0.480  1.00  0.00           N  
ATOM     16  CA  PRO A   2       4.013  -2.709  -0.827  1.00  0.00           C  
ATOM     17  C   PRO A   2       4.041  -3.663   0.369  1.00  0.00           C  
ATOM     18  O   PRO A   2       4.039  -4.880   0.197  1.00  0.00           O  
ATOM     19  CB  PRO A   2       5.401  -2.312  -1.303  1.00  0.00           C  
ATOM     20  CG  PRO A   2       5.639  -0.909  -0.769  1.00  0.00           C  
ATOM     21  CD  PRO A   2       4.303  -0.355  -0.300  1.00  0.00           C  
ATOM     22  HA  PRO A   2       3.497  -3.182  -1.542  1.00  0.00           H  
ATOM     23  HB2 PRO A   2       6.155  -3.005  -0.929  1.00  0.00           H  
ATOM     24  HB3 PRO A   2       5.461  -2.331  -2.391  1.00  0.00           H  
ATOM     25  HG2 PRO A   2       6.353  -0.929   0.054  1.00  0.00           H  
ATOM     26  HG3 PRO A   2       6.065  -0.272  -1.545  1.00  0.00           H  
ATOM     27  HD2 PRO A   2       4.349  -0.040   0.742  1.00  0.00           H  
ATOM     28  HD3 PRO A   2       4.009   0.516  -0.885  1.00  0.00           H  
ATOM     29  N   SER A   3       4.067  -3.072   1.555  1.00  0.00           N  
ATOM     30  CA  SER A   3       4.095  -3.854   2.780  1.00  0.00           C  
ATOM     31  C   SER A   3       2.726  -4.491   3.026  1.00  0.00           C  
ATOM     32  O   SER A   3       2.610  -5.447   3.791  1.00  0.00           O  
ATOM     33  CB  SER A   3       4.501  -2.991   3.975  1.00  0.00           C  
ATOM     34  OG  SER A   3       5.912  -2.800   4.041  1.00  0.00           O  
ATOM     35  H   SER A   3       4.068  -2.081   1.687  1.00  0.00           H  
ATOM     36  HA  SER A   3       4.850  -4.623   2.614  1.00  0.00           H  
ATOM     37  HB2 SER A   3       4.007  -2.021   3.907  1.00  0.00           H  
ATOM     38  HB3 SER A   3       4.156  -3.460   4.896  1.00  0.00           H  
ATOM     39  HG  SER A   3       6.118  -1.848   4.269  1.00  0.00           H  
ATOM     40  N   LYS A   4       1.722  -3.935   2.363  1.00  0.00           N  
ATOM     41  CA  LYS A   4       0.365  -4.436   2.500  1.00  0.00           C  
ATOM     42  C   LYS A   4       0.275  -5.829   1.873  1.00  0.00           C  
ATOM     43  O   LYS A   4      -0.597  -6.619   2.231  1.00  0.00           O  
ATOM     44  CB  LYS A   4      -0.637  -3.435   1.922  1.00  0.00           C  
ATOM     45  CG  LYS A   4      -2.075  -3.903   2.154  1.00  0.00           C  
ATOM     46  CD  LYS A   4      -2.770  -3.037   3.206  1.00  0.00           C  
ATOM     47  CE  LYS A   4      -4.279  -2.980   2.960  1.00  0.00           C  
ATOM     48  NZ  LYS A   4      -4.981  -2.462   4.156  1.00  0.00           N  
ATOM     49  H   LYS A   4       1.825  -3.157   1.743  1.00  0.00           H  
ATOM     50  HA  LYS A   4       0.156  -4.523   3.566  1.00  0.00           H  
ATOM     51  HB2 LYS A   4      -0.489  -2.459   2.384  1.00  0.00           H  
ATOM     52  HB3 LYS A   4      -0.458  -3.312   0.854  1.00  0.00           H  
ATOM     53  HG2 LYS A   4      -2.631  -3.860   1.217  1.00  0.00           H  
ATOM     54  HG3 LYS A   4      -2.075  -4.944   2.477  1.00  0.00           H  
ATOM     55  HD2 LYS A   4      -2.576  -3.440   4.200  1.00  0.00           H  
ATOM     56  HD3 LYS A   4      -2.356  -2.029   3.185  1.00  0.00           H  
ATOM     57  HE2 LYS A   4      -4.489  -2.341   2.102  1.00  0.00           H  
ATOM     58  HE3 LYS A   4      -4.652  -3.975   2.715  1.00  0.00           H  
ATOM     59  HZ1 LYS A   4      -5.984  -2.599   4.096  1.00  0.00           H  
ATOM     60  HZ2 LYS A   4      -4.672  -2.920   5.006  1.00  0.00           H  
ATOM     61  N   ASP A   5       1.188  -6.087   0.948  1.00  0.00           N  
ATOM     62  CA  ASP A   5       1.222  -7.370   0.268  1.00  0.00           C  
ATOM     63  C   ASP A   5       1.703  -8.446   1.243  1.00  0.00           C  
ATOM     64  O   ASP A   5       1.363  -9.619   1.095  1.00  0.00           O  
ATOM     65  CB  ASP A   5       2.189  -7.339  -0.917  1.00  0.00           C  
ATOM     66  CG  ASP A   5       1.524  -7.258  -2.293  1.00  0.00           C  
ATOM     67  OD1 ASP A   5       1.266  -6.162  -2.813  1.00  0.00           O  
ATOM     68  OD2 ASP A   5       1.265  -8.396  -2.842  1.00  0.00           O  
ATOM     69  H   ASP A   5       1.894  -5.438   0.663  1.00  0.00           H  
ATOM     70  HA  ASP A   5       0.201  -7.541  -0.072  1.00  0.00           H  
ATOM     71  HB2 ASP A   5       2.856  -6.485  -0.801  1.00  0.00           H  
ATOM     72  HB3 ASP A   5       2.810  -8.235  -0.884  1.00  0.00           H  
ATOM     73  HD2 ASP A   5       1.683  -8.440  -3.750  1.00  0.00           H  
ATOM     74  N   ALA A   6       2.487  -8.009   2.218  1.00  0.00           N  
ATOM     75  CA  ALA A   6       3.018  -8.921   3.217  1.00  0.00           C  
ATOM     76  C   ALA A   6       1.859  -9.559   3.986  1.00  0.00           C  
ATOM     77  O   ALA A   6       1.967 -10.694   4.448  1.00  0.00           O  
ATOM     78  CB  ALA A   6       3.982  -8.167   4.135  1.00  0.00           C  
ATOM     79  H   ALA A   6       2.758  -7.053   2.331  1.00  0.00           H  
ATOM     80  HA  ALA A   6       3.570  -9.702   2.694  1.00  0.00           H  
ATOM     81  HB1 ALA A   6       4.128  -7.155   3.757  1.00  0.00           H  
ATOM     82  HB2 ALA A   6       3.565  -8.121   5.141  1.00  0.00           H  
ATOM     83  HB3 ALA A   6       4.939  -8.686   4.162  1.00  0.00           H  
ATOM     84  N   PHE A   7       0.778  -8.802   4.099  1.00  0.00           N  
ATOM     85  CA  PHE A   7      -0.399  -9.280   4.804  1.00  0.00           C  
ATOM     86  C   PHE A   7      -1.159 -10.311   3.967  1.00  0.00           C  
ATOM     87  O   PHE A   7      -1.940 -11.096   4.502  1.00  0.00           O  
ATOM     88  CB  PHE A   7      -1.302  -8.067   5.040  1.00  0.00           C  
ATOM     89  CG  PHE A   7      -1.739  -7.891   6.496  1.00  0.00           C  
ATOM     90  CD1 PHE A   7      -2.350  -8.914   7.151  1.00  0.00           C  
ATOM     91  CD2 PHE A   7      -1.516  -6.711   7.135  1.00  0.00           C  
ATOM     92  CE1 PHE A   7      -2.756  -8.751   8.502  1.00  0.00           C  
ATOM     93  CE2 PHE A   7      -1.921  -6.548   8.486  1.00  0.00           C  
ATOM     94  CZ  PHE A   7      -2.533  -7.571   9.141  1.00  0.00           C  
ATOM     95  H   PHE A   7       0.699  -7.880   3.720  1.00  0.00           H  
ATOM     96  HA  PHE A   7      -0.056  -9.746   5.728  1.00  0.00           H  
ATOM     97  HB2 PHE A   7      -0.777  -7.168   4.718  1.00  0.00           H  
ATOM     98  HB3 PHE A   7      -2.189  -8.160   4.414  1.00  0.00           H  
ATOM     99  HD1 PHE A   7      -2.529  -9.860   6.639  1.00  0.00           H  
ATOM    100  HD2 PHE A   7      -1.026  -5.891   6.610  1.00  0.00           H  
ATOM    101  HE1 PHE A   7      -3.246  -9.571   9.027  1.00  0.00           H  
ATOM    102  HE2 PHE A   7      -1.743  -5.602   8.998  1.00  0.00           H  
ATOM    103  HZ  PHE A   7      -2.844  -7.446  10.178  1.00  0.00           H  
ATOM    104  N   ILE A   8      -0.903 -10.275   2.667  1.00  0.00           N  
ATOM    105  CA  ILE A   8      -1.553 -11.196   1.751  1.00  0.00           C  
ATOM    106  C   ILE A   8      -0.914 -12.579   1.886  1.00  0.00           C  
ATOM    107  O   ILE A   8      -1.543 -13.590   1.577  1.00  0.00           O  
ATOM    108  CB  ILE A   8      -1.525 -10.642   0.325  1.00  0.00           C  
ATOM    109  CG1 ILE A   8      -2.506  -9.478   0.168  1.00  0.00           C  
ATOM    110  CG2 ILE A   8      -1.783 -11.750  -0.699  1.00  0.00           C  
ATOM    111  CD1 ILE A   8      -1.992  -8.462  -0.854  1.00  0.00           C  
ATOM    112  H   ILE A   8      -0.267  -9.633   2.240  1.00  0.00           H  
ATOM    113  HA  ILE A   8      -2.600 -11.268   2.047  1.00  0.00           H  
ATOM    114  HB  ILE A   8      -0.527 -10.251   0.130  1.00  0.00           H  
ATOM    115 HG12 ILE A   8      -3.478  -9.857  -0.147  1.00  0.00           H  
ATOM    116 HG13 ILE A   8      -2.651  -8.989   1.132  1.00  0.00           H  
ATOM    117 HG21 ILE A   8      -1.664 -11.350  -1.705  1.00  0.00           H  
ATOM    118 HG22 ILE A   8      -1.070 -12.561  -0.544  1.00  0.00           H  
ATOM    119 HG23 ILE A   8      -2.797 -12.130  -0.576  1.00  0.00           H  
ATOM    120 HD11 ILE A   8      -2.687  -8.407  -1.691  1.00  0.00           H  
ATOM    121 HD12 ILE A   8      -1.912  -7.482  -0.383  1.00  0.00           H  
ATOM    122 HD13 ILE A   8      -1.012  -8.774  -1.215  1.00  0.00           H  
ATOM    123  N   GLY A   9       0.327 -12.580   2.349  1.00  0.00           N  
ATOM    124  CA  GLY A   9       1.059 -13.822   2.529  1.00  0.00           C  
ATOM    125  C   GLY A   9       0.478 -14.637   3.686  1.00  0.00           C  
ATOM    126  O   GLY A   9       0.303 -15.849   3.570  1.00  0.00           O  
ATOM    127  H   GLY A   9       0.832 -11.753   2.597  1.00  0.00           H  
ATOM    128  HA2 GLY A   9       1.019 -14.408   1.611  1.00  0.00           H  
ATOM    129  HA3 GLY A   9       2.109 -13.605   2.723  1.00  0.00           H  
ATOM    130  N   LEU A  10       0.194 -13.939   4.776  1.00  0.00           N  
ATOM    131  CA  LEU A  10      -0.364 -14.583   5.953  1.00  0.00           C  
ATOM    132  C   LEU A  10      -1.838 -14.904   5.703  1.00  0.00           C  
ATOM    133  O   LEU A  10      -2.310 -15.985   6.053  1.00  0.00           O  
ATOM    134  CB  LEU A  10      -0.124 -13.725   7.197  1.00  0.00           C  
ATOM    135  CG  LEU A  10      -1.180 -13.832   8.299  1.00  0.00           C  
ATOM    136  CD1 LEU A  10      -0.580 -13.499   9.667  1.00  0.00           C  
ATOM    137  CD2 LEU A  10      -2.396 -12.961   7.979  1.00  0.00           C  
ATOM    138  H   LEU A  10       0.339 -12.953   4.862  1.00  0.00           H  
ATOM    139  HA  LEU A  10       0.175 -15.519   6.099  1.00  0.00           H  
ATOM    140  HB2 LEU A  10       0.843 -13.996   7.620  1.00  0.00           H  
ATOM    141  HB3 LEU A  10      -0.055 -12.682   6.887  1.00  0.00           H  
ATOM    142  HG  LEU A  10      -1.525 -14.865   8.342  1.00  0.00           H  
ATOM    143 HD11 LEU A  10       0.486 -13.298   9.557  1.00  0.00           H  
ATOM    144 HD12 LEU A  10      -1.076 -12.618  10.076  1.00  0.00           H  
ATOM    145 HD13 LEU A  10      -0.723 -14.342  10.342  1.00  0.00           H  
ATOM    146 HD21 LEU A  10      -2.785 -12.527   8.900  1.00  0.00           H  
ATOM    147 HD22 LEU A  10      -2.103 -12.163   7.297  1.00  0.00           H  
ATOM    148 HD23 LEU A  10      -3.168 -13.573   7.512  1.00  0.00           H  
ATOM    149  N   MET A  11      -2.526 -13.946   5.099  1.00  0.00           N  
ATOM    150  CA  MET A  11      -3.937 -14.114   4.797  1.00  0.00           C  
ATOM    151  C   MET A  11      -4.135 -15.043   3.598  1.00  0.00           C  
ATOM    152  O   MET A  11      -5.150 -15.731   3.501  1.00  0.00           O  
ATOM    153  CB  MET A  11      -4.561 -12.750   4.496  1.00  0.00           C  
ATOM    154  CG  MET A  11      -4.887 -11.999   5.788  1.00  0.00           C  
ATOM    155  SD  MET A  11      -6.323 -12.719   6.567  1.00  0.00           S  
ATOM    156  CE  MET A  11      -7.557 -12.369   5.325  1.00  0.00           C  
ATOM    157  H   MET A  11      -2.135 -13.070   4.817  1.00  0.00           H  
ATOM    158  HA  MET A  11      -4.375 -14.563   5.689  1.00  0.00           H  
ATOM    159  HB2 MET A  11      -3.874 -12.158   3.891  1.00  0.00           H  
ATOM    160  HB3 MET A  11      -5.469 -12.883   3.909  1.00  0.00           H  
ATOM    161  HG2 MET A  11      -4.036 -12.040   6.468  1.00  0.00           H  
ATOM    162  HG3 MET A  11      -5.071 -10.946   5.570  1.00  0.00           H  
ATOM    163  HE1 MET A  11      -7.475 -11.328   5.014  1.00  0.00           H  
ATOM    164  HE2 MET A  11      -7.400 -13.019   4.463  1.00  0.00           H  
ATOM    165  HE3 MET A  11      -8.549 -12.548   5.738  1.00  0.00           H  
TER     166      MET A  11                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  N   PCA A   1       0.000   0.000   0.000  1.00  0.00           N  
HETATM    2  CA  PCA A   1       1.451   0.000   0.000  1.00  0.00           C  
HETATM    3  CB  PCA A   1       1.847   0.439   1.422  1.00  0.00           C  
HETATM    4  CG  PCA A   1       0.594   0.142   2.257  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -0.515   0.073   1.224  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -1.708   0.172   1.501  1.00  0.00           O  
HETATM    7  C   PCA A   1       2.010  -1.383  -0.350  1.00  0.00           C  
HETATM    8  O   PCA A   1       1.242  -2.331  -0.508  1.00  0.00           O  
HETATM    9  H   PCA A   1      -0.548   0.000  -0.849  1.00  0.00           H  
HETATM   10  HA  PCA A   1       1.817   0.727  -0.727  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       2.727  -0.082   1.804  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       2.022   1.518   1.423  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       0.689  -0.828   2.747  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       0.412   0.925   2.993  1.00  0.00           H  
ATOM     15  N   PRO A   2       3.362  -1.457  -0.480  1.00  0.00           N  
ATOM     16  CA  PRO A   2       4.013  -2.709  -0.827  1.00  0.00           C  
ATOM     17  C   PRO A   2       4.041  -3.663   0.369  1.00  0.00           C  
ATOM     18  O   PRO A   2       4.037  -4.880   0.197  1.00  0.00           O  
ATOM     19  CB  PRO A   2       5.401  -2.312  -1.303  1.00  0.00           C  
ATOM     20  CG  PRO A   2       5.639  -0.909  -0.769  1.00  0.00           C  
ATOM     21  CD  PRO A   2       4.303  -0.355  -0.301  1.00  0.00           C  
ATOM     22  HA  PRO A   2       3.497  -3.182  -1.542  1.00  0.00           H  
ATOM     23  HB2 PRO A   2       6.155  -3.005  -0.929  1.00  0.00           H  
ATOM     24  HB3 PRO A   2       5.461  -2.331  -2.391  1.00  0.00           H  
ATOM     25  HG2 PRO A   2       6.353  -0.929   0.054  1.00  0.00           H  
ATOM     26  HG3 PRO A   2       6.065  -0.272  -1.545  1.00  0.00           H  
ATOM     27  HD2 PRO A   2       4.349  -0.040   0.742  1.00  0.00           H  
ATOM     28  HD3 PRO A   2       4.008   0.516  -0.885  1.00  0.00           H  
ATOM     29  N   SER A   3       4.068  -3.072   1.555  1.00  0.00           N  
ATOM     30  CA  SER A   3       4.096  -3.854   2.779  1.00  0.00           C  
ATOM     31  C   SER A   3       2.757  -4.568   2.976  1.00  0.00           C  
ATOM     32  O   SER A   3       2.680  -5.564   3.693  1.00  0.00           O  
ATOM     33  CB  SER A   3       4.410  -2.972   3.989  1.00  0.00           C  
ATOM     34  OG  SER A   3       5.007  -3.713   5.050  1.00  0.00           O  
ATOM     35  H   SER A   3       4.070  -2.081   1.686  1.00  0.00           H  
ATOM     36  HA  SER A   3       4.899  -4.579   2.641  1.00  0.00           H  
ATOM     37  HB2 SER A   3       5.081  -2.167   3.687  1.00  0.00           H  
ATOM     38  HB3 SER A   3       3.492  -2.504   4.345  1.00  0.00           H  
ATOM     39  HG  SER A   3       5.573  -4.448   4.677  1.00  0.00           H  
ATOM     40  N   LYS A   4       1.735  -4.029   2.327  1.00  0.00           N  
ATOM     41  CA  LYS A   4       0.403  -4.602   2.421  1.00  0.00           C  
ATOM     42  C   LYS A   4       0.349  -5.894   1.604  1.00  0.00           C  
ATOM     43  O   LYS A   4      -0.480  -6.764   1.866  1.00  0.00           O  
ATOM     44  CB  LYS A   4      -0.653  -3.572   2.014  1.00  0.00           C  
ATOM     45  CG  LYS A   4      -2.063  -4.147   2.161  1.00  0.00           C  
ATOM     46  CD  LYS A   4      -2.452  -4.277   3.635  1.00  0.00           C  
ATOM     47  CE  LYS A   4      -3.334  -3.107   4.075  1.00  0.00           C  
ATOM     48  NZ  LYS A   4      -4.616  -3.118   3.337  1.00  0.00           N  
ATOM     49  H   LYS A   4       1.807  -3.219   1.746  1.00  0.00           H  
ATOM     50  HA  LYS A   4       0.227  -4.848   3.469  1.00  0.00           H  
ATOM     51  HB2 LYS A   4      -0.553  -2.680   2.632  1.00  0.00           H  
ATOM     52  HB3 LYS A   4      -0.487  -3.265   0.982  1.00  0.00           H  
ATOM     53  HG2 LYS A   4      -2.777  -3.501   1.648  1.00  0.00           H  
ATOM     54  HG3 LYS A   4      -2.114  -5.123   1.679  1.00  0.00           H  
ATOM     55  HD2 LYS A   4      -2.982  -5.216   3.793  1.00  0.00           H  
ATOM     56  HD3 LYS A   4      -1.553  -4.311   4.250  1.00  0.00           H  
ATOM     57  HE2 LYS A   4      -3.523  -3.170   5.146  1.00  0.00           H  
ATOM     58  HE3 LYS A   4      -2.814  -2.166   3.898  1.00  0.00           H  
ATOM     59  HZ1 LYS A   4      -4.621  -3.808   2.594  1.00  0.00           H  
ATOM     60  HZ2 LYS A   4      -5.401  -3.333   3.942  1.00  0.00           H  
ATOM     61  N   ASP A   5       1.244  -5.979   0.631  1.00  0.00           N  
ATOM     62  CA  ASP A   5       1.309  -7.151  -0.226  1.00  0.00           C  
ATOM     63  C   ASP A   5       1.860  -8.333   0.574  1.00  0.00           C  
ATOM     64  O   ASP A   5       1.563  -9.486   0.268  1.00  0.00           O  
ATOM     65  CB  ASP A   5       2.238  -6.911  -1.418  1.00  0.00           C  
ATOM     66  CG  ASP A   5       1.653  -7.288  -2.780  1.00  0.00           C  
ATOM     67  OD1 ASP A   5       1.615  -8.469  -3.154  1.00  0.00           O  
ATOM     68  OD2 ASP A   5       1.218  -6.295  -3.480  1.00  0.00           O  
ATOM     69  H   ASP A   5       1.915  -5.267   0.424  1.00  0.00           H  
ATOM     70  HA  ASP A   5       0.285  -7.316  -0.563  1.00  0.00           H  
ATOM     71  HB2 ASP A   5       2.515  -5.857  -1.437  1.00  0.00           H  
ATOM     72  HB3 ASP A   5       3.156  -7.479  -1.263  1.00  0.00           H  
ATOM     73  HD2 ASP A   5       0.697  -5.670  -2.899  1.00  0.00           H  
ATOM     74  N   ALA A   6       2.654  -8.004   1.582  1.00  0.00           N  
ATOM     75  CA  ALA A   6       3.250  -9.024   2.428  1.00  0.00           C  
ATOM     76  C   ALA A   6       2.141  -9.814   3.126  1.00  0.00           C  
ATOM     77  O   ALA A   6       2.306 -10.998   3.419  1.00  0.00           O  
ATOM     78  CB  ALA A   6       4.210  -8.367   3.422  1.00  0.00           C  
ATOM     79  H   ALA A   6       2.891  -7.063   1.824  1.00  0.00           H  
ATOM     80  HA  ALA A   6       3.817  -9.699   1.786  1.00  0.00           H  
ATOM     81  HB1 ALA A   6       4.538  -9.105   4.154  1.00  0.00           H  
ATOM     82  HB2 ALA A   6       5.076  -7.977   2.886  1.00  0.00           H  
ATOM     83  HB3 ALA A   6       3.701  -7.550   3.933  1.00  0.00           H  
ATOM     84  N   PHE A   7       1.034  -9.128   3.371  1.00  0.00           N  
ATOM     85  CA  PHE A   7      -0.102  -9.751   4.029  1.00  0.00           C  
ATOM     86  C   PHE A   7      -0.846 -10.685   3.071  1.00  0.00           C  
ATOM     87  O   PHE A   7      -1.579 -11.570   3.507  1.00  0.00           O  
ATOM     88  CB  PHE A   7      -1.044  -8.624   4.457  1.00  0.00           C  
ATOM     89  CG  PHE A   7      -1.443  -8.674   5.934  1.00  0.00           C  
ATOM     90  CD1 PHE A   7      -2.414  -9.532   6.347  1.00  0.00           C  
ATOM     91  CD2 PHE A   7      -0.826  -7.860   6.832  1.00  0.00           C  
ATOM     92  CE1 PHE A   7      -2.784  -9.578   7.717  1.00  0.00           C  
ATOM     93  CE2 PHE A   7      -1.197  -7.907   8.203  1.00  0.00           C  
ATOM     94  CZ  PHE A   7      -2.167  -8.765   8.616  1.00  0.00           C  
ATOM     95  H   PHE A   7       0.907  -8.166   3.130  1.00  0.00           H  
ATOM     96  HA  PHE A   7       0.286 -10.329   4.868  1.00  0.00           H  
ATOM     97  HB2 PHE A   7      -0.565  -7.667   4.253  1.00  0.00           H  
ATOM     98  HB3 PHE A   7      -1.946  -8.666   3.847  1.00  0.00           H  
ATOM     99  HD1 PHE A   7      -2.908 -10.184   5.627  1.00  0.00           H  
ATOM    100  HD2 PHE A   7      -0.048  -7.173   6.501  1.00  0.00           H  
ATOM    101  HE1 PHE A   7      -3.562 -10.266   8.049  1.00  0.00           H  
ATOM    102  HE2 PHE A   7      -0.703  -7.255   8.923  1.00  0.00           H  
ATOM    103  HZ  PHE A   7      -2.451  -8.800   9.668  1.00  0.00           H  
ATOM    104  N   ILE A   8      -0.630 -10.454   1.784  1.00  0.00           N  
ATOM    105  CA  ILE A   8      -1.270 -11.263   0.762  1.00  0.00           C  
ATOM    106  C   ILE A   8      -0.574 -12.623   0.683  1.00  0.00           C  
ATOM    107  O   ILE A   8      -1.172 -13.607   0.248  1.00  0.00           O  
ATOM    108  CB  ILE A   8      -1.305 -10.513  -0.571  1.00  0.00           C  
ATOM    109  CG1 ILE A   8      -2.229  -9.295  -0.491  1.00  0.00           C  
ATOM    110  CG2 ILE A   8      -1.691 -11.450  -1.718  1.00  0.00           C  
ATOM    111  CD1 ILE A   8      -1.784  -8.204  -1.467  1.00  0.00           C  
ATOM    112  H   ILE A   8      -0.031  -9.732   1.438  1.00  0.00           H  
ATOM    113  HA  ILE A   8      -2.304 -11.421   1.070  1.00  0.00           H  
ATOM    114  HB  ILE A   8      -0.302 -10.143  -0.781  1.00  0.00           H  
ATOM    115 HG12 ILE A   8      -3.252  -9.595  -0.717  1.00  0.00           H  
ATOM    116 HG13 ILE A   8      -2.229  -8.901   0.525  1.00  0.00           H  
ATOM    117 HG21 ILE A   8      -2.618 -11.965  -1.470  1.00  0.00           H  
ATOM    118 HG22 ILE A   8      -1.830 -10.869  -2.630  1.00  0.00           H  
ATOM    119 HG23 ILE A   8      -0.898 -12.182  -1.871  1.00  0.00           H  
ATOM    120 HD11 ILE A   8      -1.716  -7.252  -0.941  1.00  0.00           H  
ATOM    121 HD12 ILE A   8      -0.808  -8.462  -1.879  1.00  0.00           H  
ATOM    122 HD13 ILE A   8      -2.510  -8.122  -2.276  1.00  0.00           H  
ATOM    123  N   GLY A   9       0.680 -12.636   1.111  1.00  0.00           N  
ATOM    124  CA  GLY A   9       1.464 -13.859   1.095  1.00  0.00           C  
ATOM    125  C   GLY A   9       0.943 -14.858   2.131  1.00  0.00           C  
ATOM    126  O   GLY A   9       0.779 -16.040   1.831  1.00  0.00           O  
ATOM    127  H   GLY A   9       1.159 -11.832   1.463  1.00  0.00           H  
ATOM    128  HA2 GLY A   9       1.426 -14.307   0.102  1.00  0.00           H  
ATOM    129  HA3 GLY A   9       2.509 -13.628   1.301  1.00  0.00           H  
ATOM    130  N   LEU A  10       0.698 -14.346   3.328  1.00  0.00           N  
ATOM    131  CA  LEU A  10       0.200 -15.179   4.410  1.00  0.00           C  
ATOM    132  C   LEU A  10      -1.280 -15.485   4.171  1.00  0.00           C  
ATOM    133  O   LEU A  10      -1.723 -16.616   4.365  1.00  0.00           O  
ATOM    134  CB  LEU A  10       0.482 -14.524   5.763  1.00  0.00           C  
ATOM    135  CG  LEU A  10      -0.524 -14.824   6.876  1.00  0.00           C  
ATOM    136  CD1 LEU A  10       0.129 -14.701   8.254  1.00  0.00           C  
ATOM    137  CD2 LEU A  10      -1.764 -13.935   6.749  1.00  0.00           C  
ATOM    138  H   LEU A  10       0.835 -13.384   3.564  1.00  0.00           H  
ATOM    139  HA  LEU A  10       0.755 -16.116   4.383  1.00  0.00           H  
ATOM    140  HB2 LEU A  10       1.470 -14.840   6.099  1.00  0.00           H  
ATOM    141  HB3 LEU A  10       0.525 -13.444   5.620  1.00  0.00           H  
ATOM    142  HG  LEU A  10      -0.856 -15.856   6.768  1.00  0.00           H  
ATOM    143 HD11 LEU A  10       1.148 -15.085   8.208  1.00  0.00           H  
ATOM    144 HD12 LEU A  10       0.149 -13.654   8.555  1.00  0.00           H  
ATOM    145 HD13 LEU A  10      -0.444 -15.277   8.981  1.00  0.00           H  
ATOM    146 HD21 LEU A  10      -2.047 -13.563   7.733  1.00  0.00           H  
ATOM    147 HD22 LEU A  10      -1.542 -13.094   6.092  1.00  0.00           H  
ATOM    148 HD23 LEU A  10      -2.585 -14.516   6.330  1.00  0.00           H  
ATOM    149  N   MET A  11      -2.004 -14.457   3.754  1.00  0.00           N  
ATOM    150  CA  MET A  11      -3.425 -14.602   3.487  1.00  0.00           C  
ATOM    151  C   MET A  11      -3.668 -15.070   2.051  1.00  0.00           C  
ATOM    152  O   MET A  11      -4.709 -14.773   1.465  1.00  0.00           O  
ATOM    153  CB  MET A  11      -4.127 -13.261   3.713  1.00  0.00           C  
ATOM    154  CG  MET A  11      -5.647 -13.430   3.709  1.00  0.00           C  
ATOM    155  SD  MET A  11      -6.373 -12.455   5.016  1.00  0.00           S  
ATOM    156  CE  MET A  11      -6.550 -13.707   6.276  1.00  0.00           C  
ATOM    157  H   MET A  11      -1.637 -13.540   3.598  1.00  0.00           H  
ATOM    158  HA  MET A  11      -3.779 -15.358   4.188  1.00  0.00           H  
ATOM    159  HB2 MET A  11      -3.807 -12.835   4.664  1.00  0.00           H  
ATOM    160  HB3 MET A  11      -3.834 -12.557   2.934  1.00  0.00           H  
ATOM    161  HG2 MET A  11      -6.054 -13.122   2.746  1.00  0.00           H  
ATOM    162  HG3 MET A  11      -5.905 -14.481   3.843  1.00  0.00           H  
ATOM    163  HE1 MET A  11      -6.466 -14.694   5.821  1.00  0.00           H  
ATOM    164  HE2 MET A  11      -5.766 -13.584   7.023  1.00  0.00           H  
ATOM    165  HE3 MET A  11      -7.525 -13.608   6.753  1.00  0.00           H  
TER     166      MET A  11                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  N   PCA A   1       0.000   0.000   0.000  1.00  0.00           N  
HETATM    2  CA  PCA A   1       1.451   0.000   0.000  1.00  0.00           C  
HETATM    3  CB  PCA A   1       1.847   0.439   1.422  1.00  0.00           C  
HETATM    4  CG  PCA A   1       0.594   0.142   2.257  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -0.515   0.073   1.224  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -1.708   0.172   1.501  1.00  0.00           O  
HETATM    7  C   PCA A   1       2.010  -1.383  -0.350  1.00  0.00           C  
HETATM    8  O   PCA A   1       1.242  -2.331  -0.508  1.00  0.00           O  
HETATM    9  H   PCA A   1      -0.548   0.000  -0.849  1.00  0.00           H  
HETATM   10  HA  PCA A   1       1.817   0.727  -0.727  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       2.727  -0.082   1.804  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       2.022   1.518   1.423  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       0.689  -0.828   2.747  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       0.412   0.925   2.993  1.00  0.00           H  
ATOM     15  N   PRO A   2       3.362  -1.457  -0.480  1.00  0.00           N  
ATOM     16  CA  PRO A   2       4.013  -2.709  -0.827  1.00  0.00           C  
ATOM     17  C   PRO A   2       4.041  -3.663   0.369  1.00  0.00           C  
ATOM     18  O   PRO A   2       4.038  -4.880   0.197  1.00  0.00           O  
ATOM     19  CB  PRO A   2       5.401  -2.312  -1.303  1.00  0.00           C  
ATOM     20  CG  PRO A   2       5.639  -0.909  -0.769  1.00  0.00           C  
ATOM     21  CD  PRO A   2       4.303  -0.355  -0.301  1.00  0.00           C  
ATOM     22  HA  PRO A   2       3.497  -3.182  -1.542  1.00  0.00           H  
ATOM     23  HB2 PRO A   2       6.155  -3.005  -0.929  1.00  0.00           H  
ATOM     24  HB3 PRO A   2       5.461  -2.331  -2.391  1.00  0.00           H  
ATOM     25  HG2 PRO A   2       6.353  -0.929   0.054  1.00  0.00           H  
ATOM     26  HG3 PRO A   2       6.065  -0.272  -1.545  1.00  0.00           H  
ATOM     27  HD2 PRO A   2       4.349  -0.040   0.742  1.00  0.00           H  
ATOM     28  HD3 PRO A   2       4.008   0.516  -0.885  1.00  0.00           H  
ATOM     29  N   SER A   3       4.068  -3.072   1.555  1.00  0.00           N  
ATOM     30  CA  SER A   3       4.096  -3.854   2.779  1.00  0.00           C  
ATOM     31  C   SER A   3       2.719  -4.468   3.041  1.00  0.00           C  
ATOM     32  O   SER A   3       2.601  -5.445   3.778  1.00  0.00           O  
ATOM     33  CB  SER A   3       4.530  -2.997   3.970  1.00  0.00           C  
ATOM     34  OG  SER A   3       5.445  -3.686   4.818  1.00  0.00           O  
ATOM     35  H   SER A   3       4.070  -2.081   1.686  1.00  0.00           H  
ATOM     36  HA  SER A   3       4.836  -4.635   2.606  1.00  0.00           H  
ATOM     37  HB2 SER A   3       4.993  -2.079   3.607  1.00  0.00           H  
ATOM     38  HB3 SER A   3       3.652  -2.705   4.546  1.00  0.00           H  
ATOM     39  HG  SER A   3       4.970  -4.411   5.316  1.00  0.00           H  
ATOM     40  N   LYS A   4       1.712  -3.868   2.423  1.00  0.00           N  
ATOM     41  CA  LYS A   4       0.348  -4.343   2.579  1.00  0.00           C  
ATOM     42  C   LYS A   4       0.257  -5.789   2.089  1.00  0.00           C  
ATOM     43  O   LYS A   4      -0.629  -6.534   2.504  1.00  0.00           O  
ATOM     44  CB  LYS A   4      -0.632  -3.395   1.885  1.00  0.00           C  
ATOM     45  CG  LYS A   4      -2.072  -3.888   2.038  1.00  0.00           C  
ATOM     46  CD  LYS A   4      -2.729  -4.096   0.671  1.00  0.00           C  
ATOM     47  CE  LYS A   4      -4.247  -4.223   0.806  1.00  0.00           C  
ATOM     48  NZ  LYS A   4      -4.862  -4.519  -0.507  1.00  0.00           N  
ATOM     49  H   LYS A   4       1.817  -3.073   1.825  1.00  0.00           H  
ATOM     50  HA  LYS A   4       0.116  -4.323   3.644  1.00  0.00           H  
ATOM     51  HB2 LYS A   4      -0.539  -2.395   2.308  1.00  0.00           H  
ATOM     52  HB3 LYS A   4      -0.381  -3.318   0.827  1.00  0.00           H  
ATOM     53  HG2 LYS A   4      -2.083  -4.824   2.596  1.00  0.00           H  
ATOM     54  HG3 LYS A   4      -2.648  -3.166   2.616  1.00  0.00           H  
ATOM     55  HD2 LYS A   4      -2.487  -3.259   0.017  1.00  0.00           H  
ATOM     56  HD3 LYS A   4      -2.325  -4.994   0.203  1.00  0.00           H  
ATOM     57  HE2 LYS A   4      -4.491  -5.014   1.515  1.00  0.00           H  
ATOM     58  HE3 LYS A   4      -4.661  -3.298   1.207  1.00  0.00           H  
ATOM     59  HZ1 LYS A   4      -4.953  -5.516  -0.668  1.00  0.00           H  
ATOM     60  HZ2 LYS A   4      -5.791  -4.122  -0.591  1.00  0.00           H  
ATOM     61  N   ASP A   5       1.186  -6.143   1.213  1.00  0.00           N  
ATOM     62  CA  ASP A   5       1.222  -7.487   0.662  1.00  0.00           C  
ATOM     63  C   ASP A   5       1.671  -8.467   1.748  1.00  0.00           C  
ATOM     64  O   ASP A   5       1.321  -9.646   1.709  1.00  0.00           O  
ATOM     65  CB  ASP A   5       2.214  -7.581  -0.499  1.00  0.00           C  
ATOM     66  CG  ASP A   5       1.654  -8.203  -1.779  1.00  0.00           C  
ATOM     67  OD1 ASP A   5       0.815  -7.602  -2.468  1.00  0.00           O  
ATOM     68  OD2 ASP A   5       2.119  -9.372  -2.066  1.00  0.00           O  
ATOM     69  H   ASP A   5       1.903  -5.531   0.881  1.00  0.00           H  
ATOM     70  HA  ASP A   5       0.206  -7.683   0.319  1.00  0.00           H  
ATOM     71  HB2 ASP A   5       2.576  -6.579  -0.728  1.00  0.00           H  
ATOM     72  HB3 ASP A   5       3.075  -8.165  -0.175  1.00  0.00           H  
ATOM     73  HD2 ASP A   5       1.856  -9.625  -2.997  1.00  0.00           H  
ATOM     74  N   ALA A   6       2.440  -7.943   2.692  1.00  0.00           N  
ATOM     75  CA  ALA A   6       2.941  -8.757   3.786  1.00  0.00           C  
ATOM     76  C   ALA A   6       1.760  -9.309   4.588  1.00  0.00           C  
ATOM     77  O   ALA A   6       1.847 -10.394   5.160  1.00  0.00           O  
ATOM     78  CB  ALA A   6       3.892  -7.925   4.647  1.00  0.00           C  
ATOM     79  H   ALA A   6       2.720  -6.984   2.716  1.00  0.00           H  
ATOM     80  HA  ALA A   6       3.496  -9.590   3.354  1.00  0.00           H  
ATOM     81  HB1 ALA A   6       3.337  -7.120   5.129  1.00  0.00           H  
ATOM     82  HB2 ALA A   6       4.344  -8.561   5.409  1.00  0.00           H  
ATOM     83  HB3 ALA A   6       4.675  -7.500   4.018  1.00  0.00           H  
ATOM     84  N   PHE A   7       0.684  -8.535   4.604  1.00  0.00           N  
ATOM     85  CA  PHE A   7      -0.512  -8.933   5.326  1.00  0.00           C  
ATOM     86  C   PHE A   7      -1.264 -10.035   4.577  1.00  0.00           C  
ATOM     87  O   PHE A   7      -2.064 -10.758   5.168  1.00  0.00           O  
ATOM     88  CB  PHE A   7      -1.408  -7.696   5.423  1.00  0.00           C  
ATOM     89  CG  PHE A   7      -1.874  -7.376   6.845  1.00  0.00           C  
ATOM     90  CD1 PHE A   7      -2.666  -8.256   7.515  1.00  0.00           C  
ATOM     91  CD2 PHE A   7      -1.497  -6.212   7.438  1.00  0.00           C  
ATOM     92  CE1 PHE A   7      -3.099  -7.958   8.834  1.00  0.00           C  
ATOM     93  CE2 PHE A   7      -1.931  -5.914   8.757  1.00  0.00           C  
ATOM     94  CZ  PHE A   7      -2.722  -6.794   9.428  1.00  0.00           C  
ATOM     95  H   PHE A   7       0.622  -7.654   4.136  1.00  0.00           H  
ATOM     96  HA  PHE A   7      -0.193  -9.309   6.298  1.00  0.00           H  
ATOM     97  HB2 PHE A   7      -0.867  -6.836   5.027  1.00  0.00           H  
ATOM     98  HB3 PHE A   7      -2.282  -7.842   4.789  1.00  0.00           H  
ATOM     99  HD1 PHE A   7      -2.968  -9.189   7.039  1.00  0.00           H  
ATOM    100  HD2 PHE A   7      -0.863  -5.506   6.901  1.00  0.00           H  
ATOM    101  HE1 PHE A   7      -3.733  -8.663   9.371  1.00  0.00           H  
ATOM    102  HE2 PHE A   7      -1.629  -4.981   9.233  1.00  0.00           H  
ATOM    103  HZ  PHE A   7      -3.055  -6.566  10.440  1.00  0.00           H  
ATOM    104  N   ILE A   8      -0.981 -10.127   3.286  1.00  0.00           N  
ATOM    105  CA  ILE A   8      -1.621 -11.129   2.449  1.00  0.00           C  
ATOM    106  C   ILE A   8      -0.998 -12.497   2.733  1.00  0.00           C  
ATOM    107  O   ILE A   8      -1.630 -13.529   2.510  1.00  0.00           O  
ATOM    108  CB  ILE A   8      -1.557 -10.717   0.977  1.00  0.00           C  
ATOM    109  CG1 ILE A   8      -2.486  -9.534   0.698  1.00  0.00           C  
ATOM    110  CG2 ILE A   8      -1.853 -11.907   0.062  1.00  0.00           C  
ATOM    111  CD1 ILE A   8      -1.955  -8.680  -0.455  1.00  0.00           C  
ATOM    112  H   ILE A   8      -0.329  -9.535   2.812  1.00  0.00           H  
ATOM    113  HA  ILE A   8      -2.674 -11.163   2.729  1.00  0.00           H  
ATOM    114  HB  ILE A   8      -0.541 -10.388   0.758  1.00  0.00           H  
ATOM    115 HG12 ILE A   8      -3.484  -9.900   0.454  1.00  0.00           H  
ATOM    116 HG13 ILE A   8      -2.581  -8.922   1.595  1.00  0.00           H  
ATOM    117 HG21 ILE A   8      -1.233 -12.754   0.355  1.00  0.00           H  
ATOM    118 HG22 ILE A   8      -2.905 -12.180   0.150  1.00  0.00           H  
ATOM    119 HG23 ILE A   8      -1.633 -11.635  -0.970  1.00  0.00           H  
ATOM    120 HD11 ILE A   8      -1.011  -9.094  -0.809  1.00  0.00           H  
ATOM    121 HD12 ILE A   8      -2.679  -8.678  -1.270  1.00  0.00           H  
ATOM    122 HD13 ILE A   8      -1.796  -7.659  -0.108  1.00  0.00           H  
ATOM    123  N   GLY A   9       0.233 -12.462   3.220  1.00  0.00           N  
ATOM    124  CA  GLY A   9       0.948 -13.687   3.536  1.00  0.00           C  
ATOM    125  C   GLY A   9       0.340 -14.377   4.759  1.00  0.00           C  
ATOM    126  O   GLY A   9       0.170 -15.595   4.768  1.00  0.00           O  
ATOM    127  H   GLY A   9       0.740 -11.619   3.398  1.00  0.00           H  
ATOM    128  HA2 GLY A   9       0.918 -14.361   2.681  1.00  0.00           H  
ATOM    129  HA3 GLY A   9       1.997 -13.461   3.727  1.00  0.00           H  
ATOM    130  N   LEU A  10       0.028 -13.568   5.761  1.00  0.00           N  
ATOM    131  CA  LEU A  10      -0.558 -14.085   6.986  1.00  0.00           C  
ATOM    132  C   LEU A  10      -2.025 -14.438   6.735  1.00  0.00           C  
ATOM    133  O   LEU A  10      -2.504 -15.477   7.186  1.00  0.00           O  
ATOM    134  CB  LEU A  10      -0.351 -13.099   8.137  1.00  0.00           C  
ATOM    135  CG  LEU A  10      -1.433 -13.093   9.218  1.00  0.00           C  
ATOM    136  CD1 LEU A  10      -0.869 -12.613  10.557  1.00  0.00           C  
ATOM    137  CD2 LEU A  10      -2.643 -12.266   8.777  1.00  0.00           C  
ATOM    138  H   LEU A  10       0.169 -12.578   5.745  1.00  0.00           H  
ATOM    139  HA  LEU A  10      -0.022 -14.999   7.244  1.00  0.00           H  
ATOM    140  HB2 LEU A  10       0.606 -13.320   8.611  1.00  0.00           H  
ATOM    141  HB3 LEU A  10      -0.275 -12.095   7.720  1.00  0.00           H  
ATOM    142  HG  LEU A  10      -1.778 -14.117   9.362  1.00  0.00           H  
ATOM    143 HD11 LEU A  10       0.208 -12.469  10.467  1.00  0.00           H  
ATOM    144 HD12 LEU A  10      -1.340 -11.670  10.833  1.00  0.00           H  
ATOM    145 HD13 LEU A  10      -1.073 -13.359  11.325  1.00  0.00           H  
ATOM    146 HD21 LEU A  10      -3.002 -11.672   9.617  1.00  0.00           H  
ATOM    147 HD22 LEU A  10      -2.353 -11.605   7.961  1.00  0.00           H  
ATOM    148 HD23 LEU A  10      -3.436 -12.934   8.440  1.00  0.00           H  
ATOM    149  N   MET A  11      -2.699 -13.552   6.016  1.00  0.00           N  
ATOM    150  CA  MET A  11      -4.102 -13.756   5.699  1.00  0.00           C  
ATOM    151  C   MET A  11      -4.271 -14.835   4.627  1.00  0.00           C  
ATOM    152  O   MET A  11      -5.216 -14.790   3.841  1.00  0.00           O  
ATOM    153  CB  MET A  11      -4.711 -12.443   5.203  1.00  0.00           C  
ATOM    154  CG  MET A  11      -6.162 -12.301   5.667  1.00  0.00           C  
ATOM    155  SD  MET A  11      -7.272 -12.713   4.332  1.00  0.00           S  
ATOM    156  CE  MET A  11      -8.541 -13.581   5.240  1.00  0.00           C  
ATOM    157  H   MET A  11      -2.302 -12.709   5.653  1.00  0.00           H  
ATOM    158  HA  MET A  11      -4.567 -14.083   6.630  1.00  0.00           H  
ATOM    159  HB2 MET A  11      -4.123 -11.603   5.574  1.00  0.00           H  
ATOM    160  HB3 MET A  11      -4.668 -12.406   4.115  1.00  0.00           H  
ATOM    161  HG2 MET A  11      -6.346 -12.956   6.519  1.00  0.00           H  
ATOM    162  HG3 MET A  11      -6.347 -11.281   6.004  1.00  0.00           H  
ATOM    163  HE1 MET A  11      -8.362 -13.471   6.310  1.00  0.00           H  
ATOM    164  HE2 MET A  11      -9.516 -13.164   4.990  1.00  0.00           H  
ATOM    165  HE3 MET A  11      -8.519 -14.638   4.975  1.00  0.00           H  
TER     166      MET A  11                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  N   PCA A   1       0.000   0.000   0.000  1.00  0.00           N  
HETATM    2  CA  PCA A   1       1.451   0.000   0.000  1.00  0.00           C  
HETATM    3  CB  PCA A   1       1.847   0.439   1.422  1.00  0.00           C  
HETATM    4  CG  PCA A   1       0.594   0.142   2.257  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -0.515   0.073   1.224  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -1.708   0.172   1.501  1.00  0.00           O  
HETATM    7  C   PCA A   1       2.010  -1.383  -0.350  1.00  0.00           C  
HETATM    8  O   PCA A   1       1.242  -2.331  -0.508  1.00  0.00           O  
HETATM    9  H   PCA A   1      -0.548   0.000  -0.849  1.00  0.00           H  
HETATM   10  HA  PCA A   1       1.817   0.727  -0.727  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       2.727  -0.082   1.804  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       2.022   1.518   1.423  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       0.689  -0.828   2.747  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       0.412   0.925   2.993  1.00  0.00           H  
ATOM     15  N   PRO A   2       3.362  -1.457  -0.480  1.00  0.00           N  
ATOM     16  CA  PRO A   2       4.013  -2.709  -0.827  1.00  0.00           C  
ATOM     17  C   PRO A   2       4.041  -3.663   0.369  1.00  0.00           C  
ATOM     18  O   PRO A   2       4.037  -4.880   0.197  1.00  0.00           O  
ATOM     19  CB  PRO A   2       5.401  -2.312  -1.303  1.00  0.00           C  
ATOM     20  CG  PRO A   2       5.639  -0.909  -0.769  1.00  0.00           C  
ATOM     21  CD  PRO A   2       4.303  -0.355  -0.300  1.00  0.00           C  
ATOM     22  HA  PRO A   2       3.497  -3.182  -1.542  1.00  0.00           H  
ATOM     23  HB2 PRO A   2       6.155  -3.005  -0.929  1.00  0.00           H  
ATOM     24  HB3 PRO A   2       5.461  -2.331  -2.391  1.00  0.00           H  
ATOM     25  HG2 PRO A   2       6.353  -0.929   0.054  1.00  0.00           H  
ATOM     26  HG3 PRO A   2       6.065  -0.272  -1.545  1.00  0.00           H  
ATOM     27  HD2 PRO A   2       4.349  -0.040   0.742  1.00  0.00           H  
ATOM     28  HD3 PRO A   2       4.009   0.516  -0.885  1.00  0.00           H  
ATOM     29  N   SER A   3       4.068  -3.072   1.555  1.00  0.00           N  
ATOM     30  CA  SER A   3       4.096  -3.854   2.779  1.00  0.00           C  
ATOM     31  C   SER A   3       2.737  -4.518   3.008  1.00  0.00           C  
ATOM     32  O   SER A   3       2.634  -5.489   3.757  1.00  0.00           O  
ATOM     33  CB  SER A   3       4.470  -2.983   3.981  1.00  0.00           C  
ATOM     34  OG  SER A   3       5.810  -3.212   4.409  1.00  0.00           O  
ATOM     35  H   SER A   3       4.070  -2.081   1.687  1.00  0.00           H  
ATOM     36  HA  SER A   3       4.868  -4.608   2.623  1.00  0.00           H  
ATOM     37  HB2 SER A   3       4.348  -1.932   3.718  1.00  0.00           H  
ATOM     38  HB3 SER A   3       3.787  -3.188   4.804  1.00  0.00           H  
ATOM     39  HG  SER A   3       6.041  -4.180   4.308  1.00  0.00           H  
ATOM     40  N   LYS A   4       1.727  -3.968   2.350  1.00  0.00           N  
ATOM     41  CA  LYS A   4       0.379  -4.495   2.472  1.00  0.00           C  
ATOM     42  C   LYS A   4       0.341  -5.922   1.922  1.00  0.00           C  
ATOM     43  O   LYS A   4      -0.523  -6.713   2.297  1.00  0.00           O  
ATOM     44  CB  LYS A   4      -0.627  -3.553   1.806  1.00  0.00           C  
ATOM     45  CG  LYS A   4      -2.024  -4.175   1.775  1.00  0.00           C  
ATOM     46  CD  LYS A   4      -3.093  -3.143   2.138  1.00  0.00           C  
ATOM     47  CE  LYS A   4      -4.105  -2.979   1.002  1.00  0.00           C  
ATOM     48  NZ  LYS A   4      -5.295  -2.235   1.472  1.00  0.00           N  
ATOM     49  H   LYS A   4       1.819  -3.178   1.743  1.00  0.00           H  
ATOM     50  HA  LYS A   4       0.135  -4.527   3.534  1.00  0.00           H  
ATOM     51  HB2 LYS A   4      -0.658  -2.607   2.347  1.00  0.00           H  
ATOM     52  HB3 LYS A   4      -0.302  -3.328   0.790  1.00  0.00           H  
ATOM     53  HG2 LYS A   4      -2.224  -4.578   0.782  1.00  0.00           H  
ATOM     54  HG3 LYS A   4      -2.069  -5.011   2.473  1.00  0.00           H  
ATOM     55  HD2 LYS A   4      -3.608  -3.451   3.048  1.00  0.00           H  
ATOM     56  HD3 LYS A   4      -2.620  -2.184   2.350  1.00  0.00           H  
ATOM     57  HE2 LYS A   4      -3.643  -2.449   0.169  1.00  0.00           H  
ATOM     58  HE3 LYS A   4      -4.405  -3.959   0.630  1.00  0.00           H  
ATOM     59  HZ1 LYS A   4      -5.562  -2.501   2.413  1.00  0.00           H  
ATOM     60  HZ2 LYS A   4      -5.137  -1.234   1.484  1.00  0.00           H  
ATOM     61  N   ASP A   5       1.289  -6.208   1.042  1.00  0.00           N  
ATOM     62  CA  ASP A   5       1.376  -7.526   0.437  1.00  0.00           C  
ATOM     63  C   ASP A   5       1.850  -8.534   1.486  1.00  0.00           C  
ATOM     64  O   ASP A   5       1.544  -9.722   1.394  1.00  0.00           O  
ATOM     65  CB  ASP A   5       2.380  -7.537  -0.718  1.00  0.00           C  
ATOM     66  CG  ASP A   5       1.759  -7.613  -2.114  1.00  0.00           C  
ATOM     67  OD1 ASP A   5       0.641  -7.127  -2.343  1.00  0.00           O  
ATOM     68  OD2 ASP A   5       2.482  -8.208  -3.001  1.00  0.00           O  
ATOM     69  H   ASP A   5       1.988  -5.559   0.742  1.00  0.00           H  
ATOM     70  HA  ASP A   5       0.370  -7.742   0.076  1.00  0.00           H  
ATOM     71  HB2 ASP A   5       2.991  -6.637  -0.656  1.00  0.00           H  
ATOM     72  HB3 ASP A   5       3.050  -8.387  -0.588  1.00  0.00           H  
ATOM     73  HD2 ASP A   5       3.025  -8.929  -2.571  1.00  0.00           H  
ATOM     74  N   ALA A   6       2.590  -8.023   2.459  1.00  0.00           N  
ATOM     75  CA  ALA A   6       3.109  -8.864   3.524  1.00  0.00           C  
ATOM     76  C   ALA A   6       1.942  -9.487   4.291  1.00  0.00           C  
ATOM     77  O   ALA A   6       2.061 -10.591   4.820  1.00  0.00           O  
ATOM     78  CB  ALA A   6       4.025  -8.035   4.428  1.00  0.00           C  
ATOM     79  H   ALA A   6       2.834  -7.056   2.527  1.00  0.00           H  
ATOM     80  HA  ALA A   6       3.696  -9.658   3.064  1.00  0.00           H  
ATOM     81  HB1 ALA A   6       4.966  -8.565   4.575  1.00  0.00           H  
ATOM     82  HB2 ALA A   6       4.220  -7.070   3.961  1.00  0.00           H  
ATOM     83  HB3 ALA A   6       3.540  -7.881   5.392  1.00  0.00           H  
ATOM     84  N   PHE A   7       0.839  -8.753   4.328  1.00  0.00           N  
ATOM     85  CA  PHE A   7      -0.349  -9.220   5.021  1.00  0.00           C  
ATOM     86  C   PHE A   7      -1.057 -10.314   4.220  1.00  0.00           C  
ATOM     87  O   PHE A   7      -1.837 -11.088   4.773  1.00  0.00           O  
ATOM     88  CB  PHE A   7      -1.286  -8.019   5.161  1.00  0.00           C  
ATOM     89  CG  PHE A   7      -1.774  -7.774   6.590  1.00  0.00           C  
ATOM     90  CD1 PHE A   7      -2.727  -8.579   7.131  1.00  0.00           C  
ATOM     91  CD2 PHE A   7      -1.255  -6.750   7.320  1.00  0.00           C  
ATOM     92  CE1 PHE A   7      -3.180  -8.351   8.458  1.00  0.00           C  
ATOM     93  CE2 PHE A   7      -1.708  -6.522   8.646  1.00  0.00           C  
ATOM     94  CZ  PHE A   7      -2.661  -7.327   9.187  1.00  0.00           C  
ATOM     95  H   PHE A   7       0.751  -7.855   3.895  1.00  0.00           H  
ATOM     96  HA  PHE A   7      -0.025  -9.626   5.980  1.00  0.00           H  
ATOM     97  HB2 PHE A   7      -0.772  -7.126   4.805  1.00  0.00           H  
ATOM     98  HB3 PHE A   7      -2.151  -8.169   4.514  1.00  0.00           H  
ATOM     99  HD1 PHE A   7      -3.143  -9.400   6.547  1.00  0.00           H  
ATOM    100  HD2 PHE A   7      -0.492  -6.104   6.886  1.00  0.00           H  
ATOM    101  HE1 PHE A   7      -3.944  -8.997   8.891  1.00  0.00           H  
ATOM    102  HE2 PHE A   7      -1.292  -5.701   9.231  1.00  0.00           H  
ATOM    103  HZ  PHE A   7      -3.009  -7.152  10.205  1.00  0.00           H  
ATOM    104  N   ILE A   8      -0.759 -10.344   2.929  1.00  0.00           N  
ATOM    105  CA  ILE A   8      -1.358 -11.331   2.046  1.00  0.00           C  
ATOM    106  C   ILE A   8      -0.692 -12.688   2.280  1.00  0.00           C  
ATOM    107  O   ILE A   8      -1.287 -13.730   2.009  1.00  0.00           O  
ATOM    108  CB  ILE A   8      -1.295 -10.857   0.593  1.00  0.00           C  
ATOM    109  CG1 ILE A   8      -1.791  -9.415   0.464  1.00  0.00           C  
ATOM    110  CG2 ILE A   8      -2.059 -11.810  -0.328  1.00  0.00           C  
ATOM    111  CD1 ILE A   8      -3.292  -9.325   0.743  1.00  0.00           C  
ATOM    112  H   ILE A   8      -0.124  -9.711   2.487  1.00  0.00           H  
ATOM    113  HA  ILE A   8      -2.411 -11.412   2.313  1.00  0.00           H  
ATOM    114  HB  ILE A   8      -0.252 -10.869   0.274  1.00  0.00           H  
ATOM    115 HG12 ILE A   8      -1.249  -8.777   1.162  1.00  0.00           H  
ATOM    116 HG13 ILE A   8      -1.580  -9.043  -0.538  1.00  0.00           H  
ATOM    117 HG21 ILE A   8      -2.768 -11.243  -0.931  1.00  0.00           H  
ATOM    118 HG22 ILE A   8      -1.356 -12.324  -0.983  1.00  0.00           H  
ATOM    119 HG23 ILE A   8      -2.598 -12.543   0.273  1.00  0.00           H  
ATOM    120 HD11 ILE A   8      -3.823  -9.129  -0.189  1.00  0.00           H  
ATOM    121 HD12 ILE A   8      -3.640 -10.266   1.168  1.00  0.00           H  
ATOM    122 HD13 ILE A   8      -3.483  -8.515   1.447  1.00  0.00           H  
ATOM    123  N   GLY A   9       0.534 -12.632   2.780  1.00  0.00           N  
ATOM    124  CA  GLY A   9       1.287 -13.845   3.053  1.00  0.00           C  
ATOM    125  C   GLY A   9       0.701 -14.596   4.250  1.00  0.00           C  
ATOM    126  O   GLY A   9       0.533 -15.813   4.202  1.00  0.00           O  
ATOM    127  H   GLY A   9       1.011 -11.781   2.997  1.00  0.00           H  
ATOM    128  HA2 GLY A   9       1.276 -14.489   2.174  1.00  0.00           H  
ATOM    129  HA3 GLY A   9       2.329 -13.593   3.251  1.00  0.00           H  
ATOM    130  N   LEU A  10       0.407 -13.838   5.297  1.00  0.00           N  
ATOM    131  CA  LEU A  10      -0.156 -14.417   6.505  1.00  0.00           C  
ATOM    132  C   LEU A  10      -1.626 -14.762   6.262  1.00  0.00           C  
ATOM    133  O   LEU A  10      -2.094 -15.824   6.671  1.00  0.00           O  
ATOM    134  CB  LEU A  10       0.069 -13.488   7.699  1.00  0.00           C  
ATOM    135  CG  LEU A  10      -0.995 -13.538   8.798  1.00  0.00           C  
ATOM    136  CD1 LEU A  10      -0.408 -13.124  10.149  1.00  0.00           C  
ATOM    137  CD2 LEU A  10      -2.214 -12.695   8.419  1.00  0.00           C  
ATOM    138  H   LEU A  10       0.547 -12.849   5.328  1.00  0.00           H  
ATOM    139  HA  LEU A  10       0.387 -15.340   6.708  1.00  0.00           H  
ATOM    140  HB2 LEU A  10       1.034 -13.728   8.145  1.00  0.00           H  
ATOM    141  HB3 LEU A  10       0.134 -12.464   7.331  1.00  0.00           H  
ATOM    142  HG  LEU A  10      -1.335 -14.569   8.897  1.00  0.00           H  
ATOM    143 HD11 LEU A  10      -0.137 -14.014  10.716  1.00  0.00           H  
ATOM    144 HD12 LEU A  10       0.479 -12.511   9.987  1.00  0.00           H  
ATOM    145 HD13 LEU A  10      -1.149 -12.550  10.706  1.00  0.00           H  
ATOM    146 HD21 LEU A  10      -3.114 -13.307   8.485  1.00  0.00           H  
ATOM    147 HD22 LEU A  10      -2.298 -11.850   9.103  1.00  0.00           H  
ATOM    148 HD23 LEU A  10      -2.099 -12.327   7.400  1.00  0.00           H  
ATOM    149  N   MET A  11      -2.315 -13.845   5.599  1.00  0.00           N  
ATOM    150  CA  MET A  11      -3.723 -14.039   5.297  1.00  0.00           C  
ATOM    151  C   MET A  11      -3.902 -14.915   4.056  1.00  0.00           C  
ATOM    152  O   MET A  11      -3.206 -15.916   3.893  1.00  0.00           O  
ATOM    153  CB  MET A  11      -4.387 -12.680   5.063  1.00  0.00           C  
ATOM    154  CG  MET A  11      -5.827 -12.678   5.578  1.00  0.00           C  
ATOM    155  SD  MET A  11      -6.940 -13.195   4.281  1.00  0.00           S  
ATOM    156  CE  MET A  11      -7.964 -14.340   5.189  1.00  0.00           C  
ATOM    157  H   MET A  11      -1.927 -12.984   5.270  1.00  0.00           H  
ATOM    158  HA  MET A  11      -4.142 -14.541   6.169  1.00  0.00           H  
ATOM    159  HB2 MET A  11      -3.815 -11.901   5.567  1.00  0.00           H  
ATOM    160  HB3 MET A  11      -4.377 -12.445   3.999  1.00  0.00           H  
ATOM    161  HG2 MET A  11      -5.917 -13.347   6.434  1.00  0.00           H  
ATOM    162  HG3 MET A  11      -6.097 -11.680   5.924  1.00  0.00           H  
ATOM    163  HE1 MET A  11      -7.416 -14.710   6.056  1.00  0.00           H  
ATOM    164  HE2 MET A  11      -8.870 -13.833   5.522  1.00  0.00           H  
ATOM    165  HE3 MET A  11      -8.233 -15.177   4.545  1.00  0.00           H  
TER     166      MET A  11                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  N   PCA A   1       0.000   0.000   0.000  1.00  0.00           N  
HETATM    2  CA  PCA A   1       1.451   0.000   0.000  1.00  0.00           C  
HETATM    3  CB  PCA A   1       1.847   0.439   1.422  1.00  0.00           C  
HETATM    4  CG  PCA A   1       0.594   0.142   2.257  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -0.515   0.073   1.224  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -1.708   0.172   1.501  1.00  0.00           O  
HETATM    7  C   PCA A   1       2.010  -1.383  -0.350  1.00  0.00           C  
HETATM    8  O   PCA A   1       1.242  -2.331  -0.508  1.00  0.00           O  
HETATM    9  H   PCA A   1      -0.548   0.000  -0.849  1.00  0.00           H  
HETATM   10  HA  PCA A   1       1.817   0.727  -0.727  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       2.727  -0.082   1.804  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       2.022   1.518   1.423  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       0.689  -0.828   2.747  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       0.412   0.925   2.993  1.00  0.00           H  
ATOM     15  N   PRO A   2       3.362  -1.457  -0.480  1.00  0.00           N  
ATOM     16  CA  PRO A   2       4.013  -2.709  -0.827  1.00  0.00           C  
ATOM     17  C   PRO A   2       4.041  -3.663   0.369  1.00  0.00           C  
ATOM     18  O   PRO A   2       4.038  -4.881   0.197  1.00  0.00           O  
ATOM     19  CB  PRO A   2       5.401  -2.312  -1.303  1.00  0.00           C  
ATOM     20  CG  PRO A   2       5.639  -0.909  -0.769  1.00  0.00           C  
ATOM     21  CD  PRO A   2       4.303  -0.355  -0.300  1.00  0.00           C  
ATOM     22  HA  PRO A   2       3.497  -3.182  -1.542  1.00  0.00           H  
ATOM     23  HB2 PRO A   2       6.155  -3.005  -0.929  1.00  0.00           H  
ATOM     24  HB3 PRO A   2       5.461  -2.331  -2.391  1.00  0.00           H  
ATOM     25  HG2 PRO A   2       6.353  -0.929   0.054  1.00  0.00           H  
ATOM     26  HG3 PRO A   2       6.065  -0.272  -1.545  1.00  0.00           H  
ATOM     27  HD2 PRO A   2       4.349  -0.040   0.742  1.00  0.00           H  
ATOM     28  HD3 PRO A   2       4.009   0.516  -0.885  1.00  0.00           H  
ATOM     29  N   SER A   3       4.067  -3.072   1.555  1.00  0.00           N  
ATOM     30  CA  SER A   3       4.096  -3.854   2.780  1.00  0.00           C  
ATOM     31  C   SER A   3       2.733  -4.510   3.014  1.00  0.00           C  
ATOM     32  O   SER A   3       2.633  -5.499   3.738  1.00  0.00           O  
ATOM     33  CB  SER A   3       4.480  -2.986   3.979  1.00  0.00           C  
ATOM     34  OG  SER A   3       5.018  -3.759   5.048  1.00  0.00           O  
ATOM     35  H   SER A   3       4.070  -2.081   1.687  1.00  0.00           H  
ATOM     36  HA  SER A   3       4.863  -4.612   2.620  1.00  0.00           H  
ATOM     37  HB2 SER A   3       5.212  -2.240   3.667  1.00  0.00           H  
ATOM     38  HB3 SER A   3       3.602  -2.443   4.330  1.00  0.00           H  
ATOM     39  HG  SER A   3       4.509  -4.615   5.141  1.00  0.00           H  
ATOM     40  N   LYS A   4       1.719  -3.932   2.387  1.00  0.00           N  
ATOM     41  CA  LYS A   4       0.367  -4.448   2.518  1.00  0.00           C  
ATOM     42  C   LYS A   4       0.301  -5.853   1.917  1.00  0.00           C  
ATOM     43  O   LYS A   4      -0.567  -6.646   2.277  1.00  0.00           O  
ATOM     44  CB  LYS A   4      -0.641  -3.471   1.909  1.00  0.00           C  
ATOM     45  CG  LYS A   4      -2.068  -4.009   2.028  1.00  0.00           C  
ATOM     46  CD  LYS A   4      -3.033  -2.909   2.473  1.00  0.00           C  
ATOM     47  CE  LYS A   4      -4.294  -2.903   1.607  1.00  0.00           C  
ATOM     48  NZ  LYS A   4      -5.360  -2.101   2.248  1.00  0.00           N  
ATOM     49  H   LYS A   4       1.809  -3.127   1.800  1.00  0.00           H  
ATOM     50  HA  LYS A   4       0.145  -4.516   3.583  1.00  0.00           H  
ATOM     51  HB2 LYS A   4      -0.569  -2.506   2.412  1.00  0.00           H  
ATOM     52  HB3 LYS A   4      -0.399  -3.300   0.860  1.00  0.00           H  
ATOM     53  HG2 LYS A   4      -2.389  -4.414   1.068  1.00  0.00           H  
ATOM     54  HG3 LYS A   4      -2.092  -4.830   2.744  1.00  0.00           H  
ATOM     55  HD2 LYS A   4      -3.306  -3.060   3.517  1.00  0.00           H  
ATOM     56  HD3 LYS A   4      -2.540  -1.939   2.409  1.00  0.00           H  
ATOM     57  HE2 LYS A   4      -4.065  -2.493   0.623  1.00  0.00           H  
ATOM     58  HE3 LYS A   4      -4.642  -3.925   1.453  1.00  0.00           H  
ATOM     59  HZ1 LYS A   4      -5.709  -1.372   1.635  1.00  0.00           H  
ATOM     60  HZ2 LYS A   4      -6.158  -2.670   2.510  1.00  0.00           H  
ATOM     61  N   ASP A   5       1.231  -6.119   1.012  1.00  0.00           N  
ATOM     62  CA  ASP A   5       1.290  -7.415   0.357  1.00  0.00           C  
ATOM     63  C   ASP A   5       1.770  -8.466   1.360  1.00  0.00           C  
ATOM     64  O   ASP A   5       1.445  -9.646   1.231  1.00  0.00           O  
ATOM     65  CB  ASP A   5       2.273  -7.396  -0.815  1.00  0.00           C  
ATOM     66  CG  ASP A   5       1.718  -7.939  -2.133  1.00  0.00           C  
ATOM     67  OD1 ASP A   5       1.018  -8.962  -2.158  1.00  0.00           O  
ATOM     68  OD2 ASP A   5       2.035  -7.257  -3.181  1.00  0.00           O  
ATOM     69  H   ASP A   5       1.934  -5.468   0.724  1.00  0.00           H  
ATOM     70  HA  ASP A   5       0.275  -7.605   0.007  1.00  0.00           H  
ATOM     71  HB2 ASP A   5       2.606  -6.370  -0.974  1.00  0.00           H  
ATOM     72  HB3 ASP A   5       3.153  -7.978  -0.541  1.00  0.00           H  
ATOM     73  HD2 ASP A   5       2.097  -6.286  -2.951  1.00  0.00           H  
ATOM     74  N   ALA A   6       2.534  -8.001   2.337  1.00  0.00           N  
ATOM     75  CA  ALA A   6       3.062  -8.886   3.361  1.00  0.00           C  
ATOM     76  C   ALA A   6       1.900  -9.523   4.126  1.00  0.00           C  
ATOM     77  O   ALA A   6       2.014 -10.648   4.611  1.00  0.00           O  
ATOM     78  CB  ALA A   6       4.004  -8.103   4.277  1.00  0.00           C  
ATOM     79  H   ALA A   6       2.793  -7.040   2.434  1.00  0.00           H  
ATOM     80  HA  ALA A   6       3.630  -9.670   2.861  1.00  0.00           H  
ATOM     81  HB1 ALA A   6       4.491  -8.789   4.970  1.00  0.00           H  
ATOM     82  HB2 ALA A   6       4.759  -7.597   3.675  1.00  0.00           H  
ATOM     83  HB3 ALA A   6       3.433  -7.364   4.839  1.00  0.00           H  
ATOM     84  N   PHE A   7       0.809  -8.777   4.210  1.00  0.00           N  
ATOM     85  CA  PHE A   7      -0.373  -9.255   4.908  1.00  0.00           C  
ATOM     86  C   PHE A   7      -1.109 -10.311   4.080  1.00  0.00           C  
ATOM     87  O   PHE A   7      -1.888 -11.095   4.620  1.00  0.00           O  
ATOM     88  CB  PHE A   7      -1.293  -8.049   5.108  1.00  0.00           C  
ATOM     89  CG  PHE A   7      -1.753  -7.850   6.553  1.00  0.00           C  
ATOM     90  CD1 PHE A   7      -2.434  -8.839   7.192  1.00  0.00           C  
ATOM     91  CD2 PHE A   7      -1.481  -6.685   7.200  1.00  0.00           C  
ATOM     92  CE1 PHE A   7      -2.861  -8.655   8.534  1.00  0.00           C  
ATOM     93  CE2 PHE A   7      -1.909  -6.500   8.541  1.00  0.00           C  
ATOM     94  CZ  PHE A   7      -2.590  -7.490   9.180  1.00  0.00           C  
ATOM     95  H   PHE A   7       0.724  -7.863   3.812  1.00  0.00           H  
ATOM     96  HA  PHE A   7      -0.037  -9.699   5.845  1.00  0.00           H  
ATOM     97  HB2 PHE A   7      -0.773  -7.150   4.776  1.00  0.00           H  
ATOM     98  HB3 PHE A   7      -2.170  -8.164   4.471  1.00  0.00           H  
ATOM     99  HD1 PHE A   7      -2.652  -9.773   6.674  1.00  0.00           H  
ATOM    100  HD2 PHE A   7      -0.936  -5.892   6.688  1.00  0.00           H  
ATOM    101  HE1 PHE A   7      -3.407  -9.448   9.045  1.00  0.00           H  
ATOM    102  HE2 PHE A   7      -1.691  -5.566   9.059  1.00  0.00           H  
ATOM    103  HZ  PHE A   7      -2.918  -7.348  10.210  1.00  0.00           H  
ATOM    104  N   ILE A   8      -0.835 -10.297   2.784  1.00  0.00           N  
ATOM    105  CA  ILE A   8      -1.462 -11.243   1.877  1.00  0.00           C  
ATOM    106  C   ILE A   8      -0.809 -12.616   2.048  1.00  0.00           C  
ATOM    107  O   ILE A   8      -1.421 -13.641   1.751  1.00  0.00           O  
ATOM    108  CB  ILE A   8      -1.420 -10.717   0.441  1.00  0.00           C  
ATOM    109  CG1 ILE A   8      -2.135  -9.369   0.329  1.00  0.00           C  
ATOM    110  CG2 ILE A   8      -1.985 -11.749  -0.538  1.00  0.00           C  
ATOM    111  CD1 ILE A   8      -3.538  -9.441   0.936  1.00  0.00           C  
ATOM    112  H   ILE A   8      -0.200  -9.656   2.353  1.00  0.00           H  
ATOM    113  HA  ILE A   8      -2.511 -11.322   2.161  1.00  0.00           H  
ATOM    114  HB  ILE A   8      -0.377 -10.553   0.168  1.00  0.00           H  
ATOM    115 HG12 ILE A   8      -1.553  -8.602   0.840  1.00  0.00           H  
ATOM    116 HG13 ILE A   8      -2.202  -9.075  -0.718  1.00  0.00           H  
ATOM    117 HG21 ILE A   8      -1.352 -12.636  -0.536  1.00  0.00           H  
ATOM    118 HG22 ILE A   8      -2.995 -12.023  -0.233  1.00  0.00           H  
ATOM    119 HG23 ILE A   8      -2.011 -11.323  -1.541  1.00  0.00           H  
ATOM    120 HD11 ILE A   8      -3.487  -9.201   1.998  1.00  0.00           H  
ATOM    121 HD12 ILE A   8      -4.188  -8.726   0.432  1.00  0.00           H  
ATOM    122 HD13 ILE A   8      -3.937 -10.448   0.809  1.00  0.00           H  
ATOM    123  N   GLY A   9       0.426 -12.593   2.528  1.00  0.00           N  
ATOM    124  CA  GLY A   9       1.169 -13.823   2.742  1.00  0.00           C  
ATOM    125  C   GLY A   9       0.583 -14.621   3.909  1.00  0.00           C  
ATOM    126  O   GLY A   9       0.373 -15.828   3.796  1.00  0.00           O  
ATOM    127  H   GLY A   9       0.917 -11.755   2.767  1.00  0.00           H  
ATOM    128  HA2 GLY A   9       1.148 -14.428   1.836  1.00  0.00           H  
ATOM    129  HA3 GLY A   9       2.214 -13.590   2.945  1.00  0.00           H  
ATOM    130  N   LEU A  10       0.334 -13.915   5.002  1.00  0.00           N  
ATOM    131  CA  LEU A  10      -0.224 -14.542   6.187  1.00  0.00           C  
ATOM    132  C   LEU A  10      -1.709 -14.828   5.957  1.00  0.00           C  
ATOM    133  O   LEU A  10      -2.202 -15.896   6.315  1.00  0.00           O  
ATOM    134  CB  LEU A  10       0.053 -13.688   7.426  1.00  0.00           C  
ATOM    135  CG  LEU A  10      -0.991 -13.767   8.542  1.00  0.00           C  
ATOM    136  CD1 LEU A  10      -0.366 -13.445   9.901  1.00  0.00           C  
ATOM    137  CD2 LEU A  10      -2.190 -12.868   8.235  1.00  0.00           C  
ATOM    138  H   LEU A  10       0.508 -12.934   5.085  1.00  0.00           H  
ATOM    139  HA  LEU A  10       0.293 -15.492   6.328  1.00  0.00           H  
ATOM    140  HB2 LEU A  10       1.018 -13.983   7.838  1.00  0.00           H  
ATOM    141  HB3 LEU A  10       0.144 -12.648   7.113  1.00  0.00           H  
ATOM    142  HG  LEU A  10      -1.361 -14.791   8.592  1.00  0.00           H  
ATOM    143 HD11 LEU A  10       0.331 -14.236  10.177  1.00  0.00           H  
ATOM    144 HD12 LEU A  10       0.166 -12.495   9.840  1.00  0.00           H  
ATOM    145 HD13 LEU A  10      -1.151 -13.374  10.654  1.00  0.00           H  
ATOM    146 HD21 LEU A  10      -2.983 -13.462   7.779  1.00  0.00           H  
ATOM    147 HD22 LEU A  10      -2.556 -12.422   9.160  1.00  0.00           H  
ATOM    148 HD23 LEU A  10      -1.886 -12.079   7.547  1.00  0.00           H  
ATOM    149  N   MET A  11      -2.380 -13.854   5.359  1.00  0.00           N  
ATOM    150  CA  MET A  11      -3.799 -13.988   5.077  1.00  0.00           C  
ATOM    151  C   MET A  11      -4.039 -14.963   3.922  1.00  0.00           C  
ATOM    152  O   MET A  11      -5.184 -15.254   3.579  1.00  0.00           O  
ATOM    153  CB  MET A  11      -4.380 -12.618   4.718  1.00  0.00           C  
ATOM    154  CG  MET A  11      -5.901 -12.689   4.571  1.00  0.00           C  
ATOM    155  SD  MET A  11      -6.634 -11.133   5.049  1.00  0.00           S  
ATOM    156  CE  MET A  11      -7.557 -11.654   6.485  1.00  0.00           C  
ATOM    157  H   MET A  11      -1.972 -12.989   5.071  1.00  0.00           H  
ATOM    158  HA  MET A  11      -4.244 -14.380   5.991  1.00  0.00           H  
ATOM    159  HB2 MET A  11      -4.119 -11.895   5.491  1.00  0.00           H  
ATOM    160  HB3 MET A  11      -3.937 -12.264   3.787  1.00  0.00           H  
ATOM    161  HG2 MET A  11      -6.164 -12.923   3.539  1.00  0.00           H  
ATOM    162  HG3 MET A  11      -6.298 -13.493   5.191  1.00  0.00           H  
ATOM    163  HE1 MET A  11      -7.065 -12.512   6.942  1.00  0.00           H  
ATOM    164  HE2 MET A  11      -7.603 -10.836   7.204  1.00  0.00           H  
ATOM    165  HE3 MET A  11      -8.568 -11.932   6.186  1.00  0.00           H  
TER     166      MET A  11                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  N   PCA A   1       0.000   0.000   0.000  1.00  0.00           N  
HETATM    2  CA  PCA A   1       1.451   0.000   0.000  1.00  0.00           C  
HETATM    3  CB  PCA A   1       1.847   0.439   1.422  1.00  0.00           C  
HETATM    4  CG  PCA A   1       0.594   0.142   2.257  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -0.515   0.073   1.224  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -1.708   0.172   1.501  1.00  0.00           O  
HETATM    7  C   PCA A   1       2.010  -1.383  -0.350  1.00  0.00           C  
HETATM    8  O   PCA A   1       1.242  -2.331  -0.508  1.00  0.00           O  
HETATM    9  H   PCA A   1      -0.548   0.000  -0.849  1.00  0.00           H  
HETATM   10  HA  PCA A   1       1.817   0.727  -0.727  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       2.727  -0.082   1.804  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       2.022   1.518   1.423  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       0.689  -0.828   2.747  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       0.412   0.925   2.993  1.00  0.00           H  
ATOM     15  N   PRO A   2       3.362  -1.457  -0.480  1.00  0.00           N  
ATOM     16  CA  PRO A   2       4.013  -2.709  -0.827  1.00  0.00           C  
ATOM     17  C   PRO A   2       4.041  -3.663   0.369  1.00  0.00           C  
ATOM     18  O   PRO A   2       4.038  -4.880   0.197  1.00  0.00           O  
ATOM     19  CB  PRO A   2       5.401  -2.312  -1.303  1.00  0.00           C  
ATOM     20  CG  PRO A   2       5.639  -0.909  -0.769  1.00  0.00           C  
ATOM     21  CD  PRO A   2       4.303  -0.355  -0.300  1.00  0.00           C  
ATOM     22  HA  PRO A   2       3.497  -3.182  -1.542  1.00  0.00           H  
ATOM     23  HB2 PRO A   2       6.155  -3.005  -0.929  1.00  0.00           H  
ATOM     24  HB3 PRO A   2       5.461  -2.331  -2.391  1.00  0.00           H  
ATOM     25  HG2 PRO A   2       6.353  -0.929   0.054  1.00  0.00           H  
ATOM     26  HG3 PRO A   2       6.065  -0.272  -1.545  1.00  0.00           H  
ATOM     27  HD2 PRO A   2       4.349  -0.040   0.742  1.00  0.00           H  
ATOM     28  HD3 PRO A   2       4.009   0.516  -0.885  1.00  0.00           H  
ATOM     29  N   SER A   3       4.067  -3.072   1.555  1.00  0.00           N  
ATOM     30  CA  SER A   3       4.095  -3.854   2.779  1.00  0.00           C  
ATOM     31  C   SER A   3       2.678  -4.293   3.153  1.00  0.00           C  
ATOM     32  O   SER A   3       2.465  -4.881   4.213  1.00  0.00           O  
ATOM     33  CB  SER A   3       4.725  -3.060   3.926  1.00  0.00           C  
ATOM     34  OG  SER A   3       5.959  -3.629   4.355  1.00  0.00           O  
ATOM     35  H   SER A   3       4.069  -2.081   1.687  1.00  0.00           H  
ATOM     36  HA  SER A   3       4.717  -4.721   2.554  1.00  0.00           H  
ATOM     37  HB2 SER A   3       4.892  -2.032   3.605  1.00  0.00           H  
ATOM     38  HB3 SER A   3       4.031  -3.023   4.765  1.00  0.00           H  
ATOM     39  HG  SER A   3       6.433  -2.996   4.967  1.00  0.00           H  
ATOM     40  N   LYS A   4       1.745  -3.990   2.263  1.00  0.00           N  
ATOM     41  CA  LYS A   4       0.354  -4.345   2.486  1.00  0.00           C  
ATOM     42  C   LYS A   4       0.172  -5.847   2.255  1.00  0.00           C  
ATOM     43  O   LYS A   4      -0.756  -6.453   2.788  1.00  0.00           O  
ATOM     44  CB  LYS A   4      -0.566  -3.475   1.627  1.00  0.00           C  
ATOM     45  CG  LYS A   4      -2.026  -3.631   2.056  1.00  0.00           C  
ATOM     46  CD  LYS A   4      -2.868  -4.235   0.930  1.00  0.00           C  
ATOM     47  CE  LYS A   4      -3.992  -5.106   1.493  1.00  0.00           C  
ATOM     48  NZ  LYS A   4      -5.308  -4.627   1.015  1.00  0.00           N  
ATOM     49  H   LYS A   4       1.926  -3.512   1.404  1.00  0.00           H  
ATOM     50  HA  LYS A   4       0.124  -4.126   3.529  1.00  0.00           H  
ATOM     51  HB2 LYS A   4      -0.268  -2.430   1.711  1.00  0.00           H  
ATOM     52  HB3 LYS A   4      -0.460  -3.753   0.578  1.00  0.00           H  
ATOM     53  HG2 LYS A   4      -2.083  -4.267   2.939  1.00  0.00           H  
ATOM     54  HG3 LYS A   4      -2.432  -2.659   2.338  1.00  0.00           H  
ATOM     55  HD2 LYS A   4      -3.292  -3.437   0.321  1.00  0.00           H  
ATOM     56  HD3 LYS A   4      -2.232  -4.832   0.277  1.00  0.00           H  
ATOM     57  HE2 LYS A   4      -3.844  -6.143   1.189  1.00  0.00           H  
ATOM     58  HE3 LYS A   4      -3.965  -5.087   2.582  1.00  0.00           H  
ATOM     59  HZ1 LYS A   4      -6.064  -5.236   1.309  1.00  0.00           H  
ATOM     60  HZ2 LYS A   4      -5.525  -3.701   1.366  1.00  0.00           H  
ATOM     61  N   ASP A   5       1.074  -6.404   1.460  1.00  0.00           N  
ATOM     62  CA  ASP A   5       1.025  -7.823   1.152  1.00  0.00           C  
ATOM     63  C   ASP A   5       1.420  -8.624   2.394  1.00  0.00           C  
ATOM     64  O   ASP A   5       1.003  -9.770   2.556  1.00  0.00           O  
ATOM     65  CB  ASP A   5       2.003  -8.177   0.030  1.00  0.00           C  
ATOM     66  CG  ASP A   5       1.364  -8.380  -1.346  1.00  0.00           C  
ATOM     67  OD1 ASP A   5       0.283  -7.844  -1.633  1.00  0.00           O  
ATOM     68  OD2 ASP A   5       2.031  -9.134  -2.151  1.00  0.00           O  
ATOM     69  H   ASP A   5       1.826  -5.904   1.030  1.00  0.00           H  
ATOM     70  HA  ASP A   5      -0.003  -8.014   0.842  1.00  0.00           H  
ATOM     71  HB2 ASP A   5       2.748  -7.386  -0.045  1.00  0.00           H  
ATOM     72  HB3 ASP A   5       2.533  -9.089   0.305  1.00  0.00           H  
ATOM     73  HD2 ASP A   5       2.579  -8.573  -2.771  1.00  0.00           H  
ATOM     74  N   ALA A   6       2.219  -7.990   3.238  1.00  0.00           N  
ATOM     75  CA  ALA A   6       2.675  -8.629   4.461  1.00  0.00           C  
ATOM     76  C   ALA A   6       1.467  -8.959   5.340  1.00  0.00           C  
ATOM     77  O   ALA A   6       1.490  -9.931   6.094  1.00  0.00           O  
ATOM     78  CB  ALA A   6       3.680  -7.718   5.169  1.00  0.00           C  
ATOM     79  H   ALA A   6       2.554  -7.058   3.099  1.00  0.00           H  
ATOM     80  HA  ALA A   6       3.176  -9.556   4.184  1.00  0.00           H  
ATOM     81  HB1 ALA A   6       4.682  -8.136   5.069  1.00  0.00           H  
ATOM     82  HB2 ALA A   6       3.653  -6.727   4.718  1.00  0.00           H  
ATOM     83  HB3 ALA A   6       3.421  -7.644   6.225  1.00  0.00           H  
ATOM     84  N   PHE A   7       0.440  -8.131   5.214  1.00  0.00           N  
ATOM     85  CA  PHE A   7      -0.775  -8.323   5.988  1.00  0.00           C  
ATOM     86  C   PHE A   7      -1.596  -9.491   5.437  1.00  0.00           C  
ATOM     87  O   PHE A   7      -2.436 -10.050   6.141  1.00  0.00           O  
ATOM     88  CB  PHE A   7      -1.592  -7.036   5.863  1.00  0.00           C  
ATOM     89  CG  PHE A   7      -2.030  -6.444   7.204  1.00  0.00           C  
ATOM     90  CD1 PHE A   7      -1.113  -5.860   8.021  1.00  0.00           C  
ATOM     91  CD2 PHE A   7      -3.336  -6.503   7.579  1.00  0.00           C  
ATOM     92  CE1 PHE A   7      -1.520  -5.310   9.266  1.00  0.00           C  
ATOM     93  CE2 PHE A   7      -3.742  -5.954   8.824  1.00  0.00           C  
ATOM     94  CZ  PHE A   7      -2.826  -5.369   9.641  1.00  0.00           C  
ATOM     95  H   PHE A   7       0.429  -7.343   4.599  1.00  0.00           H  
ATOM     96  HA  PHE A   7      -0.475  -8.543   7.012  1.00  0.00           H  
ATOM     97  HB2 PHE A   7      -1.003  -6.294   5.325  1.00  0.00           H  
ATOM     98  HB3 PHE A   7      -2.478  -7.237   5.260  1.00  0.00           H  
ATOM     99  HD1 PHE A   7      -0.067  -5.812   7.720  1.00  0.00           H  
ATOM    100  HD2 PHE A   7      -4.071  -6.972   6.925  1.00  0.00           H  
ATOM    101  HE1 PHE A   7      -0.785  -4.842   9.920  1.00  0.00           H  
ATOM    102  HE2 PHE A   7      -4.789  -6.002   9.125  1.00  0.00           H  
ATOM    103  HZ  PHE A   7      -3.138  -4.948  10.597  1.00  0.00           H  
ATOM    104  N   ILE A   8      -1.326  -9.825   4.184  1.00  0.00           N  
ATOM    105  CA  ILE A   8      -2.029 -10.915   3.531  1.00  0.00           C  
ATOM    106  C   ILE A   8      -1.490 -12.249   4.053  1.00  0.00           C  
ATOM    107  O   ILE A   8      -2.185 -13.263   4.010  1.00  0.00           O  
ATOM    108  CB  ILE A   8      -1.948 -10.772   2.010  1.00  0.00           C  
ATOM    109  CG1 ILE A   8      -2.697  -9.525   1.536  1.00  0.00           C  
ATOM    110  CG2 ILE A   8      -2.445 -12.039   1.312  1.00  0.00           C  
ATOM    111  CD1 ILE A   8      -2.108  -8.997   0.226  1.00  0.00           C  
ATOM    112  H   ILE A   8      -0.641  -9.365   3.618  1.00  0.00           H  
ATOM    113  HA  ILE A   8      -3.081 -10.837   3.806  1.00  0.00           H  
ATOM    114  HB  ILE A   8      -0.901 -10.643   1.735  1.00  0.00           H  
ATOM    115 HG12 ILE A   8      -3.751  -9.761   1.397  1.00  0.00           H  
ATOM    116 HG13 ILE A   8      -2.642  -8.750   2.302  1.00  0.00           H  
ATOM    117 HG21 ILE A   8      -3.341 -12.403   1.816  1.00  0.00           H  
ATOM    118 HG22 ILE A   8      -2.680 -11.813   0.272  1.00  0.00           H  
ATOM    119 HG23 ILE A   8      -1.670 -12.804   1.352  1.00  0.00           H  
ATOM    120 HD11 ILE A   8      -2.796  -9.210  -0.592  1.00  0.00           H  
ATOM    121 HD12 ILE A   8      -1.958  -7.920   0.303  1.00  0.00           H  
ATOM    122 HD13 ILE A   8      -1.153  -9.484   0.035  1.00  0.00           H  
ATOM    123  N   GLY A   9      -0.256 -12.204   4.534  1.00  0.00           N  
ATOM    124  CA  GLY A   9       0.384 -13.397   5.063  1.00  0.00           C  
ATOM    125  C   GLY A   9      -0.307 -13.867   6.345  1.00  0.00           C  
ATOM    126  O   GLY A   9      -0.545 -15.060   6.524  1.00  0.00           O  
ATOM    127  H   GLY A   9       0.302 -11.376   4.565  1.00  0.00           H  
ATOM    128  HA2 GLY A   9       0.355 -14.191   4.317  1.00  0.00           H  
ATOM    129  HA3 GLY A   9       1.434 -13.189   5.267  1.00  0.00           H  
ATOM    130  N   LEU A  10      -0.610 -12.904   7.203  1.00  0.00           N  
ATOM    131  CA  LEU A  10      -1.269 -13.205   8.463  1.00  0.00           C  
ATOM    132  C   LEU A  10      -2.744 -13.517   8.200  1.00  0.00           C  
ATOM    133  O   LEU A  10      -3.296 -14.453   8.777  1.00  0.00           O  
ATOM    134  CB  LEU A  10      -1.050 -12.071   9.466  1.00  0.00           C  
ATOM    135  CG  LEU A  10      -2.170 -11.851  10.485  1.00  0.00           C  
ATOM    136  CD1 LEU A  10      -1.629 -11.210  11.764  1.00  0.00           C  
ATOM    137  CD2 LEU A  10      -3.314 -11.038   9.876  1.00  0.00           C  
ATOM    138  H   LEU A  10      -0.413 -11.936   7.050  1.00  0.00           H  
ATOM    139  HA  LEU A  10      -0.795 -14.096   8.875  1.00  0.00           H  
ATOM    140  HB2 LEU A  10      -0.125 -12.266  10.009  1.00  0.00           H  
ATOM    141  HB3 LEU A  10      -0.904 -11.144   8.911  1.00  0.00           H  
ATOM    142  HG  LEU A  10      -2.577 -12.824  10.760  1.00  0.00           H  
ATOM    143 HD11 LEU A  10      -2.213 -11.554  12.618  1.00  0.00           H  
ATOM    144 HD12 LEU A  10      -0.585 -11.493  11.900  1.00  0.00           H  
ATOM    145 HD13 LEU A  10      -1.703 -10.125  11.687  1.00  0.00           H  
ATOM    146 HD21 LEU A  10      -2.912 -10.340   9.140  1.00  0.00           H  
ATOM    147 HD22 LEU A  10      -4.019 -11.711   9.390  1.00  0.00           H  
ATOM    148 HD23 LEU A  10      -3.824 -10.482  10.662  1.00  0.00           H  
ATOM    149  N   MET A  11      -3.339 -12.715   7.330  1.00  0.00           N  
ATOM    150  CA  MET A  11      -4.739 -12.895   6.984  1.00  0.00           C  
ATOM    151  C   MET A  11      -4.900 -13.923   5.863  1.00  0.00           C  
ATOM    152  O   MET A  11      -3.980 -14.691   5.584  1.00  0.00           O  
ATOM    153  CB  MET A  11      -5.330 -11.556   6.537  1.00  0.00           C  
ATOM    154  CG  MET A  11      -6.379 -11.059   7.534  1.00  0.00           C  
ATOM    155  SD  MET A  11      -5.748  -9.653   8.434  1.00  0.00           S  
ATOM    156  CE  MET A  11      -6.421  -9.993  10.052  1.00  0.00           C  
ATOM    157  H   MET A  11      -2.883 -11.956   6.865  1.00  0.00           H  
ATOM    158  HA  MET A  11      -5.221 -13.258   7.892  1.00  0.00           H  
ATOM    159  HB2 MET A  11      -4.535 -10.817   6.442  1.00  0.00           H  
ATOM    160  HB3 MET A  11      -5.783 -11.665   5.552  1.00  0.00           H  
ATOM    161  HG2 MET A  11      -7.293 -10.784   7.007  1.00  0.00           H  
ATOM    162  HG3 MET A  11      -6.640 -11.858   8.228  1.00  0.00           H  
ATOM    163  HE1 MET A  11      -7.486  -9.762  10.059  1.00  0.00           H  
ATOM    164  HE2 MET A  11      -6.277 -11.046  10.292  1.00  0.00           H  
ATOM    165  HE3 MET A  11      -5.911  -9.378  10.794  1.00  0.00           H  
TER     166      MET A  11                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  N   PCA A   1       0.000   0.000   0.000  1.00  0.00           N  
HETATM    2  CA  PCA A   1       1.451   0.000   0.000  1.00  0.00           C  
HETATM    3  CB  PCA A   1       1.847   0.439   1.422  1.00  0.00           C  
HETATM    4  CG  PCA A   1       0.594   0.142   2.257  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -0.515   0.073   1.224  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -1.708   0.172   1.501  1.00  0.00           O  
HETATM    7  C   PCA A   1       2.010  -1.383  -0.350  1.00  0.00           C  
HETATM    8  O   PCA A   1       1.242  -2.331  -0.508  1.00  0.00           O  
HETATM    9  H   PCA A   1      -0.548   0.000  -0.849  1.00  0.00           H  
HETATM   10  HA  PCA A   1       1.817   0.727  -0.727  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       2.727  -0.082   1.804  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       2.022   1.518   1.423  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       0.689  -0.828   2.747  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       0.412   0.925   2.993  1.00  0.00           H  
ATOM     15  N   PRO A   2       3.362  -1.457  -0.480  1.00  0.00           N  
ATOM     16  CA  PRO A   2       4.013  -2.709  -0.827  1.00  0.00           C  
ATOM     17  C   PRO A   2       4.041  -3.663   0.369  1.00  0.00           C  
ATOM     18  O   PRO A   2       4.042  -4.881   0.197  1.00  0.00           O  
ATOM     19  CB  PRO A   2       5.401  -2.312  -1.302  1.00  0.00           C  
ATOM     20  CG  PRO A   2       5.639  -0.909  -0.769  1.00  0.00           C  
ATOM     21  CD  PRO A   2       4.303  -0.355  -0.300  1.00  0.00           C  
ATOM     22  HA  PRO A   2       3.497  -3.182  -1.542  1.00  0.00           H  
ATOM     23  HB2 PRO A   2       6.155  -3.005  -0.929  1.00  0.00           H  
ATOM     24  HB3 PRO A   2       5.462  -2.331  -2.391  1.00  0.00           H  
ATOM     25  HG2 PRO A   2       6.353  -0.930   0.054  1.00  0.00           H  
ATOM     26  HG3 PRO A   2       6.065  -0.272  -1.544  1.00  0.00           H  
ATOM     27  HD2 PRO A   2       4.349  -0.040   0.742  1.00  0.00           H  
ATOM     28  HD3 PRO A   2       4.009   0.516  -0.885  1.00  0.00           H  
ATOM     29  N   SER A   3       4.063  -3.073   1.555  1.00  0.00           N  
ATOM     30  CA  SER A   3       4.090  -3.854   2.780  1.00  0.00           C  
ATOM     31  C   SER A   3       2.671  -4.283   3.159  1.00  0.00           C  
ATOM     32  O   SER A   3       2.459  -4.869   4.220  1.00  0.00           O  
ATOM     33  CB  SER A   3       4.730  -3.065   3.923  1.00  0.00           C  
ATOM     34  OG  SER A   3       5.943  -3.663   4.372  1.00  0.00           O  
ATOM     35  H   SER A   3       4.062  -2.081   1.687  1.00  0.00           H  
ATOM     36  HA  SER A   3       4.705  -4.725   2.552  1.00  0.00           H  
ATOM     37  HB2 SER A   3       4.929  -2.045   3.593  1.00  0.00           H  
ATOM     38  HB3 SER A   3       4.029  -2.999   4.755  1.00  0.00           H  
ATOM     39  HG  SER A   3       6.314  -3.147   5.144  1.00  0.00           H  
ATOM     40  N   LYS A   4       1.737  -3.973   2.272  1.00  0.00           N  
ATOM     41  CA  LYS A   4       0.344  -4.319   2.501  1.00  0.00           C  
ATOM     42  C   LYS A   4       0.152  -5.820   2.275  1.00  0.00           C  
ATOM     43  O   LYS A   4      -0.782  -6.417   2.808  1.00  0.00           O  
ATOM     44  CB  LYS A   4      -0.573  -3.445   1.643  1.00  0.00           C  
ATOM     45  CG  LYS A   4      -2.043  -3.692   1.985  1.00  0.00           C  
ATOM     46  CD  LYS A   4      -2.525  -2.721   3.066  1.00  0.00           C  
ATOM     47  CE  LYS A   4      -3.976  -3.013   3.457  1.00  0.00           C  
ATOM     48  NZ  LYS A   4      -4.395  -2.142   4.577  1.00  0.00           N  
ATOM     49  H   LYS A   4       1.918  -3.497   1.412  1.00  0.00           H  
ATOM     50  HA  LYS A   4       0.119  -4.095   3.544  1.00  0.00           H  
ATOM     51  HB2 LYS A   4      -0.331  -2.394   1.800  1.00  0.00           H  
ATOM     52  HB3 LYS A   4      -0.400  -3.657   0.588  1.00  0.00           H  
ATOM     53  HG2 LYS A   4      -2.653  -3.576   1.089  1.00  0.00           H  
ATOM     54  HG3 LYS A   4      -2.173  -4.718   2.329  1.00  0.00           H  
ATOM     55  HD2 LYS A   4      -1.885  -2.802   3.944  1.00  0.00           H  
ATOM     56  HD3 LYS A   4      -2.441  -1.697   2.703  1.00  0.00           H  
ATOM     57  HE2 LYS A   4      -4.629  -2.852   2.599  1.00  0.00           H  
ATOM     58  HE3 LYS A   4      -4.078  -4.059   3.744  1.00  0.00           H  
ATOM     59  HZ1 LYS A   4      -3.859  -1.282   4.612  1.00  0.00           H  
ATOM     60  HZ2 LYS A   4      -5.371  -1.876   4.507  1.00  0.00           H  
ATOM     61  N   ASP A   5       1.050  -6.386   1.483  1.00  0.00           N  
ATOM     62  CA  ASP A   5       0.991  -7.806   1.179  1.00  0.00           C  
ATOM     63  C   ASP A   5       1.381  -8.606   2.423  1.00  0.00           C  
ATOM     64  O   ASP A   5       0.955  -9.748   2.590  1.00  0.00           O  
ATOM     65  CB  ASP A   5       1.965  -8.170   0.057  1.00  0.00           C  
ATOM     66  CG  ASP A   5       1.367  -9.012  -1.071  1.00  0.00           C  
ATOM     67  OD1 ASP A   5       0.613  -8.505  -1.916  1.00  0.00           O  
ATOM     68  OD2 ASP A   5       1.708 -10.256  -1.063  1.00  0.00           O  
ATOM     69  H   ASP A   5       1.806  -5.893   1.052  1.00  0.00           H  
ATOM     70  HA  ASP A   5      -0.039  -7.990   0.870  1.00  0.00           H  
ATOM     71  HB2 ASP A   5       2.366  -7.250  -0.369  1.00  0.00           H  
ATOM     72  HB3 ASP A   5       2.806  -8.714   0.489  1.00  0.00           H  
ATOM     73  HD2 ASP A   5       0.958 -10.818  -1.413  1.00  0.00           H  
ATOM     74  N   ALA A   6       2.187  -7.975   3.264  1.00  0.00           N  
ATOM     75  CA  ALA A   6       2.640  -8.614   4.488  1.00  0.00           C  
ATOM     76  C   ALA A   6       1.430  -8.932   5.370  1.00  0.00           C  
ATOM     77  O   ALA A   6       1.447  -9.902   6.127  1.00  0.00           O  
ATOM     78  CB  ALA A   6       3.652  -7.709   5.193  1.00  0.00           C  
ATOM     79  H   ALA A   6       2.529  -7.046   3.121  1.00  0.00           H  
ATOM     80  HA  ALA A   6       3.134  -9.546   4.213  1.00  0.00           H  
ATOM     81  HB1 ALA A   6       3.270  -6.688   5.219  1.00  0.00           H  
ATOM     82  HB2 ALA A   6       3.810  -8.064   6.211  1.00  0.00           H  
ATOM     83  HB3 ALA A   6       4.597  -7.729   4.650  1.00  0.00           H  
ATOM     84  N   PHE A   7       0.409  -8.097   5.242  1.00  0.00           N  
ATOM     85  CA  PHE A   7      -0.806  -8.278   6.018  1.00  0.00           C  
ATOM     86  C   PHE A   7      -1.637  -9.441   5.472  1.00  0.00           C  
ATOM     87  O   PHE A   7      -2.481  -9.991   6.178  1.00  0.00           O  
ATOM     88  CB  PHE A   7      -1.614  -6.985   5.890  1.00  0.00           C  
ATOM     89  CG  PHE A   7      -2.045  -6.385   7.230  1.00  0.00           C  
ATOM     90  CD1 PHE A   7      -2.731  -7.145   8.126  1.00  0.00           C  
ATOM     91  CD2 PHE A   7      -1.742  -5.093   7.526  1.00  0.00           C  
ATOM     92  CE1 PHE A   7      -3.131  -6.589   9.369  1.00  0.00           C  
ATOM     93  CE2 PHE A   7      -2.142  -4.537   8.769  1.00  0.00           C  
ATOM     94  CZ  PHE A   7      -2.829  -5.296   9.665  1.00  0.00           C  
ATOM     95  H   PHE A   7       0.403  -7.311   4.624  1.00  0.00           H  
ATOM     96  HA  PHE A   7      -0.507  -8.497   7.042  1.00  0.00           H  
ATOM     97  HB2 PHE A   7      -1.020  -6.249   5.349  1.00  0.00           H  
ATOM     98  HB3 PHE A   7      -2.502  -7.182   5.289  1.00  0.00           H  
ATOM     99  HD1 PHE A   7      -2.974  -8.181   7.889  1.00  0.00           H  
ATOM    100  HD2 PHE A   7      -1.193  -4.484   6.808  1.00  0.00           H  
ATOM    101  HE1 PHE A   7      -3.681  -7.197  10.087  1.00  0.00           H  
ATOM    102  HE2 PHE A   7      -1.900  -3.501   9.006  1.00  0.00           H  
ATOM    103  HZ  PHE A   7      -3.136  -4.869  10.619  1.00  0.00           H  
ATOM    104  N   ILE A   8      -1.370  -9.781   4.220  1.00  0.00           N  
ATOM    105  CA  ILE A   8      -2.083 -10.868   3.571  1.00  0.00           C  
ATOM    106  C   ILE A   8      -1.553 -12.204   4.096  1.00  0.00           C  
ATOM    107  O   ILE A   8      -2.256 -13.213   4.057  1.00  0.00           O  
ATOM    108  CB  ILE A   8      -2.001 -10.730   2.049  1.00  0.00           C  
ATOM    109  CG1 ILE A   8      -2.960  -9.650   1.545  1.00  0.00           C  
ATOM    110  CG2 ILE A   8      -2.242 -12.076   1.363  1.00  0.00           C  
ATOM    111  CD1 ILE A   8      -2.389  -8.940   0.316  1.00  0.00           C  
ATOM    112  H   ILE A   8      -0.683  -9.328   3.652  1.00  0.00           H  
ATOM    113  HA  ILE A   8      -3.134 -10.781   3.847  1.00  0.00           H  
ATOM    114  HB  ILE A   8      -0.992 -10.412   1.789  1.00  0.00           H  
ATOM    115 HG12 ILE A   8      -3.921 -10.099   1.296  1.00  0.00           H  
ATOM    116 HG13 ILE A   8      -3.144  -8.923   2.336  1.00  0.00           H  
ATOM    117 HG21 ILE A   8      -2.930 -12.672   1.963  1.00  0.00           H  
ATOM    118 HG22 ILE A   8      -2.672 -11.908   0.376  1.00  0.00           H  
ATOM    119 HG23 ILE A   8      -1.295 -12.606   1.261  1.00  0.00           H  
ATOM    120 HD11 ILE A   8      -2.239  -7.884   0.543  1.00  0.00           H  
ATOM    121 HD12 ILE A   8      -1.435  -9.392   0.046  1.00  0.00           H  
ATOM    122 HD13 ILE A   8      -3.086  -9.037  -0.517  1.00  0.00           H  
ATOM    123  N   GLY A   9      -0.319 -12.168   4.575  1.00  0.00           N  
ATOM    124  CA  GLY A   9       0.313 -13.363   5.108  1.00  0.00           C  
ATOM    125  C   GLY A   9      -0.296 -13.750   6.457  1.00  0.00           C  
ATOM    126  O   GLY A   9      -0.536 -14.928   6.718  1.00  0.00           O  
ATOM    127  H   GLY A   9       0.246 -11.343   4.603  1.00  0.00           H  
ATOM    128  HA2 GLY A   9       0.196 -14.185   4.402  1.00  0.00           H  
ATOM    129  HA3 GLY A   9       1.383 -13.192   5.223  1.00  0.00           H  
ATOM    130  N   LEU A  10      -0.528 -12.737   7.278  1.00  0.00           N  
ATOM    131  CA  LEU A  10      -1.105 -12.957   8.593  1.00  0.00           C  
ATOM    132  C   LEU A  10      -2.598 -13.259   8.447  1.00  0.00           C  
ATOM    133  O   LEU A  10      -3.121 -14.153   9.111  1.00  0.00           O  
ATOM    134  CB  LEU A  10      -0.805 -11.772   9.515  1.00  0.00           C  
ATOM    135  CG  LEU A  10      -1.851 -11.478  10.591  1.00  0.00           C  
ATOM    136  CD1 LEU A  10      -1.218 -10.774  11.793  1.00  0.00           C  
ATOM    137  CD2 LEU A  10      -3.024 -10.683  10.014  1.00  0.00           C  
ATOM    138  H   LEU A  10      -0.331 -11.782   7.057  1.00  0.00           H  
ATOM    139  HA  LEU A  10      -0.615 -13.831   9.023  1.00  0.00           H  
ATOM    140  HB2 LEU A  10       0.152 -11.952  10.005  1.00  0.00           H  
ATOM    141  HB3 LEU A  10      -0.685 -10.881   8.899  1.00  0.00           H  
ATOM    142  HG  LEU A  10      -2.251 -12.428  10.948  1.00  0.00           H  
ATOM    143 HD11 LEU A  10      -1.797  -9.884  12.039  1.00  0.00           H  
ATOM    144 HD12 LEU A  10      -1.211 -11.451  12.648  1.00  0.00           H  
ATOM    145 HD13 LEU A  10      -0.196 -10.487  11.549  1.00  0.00           H  
ATOM    146 HD21 LEU A  10      -3.468 -10.070  10.798  1.00  0.00           H  
ATOM    147 HD22 LEU A  10      -2.666 -10.041   9.209  1.00  0.00           H  
ATOM    148 HD23 LEU A  10      -3.773 -11.372   9.623  1.00  0.00           H  
ATOM    149  N   MET A  11      -3.241 -12.498   7.575  1.00  0.00           N  
ATOM    150  CA  MET A  11      -4.663 -12.673   7.333  1.00  0.00           C  
ATOM    151  C   MET A  11      -4.932 -13.965   6.559  1.00  0.00           C  
ATOM    152  O   MET A  11      -3.998 -14.646   6.138  1.00  0.00           O  
ATOM    153  CB  MET A  11      -5.197 -11.480   6.538  1.00  0.00           C  
ATOM    154  CG  MET A  11      -5.635 -10.350   7.471  1.00  0.00           C  
ATOM    155  SD  MET A  11      -7.373 -10.507   7.845  1.00  0.00           S  
ATOM    156  CE  MET A  11      -7.287 -10.805   9.603  1.00  0.00           C  
ATOM    157  H   MET A  11      -2.807 -11.773   7.039  1.00  0.00           H  
ATOM    158  HA  MET A  11      -5.122 -12.730   8.320  1.00  0.00           H  
ATOM    159  HB2 MET A  11      -4.425 -11.117   5.858  1.00  0.00           H  
ATOM    160  HB3 MET A  11      -6.039 -11.797   5.923  1.00  0.00           H  
ATOM    161  HG2 MET A  11      -5.052 -10.382   8.392  1.00  0.00           H  
ATOM    162  HG3 MET A  11      -5.440  -9.385   7.004  1.00  0.00           H  
ATOM    163  HE1 MET A  11      -7.512 -11.852   9.805  1.00  0.00           H  
ATOM    164  HE2 MET A  11      -6.285 -10.573   9.962  1.00  0.00           H  
ATOM    165  HE3 MET A  11      -8.012 -10.172  10.115  1.00  0.00           H  
TER     166      MET A  11                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  N   PCA A   1       0.000   0.000   0.000  1.00  0.00           N  
HETATM    2  CA  PCA A   1       1.451   0.000   0.000  1.00  0.00           C  
HETATM    3  CB  PCA A   1       1.847   0.439   1.422  1.00  0.00           C  
HETATM    4  CG  PCA A   1       0.594   0.142   2.257  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -0.515   0.073   1.224  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -1.708   0.172   1.501  1.00  0.00           O  
HETATM    7  C   PCA A   1       2.010  -1.383  -0.350  1.00  0.00           C  
HETATM    8  O   PCA A   1       1.242  -2.331  -0.508  1.00  0.00           O  
HETATM    9  H   PCA A   1      -0.548   0.000  -0.849  1.00  0.00           H  
HETATM   10  HA  PCA A   1       1.817   0.727  -0.727  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       2.727  -0.082   1.804  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       2.022   1.518   1.423  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       0.689  -0.828   2.747  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       0.412   0.925   2.993  1.00  0.00           H  
ATOM     15  N   PRO A   2       3.362  -1.457  -0.480  1.00  0.00           N  
ATOM     16  CA  PRO A   2       4.013  -2.709  -0.827  1.00  0.00           C  
ATOM     17  C   PRO A   2       4.041  -3.663   0.369  1.00  0.00           C  
ATOM     18  O   PRO A   2       4.037  -4.880   0.197  1.00  0.00           O  
ATOM     19  CB  PRO A   2       5.401  -2.312  -1.303  1.00  0.00           C  
ATOM     20  CG  PRO A   2       5.639  -0.909  -0.769  1.00  0.00           C  
ATOM     21  CD  PRO A   2       4.303  -0.355  -0.301  1.00  0.00           C  
ATOM     22  HA  PRO A   2       3.497  -3.182  -1.542  1.00  0.00           H  
ATOM     23  HB2 PRO A   2       6.155  -3.005  -0.929  1.00  0.00           H  
ATOM     24  HB3 PRO A   2       5.461  -2.331  -2.391  1.00  0.00           H  
ATOM     25  HG2 PRO A   2       6.353  -0.929   0.054  1.00  0.00           H  
ATOM     26  HG3 PRO A   2       6.065  -0.272  -1.545  1.00  0.00           H  
ATOM     27  HD2 PRO A   2       4.349  -0.040   0.742  1.00  0.00           H  
ATOM     28  HD3 PRO A   2       4.008   0.516  -0.885  1.00  0.00           H  
ATOM     29  N   SER A   3       4.069  -3.072   1.555  1.00  0.00           N  
ATOM     30  CA  SER A   3       4.097  -3.854   2.779  1.00  0.00           C  
ATOM     31  C   SER A   3       2.743  -4.530   3.000  1.00  0.00           C  
ATOM     32  O   SER A   3       2.615  -5.410   3.850  1.00  0.00           O  
ATOM     33  CB  SER A   3       4.457  -2.980   3.983  1.00  0.00           C  
ATOM     34  OG  SER A   3       5.310  -3.659   4.900  1.00  0.00           O  
ATOM     35  H   SER A   3       4.072  -2.081   1.686  1.00  0.00           H  
ATOM     36  HA  SER A   3       4.877  -4.600   2.627  1.00  0.00           H  
ATOM     37  HB2 SER A   3       4.947  -2.070   3.636  1.00  0.00           H  
ATOM     38  HB3 SER A   3       3.544  -2.675   4.495  1.00  0.00           H  
ATOM     39  HG  SER A   3       5.039  -4.619   4.973  1.00  0.00           H  
ATOM     40  N   LYS A   4       1.765  -4.094   2.220  1.00  0.00           N  
ATOM     41  CA  LYS A   4       0.425  -4.646   2.320  1.00  0.00           C  
ATOM     42  C   LYS A   4       0.423  -6.073   1.768  1.00  0.00           C  
ATOM     43  O   LYS A   4      -0.416  -6.888   2.148  1.00  0.00           O  
ATOM     44  CB  LYS A   4      -0.587  -3.722   1.638  1.00  0.00           C  
ATOM     45  CG  LYS A   4      -2.001  -3.972   2.169  1.00  0.00           C  
ATOM     46  CD  LYS A   4      -3.036  -3.848   1.049  1.00  0.00           C  
ATOM     47  CE  LYS A   4      -4.009  -2.701   1.326  1.00  0.00           C  
ATOM     48  NZ  LYS A   4      -4.204  -1.881   0.109  1.00  0.00           N  
ATOM     49  H   LYS A   4       1.877  -3.378   1.531  1.00  0.00           H  
ATOM     50  HA  LYS A   4       0.165  -4.684   3.378  1.00  0.00           H  
ATOM     51  HB2 LYS A   4      -0.309  -2.682   1.809  1.00  0.00           H  
ATOM     52  HB3 LYS A   4      -0.565  -3.885   0.561  1.00  0.00           H  
ATOM     53  HG2 LYS A   4      -2.056  -4.966   2.612  1.00  0.00           H  
ATOM     54  HG3 LYS A   4      -2.228  -3.257   2.959  1.00  0.00           H  
ATOM     55  HD2 LYS A   4      -2.530  -3.680   0.098  1.00  0.00           H  
ATOM     56  HD3 LYS A   4      -3.588  -4.783   0.954  1.00  0.00           H  
ATOM     57  HE2 LYS A   4      -4.967  -3.100   1.659  1.00  0.00           H  
ATOM     58  HE3 LYS A   4      -3.625  -2.078   2.134  1.00  0.00           H  
ATOM     59  HZ1 LYS A   4      -5.185  -1.709  -0.080  1.00  0.00           H  
ATOM     60  HZ2 LYS A   4      -3.756  -0.974   0.186  1.00  0.00           H  
ATOM     61  N   ASP A   5       1.373  -6.332   0.882  1.00  0.00           N  
ATOM     62  CA  ASP A   5       1.492  -7.646   0.274  1.00  0.00           C  
ATOM     63  C   ASP A   5       1.959  -8.651   1.330  1.00  0.00           C  
ATOM     64  O   ASP A   5       1.664  -9.841   1.232  1.00  0.00           O  
ATOM     65  CB  ASP A   5       2.521  -7.639  -0.858  1.00  0.00           C  
ATOM     66  CG  ASP A   5       2.047  -8.273  -2.167  1.00  0.00           C  
ATOM     67  OD1 ASP A   5       0.843  -8.490  -2.372  1.00  0.00           O  
ATOM     68  OD2 ASP A   5       2.984  -8.553  -3.008  1.00  0.00           O  
ATOM     69  H   ASP A   5       2.052  -5.663   0.578  1.00  0.00           H  
ATOM     70  HA  ASP A   5       0.498  -7.876  -0.109  1.00  0.00           H  
ATOM     71  HB2 ASP A   5       2.813  -6.607  -1.057  1.00  0.00           H  
ATOM     72  HB3 ASP A   5       3.415  -8.163  -0.520  1.00  0.00           H  
ATOM     73  HD2 ASP A   5       3.535  -9.314  -2.666  1.00  0.00           H  
ATOM     74  N   ALA A   6       2.678  -8.134   2.315  1.00  0.00           N  
ATOM     75  CA  ALA A   6       3.188  -8.971   3.388  1.00  0.00           C  
ATOM     76  C   ALA A   6       2.015  -9.620   4.125  1.00  0.00           C  
ATOM     77  O   ALA A   6       2.141 -10.725   4.650  1.00  0.00           O  
ATOM     78  CB  ALA A   6       4.067  -8.131   4.317  1.00  0.00           C  
ATOM     79  H   ALA A   6       2.913  -7.165   2.387  1.00  0.00           H  
ATOM     80  HA  ALA A   6       3.800  -9.752   2.937  1.00  0.00           H  
ATOM     81  HB1 ALA A   6       4.757  -8.784   4.853  1.00  0.00           H  
ATOM     82  HB2 ALA A   6       4.633  -7.410   3.728  1.00  0.00           H  
ATOM     83  HB3 ALA A   6       3.438  -7.602   5.032  1.00  0.00           H  
ATOM     84  N   PHE A   7       0.899  -8.905   4.140  1.00  0.00           N  
ATOM     85  CA  PHE A   7      -0.296  -9.397   4.803  1.00  0.00           C  
ATOM     86  C   PHE A   7      -0.959 -10.508   3.986  1.00  0.00           C  
ATOM     87  O   PHE A   7      -1.729 -11.303   4.522  1.00  0.00           O  
ATOM     88  CB  PHE A   7      -1.263  -8.217   4.916  1.00  0.00           C  
ATOM     89  CG  PHE A   7      -1.814  -7.998   6.327  1.00  0.00           C  
ATOM     90  CD1 PHE A   7      -0.961  -7.825   7.371  1.00  0.00           C  
ATOM     91  CD2 PHE A   7      -3.158  -7.975   6.536  1.00  0.00           C  
ATOM     92  CE1 PHE A   7      -1.472  -7.621   8.680  1.00  0.00           C  
ATOM     93  CE2 PHE A   7      -3.670  -7.771   7.845  1.00  0.00           C  
ATOM     94  CZ  PHE A   7      -2.816  -7.598   8.889  1.00  0.00           C  
ATOM     95  H   PHE A   7       0.804  -8.007   3.710  1.00  0.00           H  
ATOM     96  HA  PHE A   7       0.011  -9.795   5.771  1.00  0.00           H  
ATOM     97  HB2 PHE A   7      -0.753  -7.310   4.591  1.00  0.00           H  
ATOM     98  HB3 PHE A   7      -2.097  -8.377   4.233  1.00  0.00           H  
ATOM     99  HD1 PHE A   7       0.116  -7.843   7.204  1.00  0.00           H  
ATOM    100  HD2 PHE A   7      -3.842  -8.113   5.699  1.00  0.00           H  
ATOM    101  HE1 PHE A   7      -0.788  -7.483   9.517  1.00  0.00           H  
ATOM    102  HE2 PHE A   7      -4.746  -7.752   8.012  1.00  0.00           H  
ATOM    103  HZ  PHE A   7      -3.208  -7.442   9.894  1.00  0.00           H  
ATOM    104  N   ILE A   8      -0.635 -10.527   2.701  1.00  0.00           N  
ATOM    105  CA  ILE A   8      -1.190 -11.527   1.805  1.00  0.00           C  
ATOM    106  C   ILE A   8      -0.494 -12.867   2.050  1.00  0.00           C  
ATOM    107  O   ILE A   8      -1.054 -13.924   1.762  1.00  0.00           O  
ATOM    108  CB  ILE A   8      -1.110 -11.049   0.353  1.00  0.00           C  
ATOM    109  CG1 ILE A   8      -2.267 -10.104   0.023  1.00  0.00           C  
ATOM    110  CG2 ILE A   8      -1.044 -12.234  -0.612  1.00  0.00           C  
ATOM    111  CD1 ILE A   8      -1.955  -8.676   0.477  1.00  0.00           C  
ATOM    112  H   ILE A   8      -0.008  -9.877   2.273  1.00  0.00           H  
ATOM    113  HA  ILE A   8      -2.246 -11.636   2.050  1.00  0.00           H  
ATOM    114  HB  ILE A   8      -0.187 -10.483   0.231  1.00  0.00           H  
ATOM    115 HG12 ILE A   8      -2.455 -10.115  -1.050  1.00  0.00           H  
ATOM    116 HG13 ILE A   8      -3.177 -10.453   0.510  1.00  0.00           H  
ATOM    117 HG21 ILE A   8      -1.469 -11.944  -1.573  1.00  0.00           H  
ATOM    118 HG22 ILE A   8      -0.006 -12.534  -0.749  1.00  0.00           H  
ATOM    119 HG23 ILE A   8      -1.612 -13.069  -0.201  1.00  0.00           H  
ATOM    120 HD11 ILE A   8      -2.728  -8.338   1.168  1.00  0.00           H  
ATOM    121 HD12 ILE A   8      -0.987  -8.657   0.977  1.00  0.00           H  
ATOM    122 HD13 ILE A   8      -1.930  -8.016  -0.390  1.00  0.00           H  
ATOM    123  N   GLY A   9       0.718 -12.781   2.579  1.00  0.00           N  
ATOM    124  CA  GLY A   9       1.496 -13.974   2.866  1.00  0.00           C  
ATOM    125  C   GLY A   9       0.952 -14.700   4.097  1.00  0.00           C  
ATOM    126  O   GLY A   9       0.955 -15.929   4.149  1.00  0.00           O  
ATOM    127  H   GLY A   9       1.167 -11.917   2.810  1.00  0.00           H  
ATOM    128  HA2 GLY A   9       1.474 -14.642   2.005  1.00  0.00           H  
ATOM    129  HA3 GLY A   9       2.538 -13.701   3.031  1.00  0.00           H  
ATOM    130  N   LEU A  10       0.497 -13.910   5.058  1.00  0.00           N  
ATOM    131  CA  LEU A  10      -0.049 -14.463   6.286  1.00  0.00           C  
ATOM    132  C   LEU A  10      -1.444 -15.029   6.009  1.00  0.00           C  
ATOM    133  O   LEU A  10      -1.785 -16.109   6.487  1.00  0.00           O  
ATOM    134  CB  LEU A  10      -0.020 -13.418   7.403  1.00  0.00           C  
ATOM    135  CG  LEU A  10      -1.128 -13.528   8.453  1.00  0.00           C  
ATOM    136  CD1 LEU A  10      -0.680 -12.928   9.787  1.00  0.00           C  
ATOM    137  CD2 LEU A  10      -2.427 -12.898   7.948  1.00  0.00           C  
ATOM    138  H   LEU A  10       0.498 -12.911   5.008  1.00  0.00           H  
ATOM    139  HA  LEU A  10       0.601 -15.282   6.593  1.00  0.00           H  
ATOM    140  HB2 LEU A  10       0.942 -13.484   7.911  1.00  0.00           H  
ATOM    141  HB3 LEU A  10      -0.074 -12.428   6.950  1.00  0.00           H  
ATOM    142  HG  LEU A  10      -1.329 -14.585   8.628  1.00  0.00           H  
ATOM    143 HD11 LEU A  10       0.038 -13.595  10.264  1.00  0.00           H  
ATOM    144 HD12 LEU A  10      -0.214 -11.958   9.611  1.00  0.00           H  
ATOM    145 HD13 LEU A  10      -1.546 -12.801  10.438  1.00  0.00           H  
ATOM    146 HD21 LEU A  10      -2.194 -12.101   7.242  1.00  0.00           H  
ATOM    147 HD22 LEU A  10      -3.030 -13.658   7.451  1.00  0.00           H  
ATOM    148 HD23 LEU A  10      -2.983 -12.487   8.791  1.00  0.00           H  
ATOM    149  N   MET A  11      -2.212 -14.273   5.238  1.00  0.00           N  
ATOM    150  CA  MET A  11      -3.561 -14.685   4.892  1.00  0.00           C  
ATOM    151  C   MET A  11      -3.542 -15.785   3.829  1.00  0.00           C  
ATOM    152  O   MET A  11      -4.479 -15.908   3.041  1.00  0.00           O  
ATOM    153  CB  MET A  11      -4.345 -13.481   4.367  1.00  0.00           C  
ATOM    154  CG  MET A  11      -5.844 -13.647   4.624  1.00  0.00           C  
ATOM    155  SD  MET A  11      -6.670 -14.143   3.122  1.00  0.00           S  
ATOM    156  CE  MET A  11      -7.677 -15.477   3.748  1.00  0.00           C  
ATOM    157  H   MET A  11      -1.926 -13.395   4.853  1.00  0.00           H  
ATOM    158  HA  MET A  11      -3.996 -15.070   5.815  1.00  0.00           H  
ATOM    159  HB2 MET A  11      -3.988 -12.571   4.850  1.00  0.00           H  
ATOM    160  HB3 MET A  11      -4.167 -13.364   3.298  1.00  0.00           H  
ATOM    161  HG2 MET A  11      -6.007 -14.393   5.402  1.00  0.00           H  
ATOM    162  HG3 MET A  11      -6.265 -12.710   4.989  1.00  0.00           H  
ATOM    163  HE1 MET A  11      -7.117 -16.411   3.694  1.00  0.00           H  
ATOM    164  HE2 MET A  11      -7.946 -15.274   4.784  1.00  0.00           H  
ATOM    165  HE3 MET A  11      -8.583 -15.561   3.147  1.00  0.00           H  
TER     166      MET A  11                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  N   PCA A   1       0.000   0.000   0.000  1.00  0.00           N  
HETATM    2  CA  PCA A   1       1.451   0.000   0.000  1.00  0.00           C  
HETATM    3  CB  PCA A   1       1.847   0.439   1.422  1.00  0.00           C  
HETATM    4  CG  PCA A   1       0.594   0.142   2.257  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -0.515   0.073   1.224  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -1.708   0.172   1.501  1.00  0.00           O  
HETATM    7  C   PCA A   1       2.010  -1.383  -0.350  1.00  0.00           C  
HETATM    8  O   PCA A   1       1.242  -2.331  -0.508  1.00  0.00           O  
HETATM    9  H   PCA A   1      -0.548   0.000  -0.849  1.00  0.00           H  
HETATM   10  HA  PCA A   1       1.817   0.727  -0.727  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       2.727  -0.082   1.804  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       2.022   1.518   1.423  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       0.689  -0.828   2.747  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       0.412   0.925   2.993  1.00  0.00           H  
ATOM     15  N   PRO A   2       3.362  -1.457  -0.480  1.00  0.00           N  
ATOM     16  CA  PRO A   2       4.013  -2.709  -0.827  1.00  0.00           C  
ATOM     17  C   PRO A   2       4.041  -3.663   0.369  1.00  0.00           C  
ATOM     18  O   PRO A   2       4.038  -4.881   0.197  1.00  0.00           O  
ATOM     19  CB  PRO A   2       5.401  -2.312  -1.303  1.00  0.00           C  
ATOM     20  CG  PRO A   2       5.639  -0.909  -0.769  1.00  0.00           C  
ATOM     21  CD  PRO A   2       4.303  -0.355  -0.300  1.00  0.00           C  
ATOM     22  HA  PRO A   2       3.497  -3.182  -1.542  1.00  0.00           H  
ATOM     23  HB2 PRO A   2       6.155  -3.005  -0.929  1.00  0.00           H  
ATOM     24  HB3 PRO A   2       5.462  -2.331  -2.391  1.00  0.00           H  
ATOM     25  HG2 PRO A   2       6.353  -0.930   0.054  1.00  0.00           H  
ATOM     26  HG3 PRO A   2       6.065  -0.272  -1.544  1.00  0.00           H  
ATOM     27  HD2 PRO A   2       4.349  -0.040   0.742  1.00  0.00           H  
ATOM     28  HD3 PRO A   2       4.009   0.516  -0.885  1.00  0.00           H  
ATOM     29  N   SER A   3       4.067  -3.073   1.555  1.00  0.00           N  
ATOM     30  CA  SER A   3       4.095  -3.854   2.780  1.00  0.00           C  
ATOM     31  C   SER A   3       2.710  -4.441   3.058  1.00  0.00           C  
ATOM     32  O   SER A   3       2.575  -5.376   3.846  1.00  0.00           O  
ATOM     33  CB  SER A   3       4.560  -3.005   3.965  1.00  0.00           C  
ATOM     34  OG  SER A   3       5.530  -3.682   4.758  1.00  0.00           O  
ATOM     35  H   SER A   3       4.069  -2.081   1.687  1.00  0.00           H  
ATOM     36  HA  SER A   3       4.818  -4.649   2.598  1.00  0.00           H  
ATOM     37  HB2 SER A   3       4.981  -2.070   3.597  1.00  0.00           H  
ATOM     38  HB3 SER A   3       3.701  -2.747   4.584  1.00  0.00           H  
ATOM     39  HG  SER A   3       5.866  -3.076   5.480  1.00  0.00           H  
ATOM     40  N   LYS A   4       1.716  -3.869   2.395  1.00  0.00           N  
ATOM     41  CA  LYS A   4       0.346  -4.324   2.561  1.00  0.00           C  
ATOM     42  C   LYS A   4       0.224  -5.760   2.047  1.00  0.00           C  
ATOM     43  O   LYS A   4      -0.653  -6.506   2.481  1.00  0.00           O  
ATOM     44  CB  LYS A   4      -0.627  -3.348   1.895  1.00  0.00           C  
ATOM     45  CG  LYS A   4      -2.064  -3.866   1.976  1.00  0.00           C  
ATOM     46  CD  LYS A   4      -2.511  -4.456   0.637  1.00  0.00           C  
ATOM     47  CE  LYS A   4      -3.050  -3.364  -0.290  1.00  0.00           C  
ATOM     48  NZ  LYS A   4      -4.376  -3.746  -0.824  1.00  0.00           N  
ATOM     49  H   LYS A   4       1.835  -3.110   1.755  1.00  0.00           H  
ATOM     50  HA  LYS A   4       0.127  -4.319   3.629  1.00  0.00           H  
ATOM     51  HB2 LYS A   4      -0.560  -2.374   2.380  1.00  0.00           H  
ATOM     52  HB3 LYS A   4      -0.346  -3.204   0.852  1.00  0.00           H  
ATOM     53  HG2 LYS A   4      -2.137  -4.626   2.755  1.00  0.00           H  
ATOM     54  HG3 LYS A   4      -2.732  -3.053   2.261  1.00  0.00           H  
ATOM     55  HD2 LYS A   4      -1.671  -4.961   0.160  1.00  0.00           H  
ATOM     56  HD3 LYS A   4      -3.282  -5.208   0.805  1.00  0.00           H  
ATOM     57  HE2 LYS A   4      -3.127  -2.423   0.254  1.00  0.00           H  
ATOM     58  HE3 LYS A   4      -2.353  -3.201  -1.112  1.00  0.00           H  
ATOM     59  HZ1 LYS A   4      -4.311  -4.140  -1.756  1.00  0.00           H  
ATOM     60  HZ2 LYS A   4      -4.834  -4.439  -0.243  1.00  0.00           H  
ATOM     61  N   ASP A   5       1.117  -6.105   1.131  1.00  0.00           N  
ATOM     62  CA  ASP A   5       1.120  -7.438   0.554  1.00  0.00           C  
ATOM     63  C   ASP A   5       1.550  -8.449   1.619  1.00  0.00           C  
ATOM     64  O   ASP A   5       1.168  -9.616   1.562  1.00  0.00           O  
ATOM     65  CB  ASP A   5       2.107  -7.531  -0.612  1.00  0.00           C  
ATOM     66  CG  ASP A   5       1.477  -7.427  -2.002  1.00  0.00           C  
ATOM     67  OD1 ASP A   5       0.286  -7.110  -2.142  1.00  0.00           O  
ATOM     68  OD2 ASP A   5       2.273  -7.691  -2.983  1.00  0.00           O  
ATOM     69  H   ASP A   5       1.827  -5.492   0.784  1.00  0.00           H  
ATOM     70  HA  ASP A   5       0.100  -7.604   0.209  1.00  0.00           H  
ATOM     71  HB2 ASP A   5       2.848  -6.739  -0.505  1.00  0.00           H  
ATOM     72  HB3 ASP A   5       2.641  -8.479  -0.541  1.00  0.00           H  
ATOM     73  HD2 ASP A   5       2.495  -8.666  -2.990  1.00  0.00           H  
ATOM     74  N   ALA A   6       2.340  -7.963   2.565  1.00  0.00           N  
ATOM     75  CA  ALA A   6       2.826  -8.810   3.642  1.00  0.00           C  
ATOM     76  C   ALA A   6       1.636  -9.354   4.434  1.00  0.00           C  
ATOM     77  O   ALA A   6       1.701 -10.452   4.983  1.00  0.00           O  
ATOM     78  CB  ALA A   6       3.796  -8.015   4.518  1.00  0.00           C  
ATOM     79  H   ALA A   6       2.647  -7.012   2.604  1.00  0.00           H  
ATOM     80  HA  ALA A   6       3.364  -9.644   3.191  1.00  0.00           H  
ATOM     81  HB1 ALA A   6       3.247  -7.548   5.336  1.00  0.00           H  
ATOM     82  HB2 ALA A   6       4.552  -8.687   4.925  1.00  0.00           H  
ATOM     83  HB3 ALA A   6       4.279  -7.244   3.919  1.00  0.00           H  
ATOM     84  N   PHE A   7       0.576  -8.559   4.468  1.00  0.00           N  
ATOM     85  CA  PHE A   7      -0.628  -8.948   5.184  1.00  0.00           C  
ATOM     86  C   PHE A   7      -1.398 -10.025   4.418  1.00  0.00           C  
ATOM     87  O   PHE A   7      -2.204 -10.749   5.000  1.00  0.00           O  
ATOM     88  CB  PHE A   7      -1.502  -7.698   5.300  1.00  0.00           C  
ATOM     89  CG  PHE A   7      -1.983  -7.404   6.722  1.00  0.00           C  
ATOM     90  CD1 PHE A   7      -1.080  -7.262   7.729  1.00  0.00           C  
ATOM     91  CD2 PHE A   7      -3.313  -7.284   6.980  1.00  0.00           C  
ATOM     92  CE1 PHE A   7      -1.526  -6.990   9.050  1.00  0.00           C  
ATOM     93  CE2 PHE A   7      -3.759  -7.011   8.300  1.00  0.00           C  
ATOM     94  CZ  PHE A   7      -2.856  -6.870   9.307  1.00  0.00           C  
ATOM     95  H   PHE A   7       0.531  -7.667   4.019  1.00  0.00           H  
ATOM     96  HA  PHE A   7      -0.316  -9.344   6.150  1.00  0.00           H  
ATOM     97  HB2 PHE A   7      -0.941  -6.839   4.932  1.00  0.00           H  
ATOM     98  HB3 PHE A   7      -2.370  -7.813   4.651  1.00  0.00           H  
ATOM     99  HD1 PHE A   7      -0.014  -7.359   7.523  1.00  0.00           H  
ATOM    100  HD2 PHE A   7      -4.036  -7.397   6.173  1.00  0.00           H  
ATOM    101  HE1 PHE A   7      -0.802  -6.876   9.857  1.00  0.00           H  
ATOM    102  HE2 PHE A   7      -4.825  -6.915   8.506  1.00  0.00           H  
ATOM    103  HZ  PHE A   7      -3.198  -6.660  10.321  1.00  0.00           H  
ATOM    104  N   ILE A   8      -1.122 -10.098   3.124  1.00  0.00           N  
ATOM    105  CA  ILE A   8      -1.779 -11.075   2.273  1.00  0.00           C  
ATOM    106  C   ILE A   8      -1.174 -12.457   2.529  1.00  0.00           C  
ATOM    107  O   ILE A   8      -1.819 -13.476   2.287  1.00  0.00           O  
ATOM    108  CB  ILE A   8      -1.716 -10.638   0.808  1.00  0.00           C  
ATOM    109  CG1 ILE A   8      -2.810  -9.617   0.493  1.00  0.00           C  
ATOM    110  CG2 ILE A   8      -1.773 -11.847  -0.128  1.00  0.00           C  
ATOM    111  CD1 ILE A   8      -2.375  -8.205   0.891  1.00  0.00           C  
ATOM    112  H   ILE A   8      -0.465  -9.506   2.659  1.00  0.00           H  
ATOM    113  HA  ILE A   8      -2.831 -11.101   2.556  1.00  0.00           H  
ATOM    114  HB  ILE A   8      -0.758 -10.145   0.640  1.00  0.00           H  
ATOM    115 HG12 ILE A   8      -3.041  -9.643  -0.572  1.00  0.00           H  
ATOM    116 HG13 ILE A   8      -3.724  -9.882   1.024  1.00  0.00           H  
ATOM    117 HG21 ILE A   8      -1.853 -11.504  -1.160  1.00  0.00           H  
ATOM    118 HG22 ILE A   8      -0.865 -12.439  -0.012  1.00  0.00           H  
ATOM    119 HG23 ILE A   8      -2.640 -12.458   0.121  1.00  0.00           H  
ATOM    120 HD11 ILE A   8      -3.100  -7.783   1.587  1.00  0.00           H  
ATOM    121 HD12 ILE A   8      -1.396  -8.248   1.369  1.00  0.00           H  
ATOM    122 HD13 ILE A   8      -2.317  -7.578   0.002  1.00  0.00           H  
ATOM    123  N   GLY A   9       0.059 -12.447   3.014  1.00  0.00           N  
ATOM    124  CA  GLY A   9       0.758 -13.687   3.306  1.00  0.00           C  
ATOM    125  C   GLY A   9       0.115 -14.415   4.487  1.00  0.00           C  
ATOM    126  O   GLY A   9      -0.076 -15.629   4.444  1.00  0.00           O  
ATOM    127  H   GLY A   9       0.577 -11.614   3.208  1.00  0.00           H  
ATOM    128  HA2 GLY A   9       0.746 -14.331   2.426  1.00  0.00           H  
ATOM    129  HA3 GLY A   9       1.804 -13.475   3.530  1.00  0.00           H  
ATOM    130  N   LEU A  10      -0.202 -13.642   5.516  1.00  0.00           N  
ATOM    131  CA  LEU A  10      -0.820 -14.198   6.708  1.00  0.00           C  
ATOM    132  C   LEU A  10      -2.289 -14.513   6.415  1.00  0.00           C  
ATOM    133  O   LEU A  10      -2.794 -15.561   6.815  1.00  0.00           O  
ATOM    134  CB  LEU A  10      -0.618 -13.264   7.902  1.00  0.00           C  
ATOM    135  CG  LEU A  10      -1.721 -13.282   8.962  1.00  0.00           C  
ATOM    136  CD1 LEU A  10      -1.174 -12.868  10.330  1.00  0.00           C  
ATOM    137  CD2 LEU A  10      -2.907 -12.416   8.533  1.00  0.00           C  
ATOM    138  H   LEU A  10      -0.043 -12.655   5.544  1.00  0.00           H  
ATOM    139  HA  LEU A  10      -0.306 -15.131   6.937  1.00  0.00           H  
ATOM    140  HB2 LEU A  10       0.326 -13.521   8.384  1.00  0.00           H  
ATOM    141  HB3 LEU A  10      -0.517 -12.245   7.528  1.00  0.00           H  
ATOM    142  HG  LEU A  10      -2.086 -14.304   9.058  1.00  0.00           H  
ATOM    143 HD11 LEU A  10      -0.260 -13.424  10.539  1.00  0.00           H  
ATOM    144 HD12 LEU A  10      -0.956 -11.800  10.326  1.00  0.00           H  
ATOM    145 HD13 LEU A  10      -1.915 -13.084  11.099  1.00  0.00           H  
ATOM    146 HD21 LEU A  10      -2.670 -11.914   7.595  1.00  0.00           H  
ATOM    147 HD22 LEU A  10      -3.786 -13.046   8.397  1.00  0.00           H  
ATOM    148 HD23 LEU A  10      -3.110 -11.671   9.303  1.00  0.00           H  
ATOM    149  N   MET A  11      -2.933 -13.587   5.721  1.00  0.00           N  
ATOM    150  CA  MET A  11      -4.333 -13.753   5.370  1.00  0.00           C  
ATOM    151  C   MET A  11      -4.504 -14.820   4.287  1.00  0.00           C  
ATOM    152  O   MET A  11      -4.715 -15.992   4.594  1.00  0.00           O  
ATOM    153  CB  MET A  11      -4.895 -12.421   4.869  1.00  0.00           C  
ATOM    154  CG  MET A  11      -6.367 -12.561   4.474  1.00  0.00           C  
ATOM    155  SD  MET A  11      -7.161 -10.963   4.502  1.00  0.00           S  
ATOM    156  CE  MET A  11      -7.206 -10.670   6.262  1.00  0.00           C  
ATOM    157  H   MET A  11      -2.514 -12.737   5.400  1.00  0.00           H  
ATOM    158  HA  MET A  11      -4.828 -14.073   6.287  1.00  0.00           H  
ATOM    159  HB2 MET A  11      -4.794 -11.664   5.646  1.00  0.00           H  
ATOM    160  HB3 MET A  11      -4.316 -12.077   4.012  1.00  0.00           H  
ATOM    161  HG2 MET A  11      -6.445 -12.998   3.479  1.00  0.00           H  
ATOM    162  HG3 MET A  11      -6.873 -13.240   5.160  1.00  0.00           H  
ATOM    163  HE1 MET A  11      -6.640 -11.448   6.775  1.00  0.00           H  
ATOM    164  HE2 MET A  11      -6.765  -9.697   6.480  1.00  0.00           H  
ATOM    165  HE3 MET A  11      -8.240 -10.686   6.607  1.00  0.00           H  
TER     166      MET A  11                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  N   PCA A   1       0.000   0.000   0.000  1.00  0.00           N  
HETATM    2  CA  PCA A   1       1.451   0.000   0.000  1.00  0.00           C  
HETATM    3  CB  PCA A   1       1.847   0.439   1.422  1.00  0.00           C  
HETATM    4  CG  PCA A   1       0.594   0.142   2.257  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -0.515   0.073   1.224  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -1.708   0.172   1.501  1.00  0.00           O  
HETATM    7  C   PCA A   1       2.010  -1.383  -0.350  1.00  0.00           C  
HETATM    8  O   PCA A   1       1.242  -2.331  -0.508  1.00  0.00           O  
HETATM    9  H   PCA A   1      -0.548   0.000  -0.849  1.00  0.00           H  
HETATM   10  HA  PCA A   1       1.817   0.727  -0.727  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       2.727  -0.082   1.804  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       2.022   1.518   1.423  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       0.689  -0.828   2.747  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       0.412   0.925   2.993  1.00  0.00           H  
ATOM     15  N   PRO A   2       3.362  -1.457  -0.480  1.00  0.00           N  
ATOM     16  CA  PRO A   2       4.013  -2.709  -0.827  1.00  0.00           C  
ATOM     17  C   PRO A   2       4.041  -3.662   0.369  1.00  0.00           C  
ATOM     18  O   PRO A   2       4.041  -4.880   0.197  1.00  0.00           O  
ATOM     19  CB  PRO A   2       5.401  -2.312  -1.303  1.00  0.00           C  
ATOM     20  CG  PRO A   2       5.639  -0.909  -0.770  1.00  0.00           C  
ATOM     21  CD  PRO A   2       4.303  -0.355  -0.301  1.00  0.00           C  
ATOM     22  HA  PRO A   2       3.497  -3.182  -1.542  1.00  0.00           H  
ATOM     23  HB2 PRO A   2       6.155  -3.005  -0.930  1.00  0.00           H  
ATOM     24  HB3 PRO A   2       5.461  -2.331  -2.392  1.00  0.00           H  
ATOM     25  HG2 PRO A   2       6.353  -0.929   0.053  1.00  0.00           H  
ATOM     26  HG3 PRO A   2       6.064  -0.272  -1.546  1.00  0.00           H  
ATOM     27  HD2 PRO A   2       4.349  -0.039   0.741  1.00  0.00           H  
ATOM     28  HD3 PRO A   2       4.008   0.516  -0.886  1.00  0.00           H  
ATOM     29  N   SER A   3       4.065  -3.072   1.555  1.00  0.00           N  
ATOM     30  CA  SER A   3       4.093  -3.854   2.779  1.00  0.00           C  
ATOM     31  C   SER A   3       2.670  -4.245   3.183  1.00  0.00           C  
ATOM     32  O   SER A   3       2.460  -4.821   4.250  1.00  0.00           O  
ATOM     33  CB  SER A   3       4.772  -3.080   3.911  1.00  0.00           C  
ATOM     34  OG  SER A   3       5.996  -3.689   4.315  1.00  0.00           O  
ATOM     35  H   SER A   3       4.065  -2.081   1.686  1.00  0.00           H  
ATOM     36  HA  SER A   3       4.681  -4.740   2.542  1.00  0.00           H  
ATOM     37  HB2 SER A   3       4.966  -2.058   3.586  1.00  0.00           H  
ATOM     38  HB3 SER A   3       4.098  -3.020   4.765  1.00  0.00           H  
ATOM     39  HG  SER A   3       5.811  -4.439   4.950  1.00  0.00           H  
ATOM     40  N   LYS A   4       1.730  -3.917   2.309  1.00  0.00           N  
ATOM     41  CA  LYS A   4       0.333  -4.228   2.562  1.00  0.00           C  
ATOM     42  C   LYS A   4       0.168  -5.743   2.698  1.00  0.00           C  
ATOM     43  O   LYS A   4      -0.723  -6.213   3.404  1.00  0.00           O  
ATOM     44  CB  LYS A   4      -0.557  -3.607   1.483  1.00  0.00           C  
ATOM     45  CG  LYS A   4      -0.655  -4.521   0.260  1.00  0.00           C  
ATOM     46  CD  LYS A   4      -1.994  -5.260   0.234  1.00  0.00           C  
ATOM     47  CE  LYS A   4      -2.505  -5.418  -1.200  1.00  0.00           C  
ATOM     48  NZ  LYS A   4      -3.852  -4.819  -1.339  1.00  0.00           N  
ATOM     49  H   LYS A   4       1.909  -3.449   1.444  1.00  0.00           H  
ATOM     50  HA  LYS A   4       0.061  -3.764   3.510  1.00  0.00           H  
ATOM     51  HB2 LYS A   4      -1.553  -3.426   1.887  1.00  0.00           H  
ATOM     52  HB3 LYS A   4      -0.154  -2.638   1.187  1.00  0.00           H  
ATOM     53  HG2 LYS A   4      -0.544  -3.930  -0.649  1.00  0.00           H  
ATOM     54  HG3 LYS A   4       0.162  -5.242   0.274  1.00  0.00           H  
ATOM     55  HD2 LYS A   4      -1.881  -6.242   0.694  1.00  0.00           H  
ATOM     56  HD3 LYS A   4      -2.727  -4.713   0.827  1.00  0.00           H  
ATOM     57  HE2 LYS A   4      -1.814  -4.939  -1.893  1.00  0.00           H  
ATOM     58  HE3 LYS A   4      -2.542  -6.475  -1.465  1.00  0.00           H  
ATOM     59  HZ1 LYS A   4      -4.391  -5.263  -2.074  1.00  0.00           H  
ATOM     60  HZ2 LYS A   4      -4.394  -4.901  -0.486  1.00  0.00           H  
ATOM     61  N   ASP A   5       1.041  -6.465   2.011  1.00  0.00           N  
ATOM     62  CA  ASP A   5       1.003  -7.917   2.047  1.00  0.00           C  
ATOM     63  C   ASP A   5       1.404  -8.399   3.443  1.00  0.00           C  
ATOM     64  O   ASP A   5       0.996  -9.477   3.872  1.00  0.00           O  
ATOM     65  CB  ASP A   5       1.985  -8.518   1.039  1.00  0.00           C  
ATOM     66  CG  ASP A   5       1.358  -8.976  -0.279  1.00  0.00           C  
ATOM     67  OD1 ASP A   5       0.690  -8.196  -0.974  1.00  0.00           O  
ATOM     68  OD2 ASP A   5       1.581 -10.208  -0.590  1.00  0.00           O  
ATOM     69  H   ASP A   5       1.763  -6.075   1.440  1.00  0.00           H  
ATOM     70  HA  ASP A   5      -0.023  -8.183   1.792  1.00  0.00           H  
ATOM     71  HB2 ASP A   5       2.756  -7.780   0.820  1.00  0.00           H  
ATOM     72  HB3 ASP A   5       2.482  -9.370   1.503  1.00  0.00           H  
ATOM     73  HD2 ASP A   5       0.868 -10.793  -0.204  1.00  0.00           H  
ATOM     74  N   ALA A   6       2.198  -7.577   4.112  1.00  0.00           N  
ATOM     75  CA  ALA A   6       2.659  -7.906   5.451  1.00  0.00           C  
ATOM     76  C   ALA A   6       1.453  -8.035   6.383  1.00  0.00           C  
ATOM     77  O   ALA A   6       1.485  -8.803   7.343  1.00  0.00           O  
ATOM     78  CB  ALA A   6       3.652  -6.843   5.925  1.00  0.00           C  
ATOM     79  H   ALA A   6       2.526  -6.702   3.756  1.00  0.00           H  
ATOM     80  HA  ALA A   6       3.171  -8.867   5.398  1.00  0.00           H  
ATOM     81  HB1 ALA A   6       4.142  -7.185   6.836  1.00  0.00           H  
ATOM     82  HB2 ALA A   6       4.400  -6.674   5.151  1.00  0.00           H  
ATOM     83  HB3 ALA A   6       3.120  -5.913   6.126  1.00  0.00           H  
ATOM     84  N   PHE A   7       0.417  -7.271   6.068  1.00  0.00           N  
ATOM     85  CA  PHE A   7      -0.797  -7.290   6.866  1.00  0.00           C  
ATOM     86  C   PHE A   7      -1.605  -8.562   6.604  1.00  0.00           C  
ATOM     87  O   PHE A   7      -2.442  -8.949   7.418  1.00  0.00           O  
ATOM     88  CB  PHE A   7      -1.628  -6.076   6.445  1.00  0.00           C  
ATOM     89  CG  PHE A   7      -2.070  -5.190   7.611  1.00  0.00           C  
ATOM     90  CD1 PHE A   7      -1.143  -4.674   8.462  1.00  0.00           C  
ATOM     91  CD2 PHE A   7      -3.390  -4.918   7.796  1.00  0.00           C  
ATOM     92  CE1 PHE A   7      -1.554  -3.851   9.545  1.00  0.00           C  
ATOM     93  CE2 PHE A   7      -3.800  -4.095   8.878  1.00  0.00           C  
ATOM     94  CZ  PHE A   7      -2.873  -3.579   9.730  1.00  0.00           C  
ATOM     95  H   PHE A   7       0.399  -6.648   5.286  1.00  0.00           H  
ATOM     96  HA  PHE A   7      -0.497  -7.262   7.913  1.00  0.00           H  
ATOM     97  HB2 PHE A   7      -1.046  -5.475   5.745  1.00  0.00           H  
ATOM     98  HB3 PHE A   7      -2.512  -6.422   5.909  1.00  0.00           H  
ATOM     99  HD1 PHE A   7      -0.086  -4.892   8.314  1.00  0.00           H  
ATOM    100  HD2 PHE A   7      -4.132  -5.331   7.114  1.00  0.00           H  
ATOM    101  HE1 PHE A   7      -0.811  -3.438  10.227  1.00  0.00           H  
ATOM    102  HE2 PHE A   7      -4.858  -3.877   9.027  1.00  0.00           H  
ATOM    103  HZ  PHE A   7      -3.189  -2.948  10.561  1.00  0.00           H  
ATOM    104  N   ILE A   8      -1.328  -9.177   5.463  1.00  0.00           N  
ATOM    105  CA  ILE A   8      -2.019 -10.397   5.084  1.00  0.00           C  
ATOM    106  C   ILE A   8      -1.468 -11.566   5.903  1.00  0.00           C  
ATOM    107  O   ILE A   8      -2.152 -12.569   6.098  1.00  0.00           O  
ATOM    108  CB  ILE A   8      -1.934 -10.613   3.571  1.00  0.00           C  
ATOM    109  CG1 ILE A   8      -2.818  -9.612   2.825  1.00  0.00           C  
ATOM    110  CG2 ILE A   8      -2.269 -12.059   3.204  1.00  0.00           C  
ATOM    111  CD1 ILE A   8      -2.248  -9.304   1.439  1.00  0.00           C  
ATOM    112  H   ILE A   8      -0.646  -8.855   4.806  1.00  0.00           H  
ATOM    113  HA  ILE A   8      -3.072 -10.267   5.332  1.00  0.00           H  
ATOM    114  HB  ILE A   8      -0.906 -10.431   3.257  1.00  0.00           H  
ATOM    115 HG12 ILE A   8      -3.826 -10.015   2.726  1.00  0.00           H  
ATOM    116 HG13 ILE A   8      -2.898  -8.691   3.402  1.00  0.00           H  
ATOM    117 HG21 ILE A   8      -2.781 -12.081   2.241  1.00  0.00           H  
ATOM    118 HG22 ILE A   8      -1.350 -12.641   3.139  1.00  0.00           H  
ATOM    119 HG23 ILE A   8      -2.917 -12.488   3.969  1.00  0.00           H  
ATOM    120 HD11 ILE A   8      -2.182  -8.224   1.305  1.00  0.00           H  
ATOM    121 HD12 ILE A   8      -1.255  -9.743   1.349  1.00  0.00           H  
ATOM    122 HD13 ILE A   8      -2.902  -9.725   0.675  1.00  0.00           H  
ATOM    123  N   GLY A   9      -0.236 -11.398   6.360  1.00  0.00           N  
ATOM    124  CA  GLY A   9       0.415 -12.426   7.154  1.00  0.00           C  
ATOM    125  C   GLY A   9      -0.176 -12.487   8.564  1.00  0.00           C  
ATOM    126  O   GLY A   9      -0.358 -13.570   9.118  1.00  0.00           O  
ATOM    127  H   GLY A   9       0.315 -10.579   6.197  1.00  0.00           H  
ATOM    128  HA2 GLY A   9       0.301 -13.394   6.666  1.00  0.00           H  
ATOM    129  HA3 GLY A   9       1.484 -12.223   7.213  1.00  0.00           H  
ATOM    130  N   LEU A  10      -0.461 -11.311   9.103  1.00  0.00           N  
ATOM    131  CA  LEU A  10      -1.028 -11.217  10.437  1.00  0.00           C  
ATOM    132  C   LEU A  10      -2.502 -11.622  10.390  1.00  0.00           C  
ATOM    133  O   LEU A  10      -2.980 -12.344  11.263  1.00  0.00           O  
ATOM    134  CB  LEU A  10      -0.791  -9.823  11.023  1.00  0.00           C  
ATOM    135  CG  LEU A  10      -1.854  -9.317  12.000  1.00  0.00           C  
ATOM    136  CD1 LEU A  10      -1.263  -8.294  12.972  1.00  0.00           C  
ATOM    137  CD2 LEU A  10      -3.067  -8.762  11.252  1.00  0.00           C  
ATOM    138  H   LEU A  10      -0.310 -10.435   8.645  1.00  0.00           H  
ATOM    139  HA  LEU A  10      -0.495 -11.927  11.070  1.00  0.00           H  
ATOM    140  HB2 LEU A  10       0.172  -9.824  11.533  1.00  0.00           H  
ATOM    141  HB3 LEU A  10      -0.715  -9.113  10.200  1.00  0.00           H  
ATOM    142  HG  LEU A  10      -2.202 -10.162  12.595  1.00  0.00           H  
ATOM    143 HD11 LEU A  10      -2.027  -7.987  13.686  1.00  0.00           H  
ATOM    144 HD12 LEU A  10      -0.425  -8.743  13.507  1.00  0.00           H  
ATOM    145 HD13 LEU A  10      -0.915  -7.424  12.416  1.00  0.00           H  
ATOM    146 HD21 LEU A  10      -3.942  -9.373  11.474  1.00  0.00           H  
ATOM    147 HD22 LEU A  10      -3.251  -7.735  11.568  1.00  0.00           H  
ATOM    148 HD23 LEU A  10      -2.873  -8.783  10.179  1.00  0.00           H  
ATOM    149  N   MET A  11      -3.183 -11.139   9.360  1.00  0.00           N  
ATOM    150  CA  MET A  11      -4.593 -11.441   9.187  1.00  0.00           C  
ATOM    151  C   MET A  11      -4.786 -12.845   8.611  1.00  0.00           C  
ATOM    152  O   MET A  11      -5.916 -13.287   8.407  1.00  0.00           O  
ATOM    153  CB  MET A  11      -5.225 -10.412   8.248  1.00  0.00           C  
ATOM    154  CG  MET A  11      -5.879  -9.277   9.038  1.00  0.00           C  
ATOM    155  SD  MET A  11      -7.452  -9.813   9.689  1.00  0.00           S  
ATOM    156  CE  MET A  11      -8.384  -9.952   8.173  1.00  0.00           C  
ATOM    157  H   MET A  11      -2.786 -10.552   8.654  1.00  0.00           H  
ATOM    158  HA  MET A  11      -5.029 -11.388  10.185  1.00  0.00           H  
ATOM    159  HB2 MET A  11      -4.463 -10.005   7.583  1.00  0.00           H  
ATOM    160  HB3 MET A  11      -5.970 -10.898   7.618  1.00  0.00           H  
ATOM    161  HG2 MET A  11      -5.225  -8.967   9.853  1.00  0.00           H  
ATOM    162  HG3 MET A  11      -6.019  -8.408   8.394  1.00  0.00           H  
ATOM    163  HE1 MET A  11      -8.470 -11.002   7.894  1.00  0.00           H  
ATOM    164  HE2 MET A  11      -9.379  -9.531   8.318  1.00  0.00           H  
ATOM    165  HE3 MET A  11      -7.871  -9.407   7.380  1.00  0.00           H  
TER     166      MET A  11                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  N   PCA A   1       0.000   0.000   0.000  1.00  0.00           N  
HETATM    2  CA  PCA A   1       1.451   0.000   0.000  1.00  0.00           C  
HETATM    3  CB  PCA A   1       1.847   0.439   1.422  1.00  0.00           C  
HETATM    4  CG  PCA A   1       0.594   0.142   2.257  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -0.515   0.073   1.224  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -1.708   0.172   1.501  1.00  0.00           O  
HETATM    7  C   PCA A   1       2.010  -1.383  -0.350  1.00  0.00           C  
HETATM    8  O   PCA A   1       1.242  -2.331  -0.508  1.00  0.00           O  
HETATM    9  H   PCA A   1      -0.548   0.000  -0.849  1.00  0.00           H  
HETATM   10  HA  PCA A   1       1.817   0.727  -0.727  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       2.727  -0.082   1.804  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       2.022   1.518   1.423  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       0.689  -0.828   2.747  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       0.412   0.925   2.993  1.00  0.00           H  
ATOM     15  N   PRO A   2       3.362  -1.457  -0.480  1.00  0.00           N  
ATOM     16  CA  PRO A   2       4.013  -2.709  -0.827  1.00  0.00           C  
ATOM     17  C   PRO A   2       4.041  -3.663   0.369  1.00  0.00           C  
ATOM     18  O   PRO A   2       4.037  -4.881   0.197  1.00  0.00           O  
ATOM     19  CB  PRO A   2       5.401  -2.312  -1.303  1.00  0.00           C  
ATOM     20  CG  PRO A   2       5.639  -0.909  -0.769  1.00  0.00           C  
ATOM     21  CD  PRO A   2       4.303  -0.355  -0.300  1.00  0.00           C  
ATOM     22  HA  PRO A   2       3.497  -3.182  -1.542  1.00  0.00           H  
ATOM     23  HB2 PRO A   2       6.155  -3.005  -0.929  1.00  0.00           H  
ATOM     24  HB3 PRO A   2       5.461  -2.331  -2.391  1.00  0.00           H  
ATOM     25  HG2 PRO A   2       6.353  -0.930   0.054  1.00  0.00           H  
ATOM     26  HG3 PRO A   2       6.065  -0.272  -1.544  1.00  0.00           H  
ATOM     27  HD2 PRO A   2       4.349  -0.040   0.742  1.00  0.00           H  
ATOM     28  HD3 PRO A   2       4.009   0.516  -0.885  1.00  0.00           H  
ATOM     29  N   SER A   3       4.069  -3.073   1.555  1.00  0.00           N  
ATOM     30  CA  SER A   3       4.097  -3.854   2.780  1.00  0.00           C  
ATOM     31  C   SER A   3       2.741  -4.527   3.002  1.00  0.00           C  
ATOM     32  O   SER A   3       2.646  -5.514   3.730  1.00  0.00           O  
ATOM     33  CB  SER A   3       4.460  -2.981   3.982  1.00  0.00           C  
ATOM     34  OG  SER A   3       5.074  -3.736   5.024  1.00  0.00           O  
ATOM     35  H   SER A   3       4.072  -2.081   1.687  1.00  0.00           H  
ATOM     36  HA  SER A   3       4.875  -4.602   2.626  1.00  0.00           H  
ATOM     37  HB2 SER A   3       5.136  -2.187   3.663  1.00  0.00           H  
ATOM     38  HB3 SER A   3       3.561  -2.499   4.365  1.00  0.00           H  
ATOM     39  HG  SER A   3       4.380  -4.246   5.531  1.00  0.00           H  
ATOM     40  N   LYS A   4       1.726  -3.966   2.363  1.00  0.00           N  
ATOM     41  CA  LYS A   4       0.379  -4.500   2.482  1.00  0.00           C  
ATOM     42  C   LYS A   4       0.355  -5.935   1.952  1.00  0.00           C  
ATOM     43  O   LYS A   4      -0.505  -6.727   2.334  1.00  0.00           O  
ATOM     44  CB  LYS A   4      -0.626  -3.574   1.795  1.00  0.00           C  
ATOM     45  CG  LYS A   4      -1.973  -3.591   2.522  1.00  0.00           C  
ATOM     46  CD  LYS A   4      -2.929  -4.600   1.881  1.00  0.00           C  
ATOM     47  CE  LYS A   4      -4.359  -4.396   2.386  1.00  0.00           C  
ATOM     48  NZ  LYS A   4      -5.106  -5.673   2.354  1.00  0.00           N  
ATOM     49  H   LYS A   4       1.811  -3.163   1.772  1.00  0.00           H  
ATOM     50  HA  LYS A   4       0.128  -4.518   3.542  1.00  0.00           H  
ATOM     51  HB2 LYS A   4      -0.235  -2.557   1.772  1.00  0.00           H  
ATOM     52  HB3 LYS A   4      -0.764  -3.885   0.759  1.00  0.00           H  
ATOM     53  HG2 LYS A   4      -1.820  -3.845   3.571  1.00  0.00           H  
ATOM     54  HG3 LYS A   4      -2.417  -2.596   2.495  1.00  0.00           H  
ATOM     55  HD2 LYS A   4      -2.903  -4.493   0.797  1.00  0.00           H  
ATOM     56  HD3 LYS A   4      -2.600  -5.614   2.109  1.00  0.00           H  
ATOM     57  HE2 LYS A   4      -4.340  -4.004   3.403  1.00  0.00           H  
ATOM     58  HE3 LYS A   4      -4.867  -3.656   1.768  1.00  0.00           H  
ATOM     59  HZ1 LYS A   4      -5.083  -6.149   3.249  1.00  0.00           H  
ATOM     60  HZ2 LYS A   4      -6.083  -5.536   2.119  1.00  0.00           H  
ATOM     61  N   ASP A   5       1.311  -6.227   1.082  1.00  0.00           N  
ATOM     62  CA  ASP A   5       1.410  -7.553   0.496  1.00  0.00           C  
ATOM     63  C   ASP A   5       1.886  -8.542   1.562  1.00  0.00           C  
ATOM     64  O   ASP A   5       1.591  -9.734   1.484  1.00  0.00           O  
ATOM     65  CB  ASP A   5       2.420  -7.573  -0.652  1.00  0.00           C  
ATOM     66  CG  ASP A   5       1.806  -7.630  -2.053  1.00  0.00           C  
ATOM     67  OD1 ASP A   5       1.229  -8.651  -2.456  1.00  0.00           O  
ATOM     68  OD2 ASP A   5       1.940  -6.554  -2.751  1.00  0.00           O  
ATOM     69  H   ASP A   5       2.007  -5.577   0.777  1.00  0.00           H  
ATOM     70  HA  ASP A   5       0.408  -7.781   0.133  1.00  0.00           H  
ATOM     71  HB2 ASP A   5       3.046  -6.684  -0.582  1.00  0.00           H  
ATOM     72  HB3 ASP A   5       3.076  -8.435  -0.524  1.00  0.00           H  
ATOM     73  HD2 ASP A   5       2.795  -6.094  -2.510  1.00  0.00           H  
ATOM     74  N   ALA A   6       2.615  -8.011   2.533  1.00  0.00           N  
ATOM     75  CA  ALA A   6       3.134  -8.832   3.613  1.00  0.00           C  
ATOM     76  C   ALA A   6       1.967  -9.454   4.382  1.00  0.00           C  
ATOM     77  O   ALA A   6       2.091 -10.550   4.927  1.00  0.00           O  
ATOM     78  CB  ALA A   6       4.038  -7.984   4.511  1.00  0.00           C  
ATOM     79  H   ALA A   6       2.850  -7.041   2.589  1.00  0.00           H  
ATOM     80  HA  ALA A   6       3.730  -9.629   3.168  1.00  0.00           H  
ATOM     81  HB1 ALA A   6       4.963  -8.525   4.710  1.00  0.00           H  
ATOM     82  HB2 ALA A   6       4.268  -7.044   4.010  1.00  0.00           H  
ATOM     83  HB3 ALA A   6       3.527  -7.779   5.451  1.00  0.00           H  
ATOM     84  N   PHE A   7       0.859  -8.728   4.402  1.00  0.00           N  
ATOM     85  CA  PHE A   7      -0.329  -9.194   5.096  1.00  0.00           C  
ATOM     86  C   PHE A   7      -1.023 -10.307   4.307  1.00  0.00           C  
ATOM     87  O   PHE A   7      -1.797 -11.081   4.869  1.00  0.00           O  
ATOM     88  CB  PHE A   7      -1.278  -7.999   5.210  1.00  0.00           C  
ATOM     89  CG  PHE A   7      -1.783  -7.740   6.631  1.00  0.00           C  
ATOM     90  CD1 PHE A   7      -2.734  -8.546   7.173  1.00  0.00           C  
ATOM     91  CD2 PHE A   7      -1.279  -6.702   7.352  1.00  0.00           C  
ATOM     92  CE1 PHE A   7      -3.202  -8.305   8.492  1.00  0.00           C  
ATOM     93  CE2 PHE A   7      -1.747  -6.461   8.671  1.00  0.00           C  
ATOM     94  CZ  PHE A   7      -2.699  -7.267   9.213  1.00  0.00           C  
ATOM     95  H   PHE A   7       0.766  -7.837   3.957  1.00  0.00           H  
ATOM     96  HA  PHE A   7      -0.009  -9.582   6.063  1.00  0.00           H  
ATOM     97  HB2 PHE A   7      -0.768  -7.107   4.848  1.00  0.00           H  
ATOM     98  HB3 PHE A   7      -2.135  -8.165   4.556  1.00  0.00           H  
ATOM     99  HD1 PHE A   7      -3.138  -9.377   6.595  1.00  0.00           H  
ATOM    100  HD2 PHE A   7      -0.517  -6.056   6.918  1.00  0.00           H  
ATOM    101  HE1 PHE A   7      -3.965  -8.951   8.926  1.00  0.00           H  
ATOM    102  HE2 PHE A   7      -1.344  -5.629   9.249  1.00  0.00           H  
ATOM    103  HZ  PHE A   7      -3.058  -7.082  10.225  1.00  0.00           H  
ATOM    104  N   ILE A   8      -0.720 -10.352   3.018  1.00  0.00           N  
ATOM    105  CA  ILE A   8      -1.305 -11.358   2.147  1.00  0.00           C  
ATOM    106  C   ILE A   8      -0.624 -12.704   2.401  1.00  0.00           C  
ATOM    107  O   ILE A   8      -1.203 -13.756   2.136  1.00  0.00           O  
ATOM    108  CB  ILE A   8      -1.243 -10.903   0.687  1.00  0.00           C  
ATOM    109  CG1 ILE A   8      -2.343  -9.884   0.383  1.00  0.00           C  
ATOM    110  CG2 ILE A   8      -1.293 -12.101  -0.263  1.00  0.00           C  
ATOM    111  CD1 ILE A   8      -1.820  -8.767  -0.522  1.00  0.00           C  
ATOM    112  H   ILE A   8      -0.090  -9.719   2.569  1.00  0.00           H  
ATOM    113  HA  ILE A   8      -2.358 -11.447   2.412  1.00  0.00           H  
ATOM    114  HB  ILE A   8      -0.287 -10.404   0.525  1.00  0.00           H  
ATOM    115 HG12 ILE A   8      -3.183 -10.383  -0.098  1.00  0.00           H  
ATOM    116 HG13 ILE A   8      -2.716  -9.457   1.315  1.00  0.00           H  
ATOM    117 HG21 ILE A   8      -1.545 -11.759  -1.266  1.00  0.00           H  
ATOM    118 HG22 ILE A   8      -0.320 -12.592  -0.280  1.00  0.00           H  
ATOM    119 HG23 ILE A   8      -2.050 -12.806   0.082  1.00  0.00           H  
ATOM    120 HD11 ILE A   8      -0.894  -9.088  -0.998  1.00  0.00           H  
ATOM    121 HD12 ILE A   8      -2.563  -8.542  -1.287  1.00  0.00           H  
ATOM    122 HD13 ILE A   8      -1.631  -7.874   0.074  1.00  0.00           H  
ATOM    123  N   GLY A   9       0.596 -12.627   2.912  1.00  0.00           N  
ATOM    124  CA  GLY A   9       1.361 -13.827   3.205  1.00  0.00           C  
ATOM    125  C   GLY A   9       0.715 -14.627   4.338  1.00  0.00           C  
ATOM    126  O   GLY A   9       0.649 -15.854   4.277  1.00  0.00           O  
ATOM    127  H   GLY A   9       1.060 -11.768   3.125  1.00  0.00           H  
ATOM    128  HA2 GLY A   9       1.430 -14.446   2.311  1.00  0.00           H  
ATOM    129  HA3 GLY A   9       2.379 -13.555   3.483  1.00  0.00           H  
ATOM    130  N   LEU A  10       0.254 -13.900   5.345  1.00  0.00           N  
ATOM    131  CA  LEU A  10      -0.386 -14.527   6.489  1.00  0.00           C  
ATOM    132  C   LEU A  10      -1.793 -14.981   6.097  1.00  0.00           C  
ATOM    133  O   LEU A  10      -2.148 -16.145   6.281  1.00  0.00           O  
ATOM    134  CB  LEU A  10      -0.357 -13.590   7.698  1.00  0.00           C  
ATOM    135  CG  LEU A  10      -1.633 -13.543   8.541  1.00  0.00           C  
ATOM    136  CD1 LEU A  10      -2.697 -12.667   7.877  1.00  0.00           C  
ATOM    137  CD2 LEU A  10      -2.151 -14.954   8.831  1.00  0.00           C  
ATOM    138  H   LEU A  10       0.311 -12.903   5.387  1.00  0.00           H  
ATOM    139  HA  LEU A  10       0.202 -15.408   6.750  1.00  0.00           H  
ATOM    140  HB2 LEU A  10       0.470 -13.887   8.344  1.00  0.00           H  
ATOM    141  HB3 LEU A  10      -0.140 -12.582   7.347  1.00  0.00           H  
ATOM    142  HG  LEU A  10      -1.393 -13.085   9.501  1.00  0.00           H  
ATOM    143 HD11 LEU A  10      -3.497 -13.298   7.489  1.00  0.00           H  
ATOM    144 HD12 LEU A  10      -3.106 -11.972   8.610  1.00  0.00           H  
ATOM    145 HD13 LEU A  10      -2.246 -12.107   7.057  1.00  0.00           H  
ATOM    146 HD21 LEU A  10      -2.415 -15.034   9.885  1.00  0.00           H  
ATOM    147 HD22 LEU A  10      -3.033 -15.149   8.220  1.00  0.00           H  
ATOM    148 HD23 LEU A  10      -1.375 -15.681   8.593  1.00  0.00           H  
ATOM    149  N   MET A  11      -2.556 -14.040   5.562  1.00  0.00           N  
ATOM    150  CA  MET A  11      -3.917 -14.329   5.141  1.00  0.00           C  
ATOM    151  C   MET A  11      -3.937 -14.976   3.755  1.00  0.00           C  
ATOM    152  O   MET A  11      -3.587 -14.338   2.763  1.00  0.00           O  
ATOM    153  CB  MET A  11      -4.728 -13.032   5.112  1.00  0.00           C  
ATOM    154  CG  MET A  11      -6.098 -13.227   5.765  1.00  0.00           C  
ATOM    155  SD  MET A  11      -7.367 -13.303   4.513  1.00  0.00           S  
ATOM    156  CE  MET A  11      -8.362 -14.637   5.159  1.00  0.00           C  
ATOM    157  H   MET A  11      -2.260 -13.096   5.415  1.00  0.00           H  
ATOM    158  HA  MET A  11      -4.310 -15.026   5.881  1.00  0.00           H  
ATOM    159  HB2 MET A  11      -4.182 -12.245   5.631  1.00  0.00           H  
ATOM    160  HB3 MET A  11      -4.857 -12.703   4.080  1.00  0.00           H  
ATOM    161  HG2 MET A  11      -6.102 -14.145   6.354  1.00  0.00           H  
ATOM    162  HG3 MET A  11      -6.302 -12.407   6.453  1.00  0.00           H  
ATOM    163  HE1 MET A  11      -8.428 -14.548   6.243  1.00  0.00           H  
ATOM    164  HE2 MET A  11      -9.362 -14.586   4.729  1.00  0.00           H  
ATOM    165  HE3 MET A  11      -7.903 -15.591   4.899  1.00  0.00           H  
TER     166      MET A  11                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  N   PCA A   1       0.000   0.000   0.000  1.00  0.00           N  
HETATM    2  CA  PCA A   1       1.451   0.000   0.000  1.00  0.00           C  
HETATM    3  CB  PCA A   1       1.847   0.439   1.422  1.00  0.00           C  
HETATM    4  CG  PCA A   1       0.594   0.142   2.257  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -0.515   0.073   1.224  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -1.708   0.172   1.501  1.00  0.00           O  
HETATM    7  C   PCA A   1       2.010  -1.383  -0.350  1.00  0.00           C  
HETATM    8  O   PCA A   1       1.242  -2.331  -0.508  1.00  0.00           O  
HETATM    9  H   PCA A   1      -0.548   0.000  -0.849  1.00  0.00           H  
HETATM   10  HA  PCA A   1       1.817   0.727  -0.727  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       2.727  -0.082   1.804  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       2.022   1.518   1.423  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       0.689  -0.828   2.747  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       0.412   0.925   2.993  1.00  0.00           H  
ATOM     15  N   PRO A   2       3.362  -1.457  -0.480  1.00  0.00           N  
ATOM     16  CA  PRO A   2       4.013  -2.709  -0.827  1.00  0.00           C  
ATOM     17  C   PRO A   2       4.041  -3.663   0.369  1.00  0.00           C  
ATOM     18  O   PRO A   2       4.041  -4.881   0.197  1.00  0.00           O  
ATOM     19  CB  PRO A   2       5.401  -2.312  -1.302  1.00  0.00           C  
ATOM     20  CG  PRO A   2       5.639  -0.909  -0.769  1.00  0.00           C  
ATOM     21  CD  PRO A   2       4.303  -0.355  -0.300  1.00  0.00           C  
ATOM     22  HA  PRO A   2       3.497  -3.182  -1.542  1.00  0.00           H  
ATOM     23  HB2 PRO A   2       6.155  -3.005  -0.929  1.00  0.00           H  
ATOM     24  HB3 PRO A   2       5.462  -2.331  -2.391  1.00  0.00           H  
ATOM     25  HG2 PRO A   2       6.353  -0.930   0.054  1.00  0.00           H  
ATOM     26  HG3 PRO A   2       6.065  -0.272  -1.544  1.00  0.00           H  
ATOM     27  HD2 PRO A   2       4.349  -0.040   0.742  1.00  0.00           H  
ATOM     28  HD3 PRO A   2       4.009   0.516  -0.885  1.00  0.00           H  
ATOM     29  N   SER A   3       4.064  -3.073   1.555  1.00  0.00           N  
ATOM     30  CA  SER A   3       4.092  -3.854   2.780  1.00  0.00           C  
ATOM     31  C   SER A   3       2.739  -4.535   2.997  1.00  0.00           C  
ATOM     32  O   SER A   3       2.647  -5.526   3.719  1.00  0.00           O  
ATOM     33  CB  SER A   3       4.445  -2.980   3.984  1.00  0.00           C  
ATOM     34  OG  SER A   3       5.708  -3.328   4.545  1.00  0.00           O  
ATOM     35  H   SER A   3       4.064  -2.081   1.687  1.00  0.00           H  
ATOM     36  HA  SER A   3       4.874  -4.598   2.629  1.00  0.00           H  
ATOM     37  HB2 SER A   3       4.460  -1.933   3.680  1.00  0.00           H  
ATOM     38  HB3 SER A   3       3.671  -3.079   4.744  1.00  0.00           H  
ATOM     39  HG  SER A   3       6.443  -3.073   3.917  1.00  0.00           H  
ATOM     40  N   LYS A   4       1.722  -3.975   2.359  1.00  0.00           N  
ATOM     41  CA  LYS A   4       0.378  -4.516   2.473  1.00  0.00           C  
ATOM     42  C   LYS A   4       0.283  -5.812   1.665  1.00  0.00           C  
ATOM     43  O   LYS A   4      -0.561  -6.662   1.945  1.00  0.00           O  
ATOM     44  CB  LYS A   4      -0.659  -3.464   2.072  1.00  0.00           C  
ATOM     45  CG  LYS A   4      -2.070  -3.909   2.459  1.00  0.00           C  
ATOM     46  CD  LYS A   4      -3.052  -3.683   1.308  1.00  0.00           C  
ATOM     47  CE  LYS A   4      -3.871  -2.409   1.528  1.00  0.00           C  
ATOM     48  NZ  LYS A   4      -5.272  -2.745   1.864  1.00  0.00           N  
ATOM     49  H   LYS A   4       1.804  -3.169   1.773  1.00  0.00           H  
ATOM     50  HA  LYS A   4       0.208  -4.750   3.524  1.00  0.00           H  
ATOM     51  HB2 LYS A   4      -0.427  -2.516   2.556  1.00  0.00           H  
ATOM     52  HB3 LYS A   4      -0.610  -3.292   0.996  1.00  0.00           H  
ATOM     53  HG2 LYS A   4      -2.060  -4.965   2.732  1.00  0.00           H  
ATOM     54  HG3 LYS A   4      -2.401  -3.356   3.338  1.00  0.00           H  
ATOM     55  HD2 LYS A   4      -2.505  -3.611   0.368  1.00  0.00           H  
ATOM     56  HD3 LYS A   4      -3.721  -4.539   1.222  1.00  0.00           H  
ATOM     57  HE2 LYS A   4      -3.429  -1.820   2.331  1.00  0.00           H  
ATOM     58  HE3 LYS A   4      -3.844  -1.793   0.629  1.00  0.00           H  
ATOM     59  HZ1 LYS A   4      -5.405  -2.864   2.862  1.00  0.00           H  
ATOM     60  HZ2 LYS A   4      -5.918  -2.022   1.566  1.00  0.00           H  
ATOM     61  N   ASP A   5       1.161  -5.922   0.679  1.00  0.00           N  
ATOM     62  CA  ASP A   5       1.188  -7.100  -0.171  1.00  0.00           C  
ATOM     63  C   ASP A   5       1.728  -8.288   0.628  1.00  0.00           C  
ATOM     64  O   ASP A   5       1.398  -9.437   0.338  1.00  0.00           O  
ATOM     65  CB  ASP A   5       2.102  -6.888  -1.378  1.00  0.00           C  
ATOM     66  CG  ASP A   5       1.378  -6.699  -2.713  1.00  0.00           C  
ATOM     67  OD1 ASP A   5       1.044  -7.674  -3.402  1.00  0.00           O  
ATOM     68  OD2 ASP A   5       1.155  -5.472  -3.043  1.00  0.00           O  
ATOM     69  H   ASP A   5       1.845  -5.226   0.458  1.00  0.00           H  
ATOM     70  HA  ASP A   5       0.156  -7.247  -0.489  1.00  0.00           H  
ATOM     71  HB2 ASP A   5       2.726  -6.013  -1.194  1.00  0.00           H  
ATOM     72  HB3 ASP A   5       2.772  -7.744  -1.463  1.00  0.00           H  
ATOM     73  HD2 ASP A   5       1.975  -5.074  -3.456  1.00  0.00           H  
ATOM     74  N   ALA A   6       2.549  -7.971   1.618  1.00  0.00           N  
ATOM     75  CA  ALA A   6       3.138  -8.997   2.460  1.00  0.00           C  
ATOM     76  C   ALA A   6       2.025  -9.758   3.184  1.00  0.00           C  
ATOM     77  O   ALA A   6       2.170 -10.942   3.482  1.00  0.00           O  
ATOM     78  CB  ALA A   6       4.131  -8.354   3.431  1.00  0.00           C  
ATOM     79  H   ALA A   6       2.813  -7.033   1.847  1.00  0.00           H  
ATOM     80  HA  ALA A   6       3.678  -9.689   1.813  1.00  0.00           H  
ATOM     81  HB1 ALA A   6       4.002  -7.272   3.419  1.00  0.00           H  
ATOM     82  HB2 ALA A   6       3.951  -8.731   4.438  1.00  0.00           H  
ATOM     83  HB3 ALA A   6       5.148  -8.602   3.127  1.00  0.00           H  
ATOM     84  N   PHE A   7       0.939  -9.045   3.446  1.00  0.00           N  
ATOM     85  CA  PHE A   7      -0.198  -9.638   4.129  1.00  0.00           C  
ATOM     86  C   PHE A   7      -0.986 -10.553   3.190  1.00  0.00           C  
ATOM     87  O   PHE A   7      -1.749 -11.405   3.643  1.00  0.00           O  
ATOM     88  CB  PHE A   7      -1.101  -8.486   4.577  1.00  0.00           C  
ATOM     89  CG  PHE A   7      -1.439  -8.504   6.069  1.00  0.00           C  
ATOM     90  CD1 PHE A   7      -0.457  -8.316   6.991  1.00  0.00           C  
ATOM     91  CD2 PHE A   7      -2.721  -8.708   6.473  1.00  0.00           C  
ATOM     92  CE1 PHE A   7      -0.770  -8.333   8.376  1.00  0.00           C  
ATOM     93  CE2 PHE A   7      -3.035  -8.725   7.858  1.00  0.00           C  
ATOM     94  CZ  PHE A   7      -2.053  -8.537   8.780  1.00  0.00           C  
ATOM     95  H   PHE A   7       0.829  -8.082   3.200  1.00  0.00           H  
ATOM     96  HA  PHE A   7       0.193 -10.224   4.960  1.00  0.00           H  
ATOM     97  HB2 PHE A   7      -0.614  -7.541   4.336  1.00  0.00           H  
ATOM     98  HB3 PHE A   7      -2.028  -8.521   4.004  1.00  0.00           H  
ATOM     99  HD1 PHE A   7       0.571  -8.153   6.667  1.00  0.00           H  
ATOM    100  HD2 PHE A   7      -3.508  -8.859   5.734  1.00  0.00           H  
ATOM    101  HE1 PHE A   7       0.017  -8.182   9.115  1.00  0.00           H  
ATOM    102  HE2 PHE A   7      -4.063  -8.889   8.182  1.00  0.00           H  
ATOM    103  HZ  PHE A   7      -2.293  -8.549   9.843  1.00  0.00           H  
ATOM    104  N   ILE A   8      -0.776 -10.344   1.898  1.00  0.00           N  
ATOM    105  CA  ILE A   8      -1.457 -11.140   0.891  1.00  0.00           C  
ATOM    106  C   ILE A   8      -0.808 -12.523   0.815  1.00  0.00           C  
ATOM    107  O   ILE A   8      -1.452 -13.494   0.421  1.00  0.00           O  
ATOM    108  CB  ILE A   8      -1.485 -10.399  -0.448  1.00  0.00           C  
ATOM    109  CG1 ILE A   8      -1.942  -8.951  -0.264  1.00  0.00           C  
ATOM    110  CG2 ILE A   8      -2.345 -11.146  -1.469  1.00  0.00           C  
ATOM    111  CD1 ILE A   8      -3.432  -8.884   0.075  1.00  0.00           C  
ATOM    112  H   ILE A   8      -0.154  -9.649   1.538  1.00  0.00           H  
ATOM    113  HA  ILE A   8      -2.491 -11.260   1.214  1.00  0.00           H  
ATOM    114  HB  ILE A   8      -0.469 -10.369  -0.842  1.00  0.00           H  
ATOM    115 HG12 ILE A   8      -1.363  -8.482   0.533  1.00  0.00           H  
ATOM    116 HG13 ILE A   8      -1.746  -8.385  -1.175  1.00  0.00           H  
ATOM    117 HG21 ILE A   8      -3.394 -11.077  -1.181  1.00  0.00           H  
ATOM    118 HG22 ILE A   8      -2.208 -10.700  -2.454  1.00  0.00           H  
ATOM    119 HG23 ILE A   8      -2.045 -12.193  -1.500  1.00  0.00           H  
ATOM    120 HD11 ILE A   8      -3.635  -7.979   0.646  1.00  0.00           H  
ATOM    121 HD12 ILE A   8      -4.014  -8.871  -0.847  1.00  0.00           H  
ATOM    122 HD13 ILE A   8      -3.710  -9.757   0.666  1.00  0.00           H  
ATOM    123  N   GLY A   9       0.459 -12.569   1.199  1.00  0.00           N  
ATOM    124  CA  GLY A   9       1.202 -13.818   1.179  1.00  0.00           C  
ATOM    125  C   GLY A   9       0.727 -14.756   2.290  1.00  0.00           C  
ATOM    126  O   GLY A   9       0.610 -15.963   2.081  1.00  0.00           O  
ATOM    127  H   GLY A   9       0.976 -11.775   1.518  1.00  0.00           H  
ATOM    128  HA2 GLY A   9       1.079 -14.303   0.211  1.00  0.00           H  
ATOM    129  HA3 GLY A   9       2.266 -13.614   1.301  1.00  0.00           H  
ATOM    130  N   LEU A  10       0.465 -14.167   3.447  1.00  0.00           N  
ATOM    131  CA  LEU A  10       0.005 -14.935   4.591  1.00  0.00           C  
ATOM    132  C   LEU A  10      -1.465 -15.311   4.390  1.00  0.00           C  
ATOM    133  O   LEU A  10      -1.834 -16.477   4.519  1.00  0.00           O  
ATOM    134  CB  LEU A  10       0.272 -14.173   5.891  1.00  0.00           C  
ATOM    135  CG  LEU A  10      -0.415 -12.813   6.025  1.00  0.00           C  
ATOM    136  CD1 LEU A  10      -1.891 -12.977   6.388  1.00  0.00           C  
ATOM    137  CD2 LEU A  10       0.326 -11.921   7.023  1.00  0.00           C  
ATOM    138  H   LEU A  10       0.562 -13.185   3.609  1.00  0.00           H  
ATOM    139  HA  LEU A  10       0.594 -15.851   4.628  1.00  0.00           H  
ATOM    140  HB2 LEU A  10      -0.040 -14.799   6.727  1.00  0.00           H  
ATOM    141  HB3 LEU A  10       1.348 -14.026   5.988  1.00  0.00           H  
ATOM    142  HG  LEU A  10      -0.375 -12.314   5.057  1.00  0.00           H  
ATOM    143 HD11 LEU A  10      -2.153 -14.036   6.375  1.00  0.00           H  
ATOM    144 HD12 LEU A  10      -2.068 -12.572   7.385  1.00  0.00           H  
ATOM    145 HD13 LEU A  10      -2.506 -12.442   5.664  1.00  0.00           H  
ATOM    146 HD21 LEU A  10       0.684 -12.527   7.856  1.00  0.00           H  
ATOM    147 HD22 LEU A  10       1.173 -11.446   6.528  1.00  0.00           H  
ATOM    148 HD23 LEU A  10      -0.353 -11.154   7.398  1.00  0.00           H  
ATOM    149  N   MET A  11      -2.263 -14.300   4.078  1.00  0.00           N  
ATOM    150  CA  MET A  11      -3.684 -14.510   3.858  1.00  0.00           C  
ATOM    151  C   MET A  11      -3.934 -15.215   2.524  1.00  0.00           C  
ATOM    152  O   MET A  11      -4.468 -16.323   2.493  1.00  0.00           O  
ATOM    153  CB  MET A  11      -4.407 -13.161   3.866  1.00  0.00           C  
ATOM    154  CG  MET A  11      -5.501 -13.132   4.935  1.00  0.00           C  
ATOM    155  SD  MET A  11      -6.689 -14.429   4.628  1.00  0.00           S  
ATOM    156  CE  MET A  11      -7.199 -13.997   2.973  1.00  0.00           C  
ATOM    157  H   MET A  11      -1.955 -13.355   3.976  1.00  0.00           H  
ATOM    158  HA  MET A  11      -4.017 -15.144   4.680  1.00  0.00           H  
ATOM    159  HB2 MET A  11      -3.690 -12.362   4.053  1.00  0.00           H  
ATOM    160  HB3 MET A  11      -4.845 -12.974   2.886  1.00  0.00           H  
ATOM    161  HG2 MET A  11      -5.060 -13.259   5.923  1.00  0.00           H  
ATOM    162  HG3 MET A  11      -6.000 -12.163   4.930  1.00  0.00           H  
ATOM    163  HE1 MET A  11      -7.365 -12.921   2.913  1.00  0.00           H  
ATOM    164  HE2 MET A  11      -6.421 -14.284   2.266  1.00  0.00           H  
ATOM    165  HE3 MET A  11      -8.123 -14.521   2.729  1.00  0.00           H  
TER     166      MET A  11                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  N   PCA A   1       0.000   0.000   0.000  1.00  0.00           N  
HETATM    2  CA  PCA A   1       1.451   0.000   0.000  1.00  0.00           C  
HETATM    3  CB  PCA A   1       1.847   0.439   1.422  1.00  0.00           C  
HETATM    4  CG  PCA A   1       0.594   0.142   2.257  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -0.515   0.073   1.224  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -1.708   0.172   1.501  1.00  0.00           O  
HETATM    7  C   PCA A   1       2.010  -1.383  -0.350  1.00  0.00           C  
HETATM    8  O   PCA A   1       1.242  -2.331  -0.508  1.00  0.00           O  
HETATM    9  H   PCA A   1      -0.548   0.000  -0.849  1.00  0.00           H  
HETATM   10  HA  PCA A   1       1.817   0.727  -0.727  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       2.727  -0.082   1.804  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       2.022   1.518   1.423  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       0.689  -0.828   2.747  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       0.412   0.925   2.993  1.00  0.00           H  
ATOM     15  N   PRO A   2       3.362  -1.457  -0.480  1.00  0.00           N  
ATOM     16  CA  PRO A   2       4.013  -2.709  -0.827  1.00  0.00           C  
ATOM     17  C   PRO A   2       4.041  -3.663   0.369  1.00  0.00           C  
ATOM     18  O   PRO A   2       4.046  -4.881   0.197  1.00  0.00           O  
ATOM     19  CB  PRO A   2       5.401  -2.312  -1.302  1.00  0.00           C  
ATOM     20  CG  PRO A   2       5.639  -0.909  -0.769  1.00  0.00           C  
ATOM     21  CD  PRO A   2       4.303  -0.355  -0.300  1.00  0.00           C  
ATOM     22  HA  PRO A   2       3.497  -3.182  -1.542  1.00  0.00           H  
ATOM     23  HB2 PRO A   2       6.155  -3.005  -0.929  1.00  0.00           H  
ATOM     24  HB3 PRO A   2       5.462  -2.331  -2.391  1.00  0.00           H  
ATOM     25  HG2 PRO A   2       6.353  -0.930   0.054  1.00  0.00           H  
ATOM     26  HG3 PRO A   2       6.065  -0.272  -1.544  1.00  0.00           H  
ATOM     27  HD2 PRO A   2       4.349  -0.040   0.742  1.00  0.00           H  
ATOM     28  HD3 PRO A   2       4.009   0.516  -0.885  1.00  0.00           H  
ATOM     29  N   SER A   3       4.058  -3.073   1.555  1.00  0.00           N  
ATOM     30  CA  SER A   3       4.085  -3.854   2.780  1.00  0.00           C  
ATOM     31  C   SER A   3       2.662  -4.251   3.179  1.00  0.00           C  
ATOM     32  O   SER A   3       2.448  -4.806   4.256  1.00  0.00           O  
ATOM     33  CB  SER A   3       4.758  -3.079   3.914  1.00  0.00           C  
ATOM     34  OG  SER A   3       5.971  -3.696   4.337  1.00  0.00           O  
ATOM     35  H   SER A   3       4.054  -2.081   1.687  1.00  0.00           H  
ATOM     36  HA  SER A   3       4.677  -4.739   2.544  1.00  0.00           H  
ATOM     37  HB2 SER A   3       4.966  -2.061   3.584  1.00  0.00           H  
ATOM     38  HB3 SER A   3       4.074  -3.006   4.759  1.00  0.00           H  
ATOM     39  HG  SER A   3       6.695  -3.011   4.413  1.00  0.00           H  
ATOM     40  N   LYS A   4       1.727  -3.950   2.291  1.00  0.00           N  
ATOM     41  CA  LYS A   4       0.331  -4.267   2.537  1.00  0.00           C  
ATOM     42  C   LYS A   4       0.112  -5.769   2.345  1.00  0.00           C  
ATOM     43  O   LYS A   4      -0.743  -6.365   2.998  1.00  0.00           O  
ATOM     44  CB  LYS A   4      -0.579  -3.397   1.667  1.00  0.00           C  
ATOM     45  CG  LYS A   4      -2.032  -3.482   2.137  1.00  0.00           C  
ATOM     46  CD  LYS A   4      -2.942  -2.615   1.265  1.00  0.00           C  
ATOM     47  CE  LYS A   4      -3.610  -3.449   0.170  1.00  0.00           C  
ATOM     48  NZ  LYS A   4      -2.835  -3.369  -1.088  1.00  0.00           N  
ATOM     49  H   LYS A   4       1.910  -3.498   1.418  1.00  0.00           H  
ATOM     50  HA  LYS A   4       0.117  -4.018   3.576  1.00  0.00           H  
ATOM     51  HB2 LYS A   4      -0.241  -2.362   1.703  1.00  0.00           H  
ATOM     52  HB3 LYS A   4      -0.509  -3.719   0.628  1.00  0.00           H  
ATOM     53  HG2 LYS A   4      -2.369  -4.518   2.103  1.00  0.00           H  
ATOM     54  HG3 LYS A   4      -2.102  -3.158   3.175  1.00  0.00           H  
ATOM     55  HD2 LYS A   4      -3.705  -2.144   1.884  1.00  0.00           H  
ATOM     56  HD3 LYS A   4      -2.360  -1.813   0.811  1.00  0.00           H  
ATOM     57  HE2 LYS A   4      -3.686  -4.488   0.492  1.00  0.00           H  
ATOM     58  HE3 LYS A   4      -4.626  -3.093   0.002  1.00  0.00           H  
ATOM     59  HZ1 LYS A   4      -2.532  -4.283  -1.406  1.00  0.00           H  
ATOM     60  HZ2 LYS A   4      -3.376  -2.961  -1.842  1.00  0.00           H  
ATOM     61  N   ASP A   5       0.901  -6.339   1.445  1.00  0.00           N  
ATOM     62  CA  ASP A   5       0.804  -7.760   1.158  1.00  0.00           C  
ATOM     63  C   ASP A   5       1.363  -8.554   2.341  1.00  0.00           C  
ATOM     64  O   ASP A   5       0.702  -9.454   2.857  1.00  0.00           O  
ATOM     65  CB  ASP A   5       1.618  -8.128  -0.084  1.00  0.00           C  
ATOM     66  CG  ASP A   5       3.136  -8.100   0.105  1.00  0.00           C  
ATOM     67  OD1 ASP A   5       3.684  -7.186   0.739  1.00  0.00           O  
ATOM     68  OD2 ASP A   5       3.771  -9.084  -0.436  1.00  0.00           O  
ATOM     69  H   ASP A   5       1.594  -5.848   0.917  1.00  0.00           H  
ATOM     70  HA  ASP A   5      -0.257  -7.948   0.994  1.00  0.00           H  
ATOM     71  HB2 ASP A   5       1.325  -9.127  -0.409  1.00  0.00           H  
ATOM     72  HB3 ASP A   5       1.355  -7.441  -0.889  1.00  0.00           H  
ATOM     73  HD2 ASP A   5       4.490  -8.737  -1.038  1.00  0.00           H  
ATOM     74  N   ALA A   6       2.574  -8.191   2.737  1.00  0.00           N  
ATOM     75  CA  ALA A   6       3.229  -8.858   3.849  1.00  0.00           C  
ATOM     76  C   ALA A   6       2.337  -8.767   5.089  1.00  0.00           C  
ATOM     77  O   ALA A   6       2.410  -9.619   5.974  1.00  0.00           O  
ATOM     78  CB  ALA A   6       4.608  -8.236   4.077  1.00  0.00           C  
ATOM     79  H   ALA A   6       3.105  -7.458   2.312  1.00  0.00           H  
ATOM     80  HA  ALA A   6       3.356  -9.906   3.579  1.00  0.00           H  
ATOM     81  HB1 ALA A   6       5.362  -9.023   4.099  1.00  0.00           H  
ATOM     82  HB2 ALA A   6       4.832  -7.542   3.267  1.00  0.00           H  
ATOM     83  HB3 ALA A   6       4.613  -7.701   5.026  1.00  0.00           H  
ATOM     84  N   PHE A   7       1.515  -7.728   5.113  1.00  0.00           N  
ATOM     85  CA  PHE A   7       0.610  -7.516   6.230  1.00  0.00           C  
ATOM     86  C   PHE A   7      -0.574  -8.483   6.167  1.00  0.00           C  
ATOM     87  O   PHE A   7      -1.211  -8.757   7.184  1.00  0.00           O  
ATOM     88  CB  PHE A   7       0.089  -6.082   6.116  1.00  0.00           C  
ATOM     89  CG  PHE A   7       0.217  -5.269   7.406  1.00  0.00           C  
ATOM     90  CD1 PHE A   7       1.414  -5.197   8.048  1.00  0.00           C  
ATOM     91  CD2 PHE A   7      -0.866  -4.618   7.910  1.00  0.00           C  
ATOM     92  CE1 PHE A   7       1.533  -4.443   9.246  1.00  0.00           C  
ATOM     93  CE2 PHE A   7      -0.746  -3.864   9.107  1.00  0.00           C  
ATOM     94  CZ  PHE A   7       0.450  -3.792   9.750  1.00  0.00           C  
ATOM     95  H   PHE A   7       1.462  -7.041   4.389  1.00  0.00           H  
ATOM     96  HA  PHE A   7       1.176  -7.696   7.144  1.00  0.00           H  
ATOM     97  HB2 PHE A   7       0.632  -5.571   5.321  1.00  0.00           H  
ATOM     98  HB3 PHE A   7      -0.960  -6.110   5.819  1.00  0.00           H  
ATOM     99  HD1 PHE A   7       2.281  -5.719   7.644  1.00  0.00           H  
ATOM    100  HD2 PHE A   7      -1.825  -4.676   7.395  1.00  0.00           H  
ATOM    101  HE1 PHE A   7       2.492  -4.386   9.760  1.00  0.00           H  
ATOM    102  HE2 PHE A   7      -1.614  -3.342   9.511  1.00  0.00           H  
ATOM    103  HZ  PHE A   7       0.542  -3.213  10.669  1.00  0.00           H  
ATOM    104  N   ILE A   8      -0.834  -8.973   4.964  1.00  0.00           N  
ATOM    105  CA  ILE A   8      -1.930  -9.904   4.756  1.00  0.00           C  
ATOM    106  C   ILE A   8      -1.530 -11.283   5.284  1.00  0.00           C  
ATOM    107  O   ILE A   8      -2.390 -12.096   5.619  1.00  0.00           O  
ATOM    108  CB  ILE A   8      -2.358  -9.908   3.287  1.00  0.00           C  
ATOM    109  CG1 ILE A   8      -3.217  -8.684   2.963  1.00  0.00           C  
ATOM    110  CG2 ILE A   8      -3.063 -11.216   2.925  1.00  0.00           C  
ATOM    111  CD1 ILE A   8      -2.955  -8.192   1.538  1.00  0.00           C  
ATOM    112  H   ILE A   8      -0.311  -8.745   4.143  1.00  0.00           H  
ATOM    113  HA  ILE A   8      -2.779  -9.544   5.338  1.00  0.00           H  
ATOM    114  HB  ILE A   8      -1.461  -9.844   2.670  1.00  0.00           H  
ATOM    115 HG12 ILE A   8      -4.272  -8.936   3.075  1.00  0.00           H  
ATOM    116 HG13 ILE A   8      -3.003  -7.886   3.673  1.00  0.00           H  
ATOM    117 HG21 ILE A   8      -3.595 -11.596   3.798  1.00  0.00           H  
ATOM    118 HG22 ILE A   8      -3.773 -11.035   2.118  1.00  0.00           H  
ATOM    119 HG23 ILE A   8      -2.325 -11.950   2.602  1.00  0.00           H  
ATOM    120 HD11 ILE A   8      -3.902  -8.087   1.009  1.00  0.00           H  
ATOM    121 HD12 ILE A   8      -2.450  -7.226   1.575  1.00  0.00           H  
ATOM    122 HD13 ILE A   8      -2.324  -8.911   1.015  1.00  0.00           H  
ATOM    123  N   GLY A   9      -0.225 -11.503   5.342  1.00  0.00           N  
ATOM    124  CA  GLY A   9       0.299 -12.770   5.824  1.00  0.00           C  
ATOM    125  C   GLY A   9       0.118 -12.898   7.337  1.00  0.00           C  
ATOM    126  O   GLY A   9      -0.094 -13.996   7.850  1.00  0.00           O  
ATOM    127  H   GLY A   9       0.467 -10.836   5.068  1.00  0.00           H  
ATOM    128  HA2 GLY A   9      -0.210 -13.593   5.322  1.00  0.00           H  
ATOM    129  HA3 GLY A   9       1.357 -12.849   5.573  1.00  0.00           H  
ATOM    130  N   LEU A  10       0.207 -11.761   8.011  1.00  0.00           N  
ATOM    131  CA  LEU A  10       0.055 -11.732   9.455  1.00  0.00           C  
ATOM    132  C   LEU A  10      -1.423 -11.897   9.812  1.00  0.00           C  
ATOM    133  O   LEU A  10      -1.764 -12.629  10.739  1.00  0.00           O  
ATOM    134  CB  LEU A  10       0.691 -10.468  10.036  1.00  0.00           C  
ATOM    135  CG  LEU A  10       0.049  -9.919  11.312  1.00  0.00           C  
ATOM    136  CD1 LEU A  10       1.062  -9.124  12.138  1.00  0.00           C  
ATOM    137  CD2 LEU A  10      -1.199  -9.095  10.987  1.00  0.00           C  
ATOM    138  H   LEU A  10       0.380 -10.872   7.586  1.00  0.00           H  
ATOM    139  HA  LEU A  10       0.605 -12.583   9.858  1.00  0.00           H  
ATOM    140  HB2 LEU A  10       1.741 -10.675  10.242  1.00  0.00           H  
ATOM    141  HB3 LEU A  10       0.663  -9.688   9.275  1.00  0.00           H  
ATOM    142  HG  LEU A  10      -0.273 -10.763  11.922  1.00  0.00           H  
ATOM    143 HD11 LEU A  10       0.998  -8.068  11.873  1.00  0.00           H  
ATOM    144 HD12 LEU A  10       0.842  -9.246  13.198  1.00  0.00           H  
ATOM    145 HD13 LEU A  10       2.067  -9.490  11.930  1.00  0.00           H  
ATOM    146 HD21 LEU A  10      -2.083  -9.613  11.358  1.00  0.00           H  
ATOM    147 HD22 LEU A  10      -1.123  -8.118  11.464  1.00  0.00           H  
ATOM    148 HD23 LEU A  10      -1.278  -8.967   9.907  1.00  0.00           H  
ATOM    149  N   MET A  11      -2.262 -11.203   9.056  1.00  0.00           N  
ATOM    150  CA  MET A  11      -3.696 -11.262   9.281  1.00  0.00           C  
ATOM    151  C   MET A  11      -4.265 -12.612   8.838  1.00  0.00           C  
ATOM    152  O   MET A  11      -5.413 -12.694   8.406  1.00  0.00           O  
ATOM    153  CB  MET A  11      -4.382 -10.139   8.502  1.00  0.00           C  
ATOM    154  CG  MET A  11      -5.549  -9.552   9.299  1.00  0.00           C  
ATOM    155  SD  MET A  11      -7.003  -9.450   8.268  1.00  0.00           S  
ATOM    156  CE  MET A  11      -7.940 -10.824   8.918  1.00  0.00           C  
ATOM    157  H   MET A  11      -1.976 -10.609   8.304  1.00  0.00           H  
ATOM    158  HA  MET A  11      -3.830 -11.139  10.356  1.00  0.00           H  
ATOM    159  HB2 MET A  11      -3.660  -9.354   8.276  1.00  0.00           H  
ATOM    160  HB3 MET A  11      -4.745 -10.522   7.548  1.00  0.00           H  
ATOM    161  HG2 MET A  11      -5.754 -10.173  10.171  1.00  0.00           H  
ATOM    162  HG3 MET A  11      -5.285  -8.561   9.668  1.00  0.00           H  
ATOM    163  HE1 MET A  11      -7.538 -11.757   8.524  1.00  0.00           H  
ATOM    164  HE2 MET A  11      -7.870 -10.828  10.006  1.00  0.00           H  
ATOM    165  HE3 MET A  11      -8.984 -10.724   8.621  1.00  0.00           H  
TER     166      MET A  11                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  N   PCA A   1       0.000   0.000   0.000  1.00  0.00           N  
HETATM    2  CA  PCA A   1       1.451   0.000   0.000  1.00  0.00           C  
HETATM    3  CB  PCA A   1       1.847   0.439   1.422  1.00  0.00           C  
HETATM    4  CG  PCA A   1       0.594   0.142   2.257  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -0.515   0.073   1.224  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -1.708   0.172   1.501  1.00  0.00           O  
HETATM    7  C   PCA A   1       2.010  -1.383  -0.350  1.00  0.00           C  
HETATM    8  O   PCA A   1       1.242  -2.331  -0.508  1.00  0.00           O  
HETATM    9  H   PCA A   1      -0.548   0.000  -0.849  1.00  0.00           H  
HETATM   10  HA  PCA A   1       1.817   0.727  -0.727  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       2.727  -0.082   1.804  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       2.022   1.518   1.423  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       0.689  -0.828   2.747  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       0.412   0.925   2.993  1.00  0.00           H  
ATOM     15  N   PRO A   2       3.362  -1.457  -0.480  1.00  0.00           N  
ATOM     16  CA  PRO A   2       4.013  -2.709  -0.827  1.00  0.00           C  
ATOM     17  C   PRO A   2       4.041  -3.663   0.369  1.00  0.00           C  
ATOM     18  O   PRO A   2       4.039  -4.881   0.197  1.00  0.00           O  
ATOM     19  CB  PRO A   2       5.401  -2.312  -1.303  1.00  0.00           C  
ATOM     20  CG  PRO A   2       5.639  -0.909  -0.769  1.00  0.00           C  
ATOM     21  CD  PRO A   2       4.303  -0.355  -0.300  1.00  0.00           C  
ATOM     22  HA  PRO A   2       3.497  -3.182  -1.542  1.00  0.00           H  
ATOM     23  HB2 PRO A   2       6.155  -3.005  -0.929  1.00  0.00           H  
ATOM     24  HB3 PRO A   2       5.461  -2.331  -2.391  1.00  0.00           H  
ATOM     25  HG2 PRO A   2       6.353  -0.929   0.054  1.00  0.00           H  
ATOM     26  HG3 PRO A   2       6.065  -0.272  -1.545  1.00  0.00           H  
ATOM     27  HD2 PRO A   2       4.349  -0.040   0.742  1.00  0.00           H  
ATOM     28  HD3 PRO A   2       4.009   0.516  -0.885  1.00  0.00           H  
ATOM     29  N   SER A   3       4.065  -3.073   1.555  1.00  0.00           N  
ATOM     30  CA  SER A   3       4.093  -3.854   2.780  1.00  0.00           C  
ATOM     31  C   SER A   3       2.670  -4.244   3.185  1.00  0.00           C  
ATOM     32  O   SER A   3       2.457  -4.795   4.263  1.00  0.00           O  
ATOM     33  CB  SER A   3       4.775  -3.082   3.911  1.00  0.00           C  
ATOM     34  OG  SER A   3       5.986  -3.705   4.329  1.00  0.00           O  
ATOM     35  H   SER A   3       4.066  -2.081   1.687  1.00  0.00           H  
ATOM     36  HA  SER A   3       4.680  -4.742   2.542  1.00  0.00           H  
ATOM     37  HB2 SER A   3       4.986  -2.065   3.580  1.00  0.00           H  
ATOM     38  HB3 SER A   3       4.095  -3.006   4.759  1.00  0.00           H  
ATOM     39  HG  SER A   3       5.792  -4.397   5.024  1.00  0.00           H  
ATOM     40  N   LYS A   4       1.733  -3.941   2.298  1.00  0.00           N  
ATOM     41  CA  LYS A   4       0.337  -4.253   2.550  1.00  0.00           C  
ATOM     42  C   LYS A   4       0.121  -5.761   2.407  1.00  0.00           C  
ATOM     43  O   LYS A   4      -0.661  -6.353   3.149  1.00  0.00           O  
ATOM     44  CB  LYS A   4      -0.571  -3.414   1.648  1.00  0.00           C  
ATOM     45  CG  LYS A   4      -0.619  -3.989   0.231  1.00  0.00           C  
ATOM     46  CD  LYS A   4      -1.689  -5.076   0.116  1.00  0.00           C  
ATOM     47  CE  LYS A   4      -2.976  -4.517  -0.492  1.00  0.00           C  
ATOM     48  NZ  LYS A   4      -3.982  -4.265   0.563  1.00  0.00           N  
ATOM     49  H   LYS A   4       1.915  -3.493   1.423  1.00  0.00           H  
ATOM     50  HA  LYS A   4       0.119  -3.969   3.579  1.00  0.00           H  
ATOM     51  HB2 LYS A   4      -1.577  -3.382   2.065  1.00  0.00           H  
ATOM     52  HB3 LYS A   4      -0.207  -2.387   1.615  1.00  0.00           H  
ATOM     53  HG2 LYS A   4      -0.827  -3.192  -0.482  1.00  0.00           H  
ATOM     54  HG3 LYS A   4       0.355  -4.403  -0.031  1.00  0.00           H  
ATOM     55  HD2 LYS A   4      -1.317  -5.895  -0.500  1.00  0.00           H  
ATOM     56  HD3 LYS A   4      -1.899  -5.490   1.103  1.00  0.00           H  
ATOM     57  HE2 LYS A   4      -2.761  -3.591  -1.026  1.00  0.00           H  
ATOM     58  HE3 LYS A   4      -3.375  -5.220  -1.223  1.00  0.00           H  
ATOM     59  HZ1 LYS A   4      -4.927  -4.267   0.196  1.00  0.00           H  
ATOM     60  HZ2 LYS A   4      -3.950  -4.968   1.294  1.00  0.00           H  
ATOM     61  N   ASP A   5       0.829  -6.339   1.448  1.00  0.00           N  
ATOM     62  CA  ASP A   5       0.725  -7.767   1.198  1.00  0.00           C  
ATOM     63  C   ASP A   5       1.239  -8.533   2.419  1.00  0.00           C  
ATOM     64  O   ASP A   5       0.553  -9.412   2.938  1.00  0.00           O  
ATOM     65  CB  ASP A   5       1.571  -8.178  -0.009  1.00  0.00           C  
ATOM     66  CG  ASP A   5       3.082  -8.176   0.230  1.00  0.00           C  
ATOM     67  OD1 ASP A   5       3.789  -7.235  -0.159  1.00  0.00           O  
ATOM     68  OD2 ASP A   5       3.537  -9.210   0.853  1.00  0.00           O  
ATOM     69  H   ASP A   5       1.463  -5.851   0.848  1.00  0.00           H  
ATOM     70  HA  ASP A   5      -0.333  -7.948   1.007  1.00  0.00           H  
ATOM     71  HB2 ASP A   5       1.269  -9.178  -0.322  1.00  0.00           H  
ATOM     72  HB3 ASP A   5       1.348  -7.504  -0.836  1.00  0.00           H  
ATOM     73  HD2 ASP A   5       4.526  -9.280   0.723  1.00  0.00           H  
ATOM     74  N   ALA A   6       2.441  -8.171   2.841  1.00  0.00           N  
ATOM     75  CA  ALA A   6       3.055  -8.813   3.991  1.00  0.00           C  
ATOM     76  C   ALA A   6       2.124  -8.684   5.199  1.00  0.00           C  
ATOM     77  O   ALA A   6       2.166  -9.510   6.109  1.00  0.00           O  
ATOM     78  CB  ALA A   6       4.431  -8.194   4.248  1.00  0.00           C  
ATOM     79  H   ALA A   6       2.992  -7.454   2.413  1.00  0.00           H  
ATOM     80  HA  ALA A   6       3.184  -9.868   3.752  1.00  0.00           H  
ATOM     81  HB1 ALA A   6       4.566  -8.040   5.318  1.00  0.00           H  
ATOM     82  HB2 ALA A   6       5.205  -8.865   3.876  1.00  0.00           H  
ATOM     83  HB3 ALA A   6       4.501  -7.237   3.731  1.00  0.00           H  
ATOM     84  N   PHE A   7       1.306  -7.643   5.167  1.00  0.00           N  
ATOM     85  CA  PHE A   7       0.366  -7.396   6.247  1.00  0.00           C  
ATOM     86  C   PHE A   7      -0.816  -8.366   6.178  1.00  0.00           C  
ATOM     87  O   PHE A   7      -1.477  -8.616   7.185  1.00  0.00           O  
ATOM     88  CB  PHE A   7      -0.152  -5.967   6.072  1.00  0.00           C  
ATOM     89  CG  PHE A   7      -0.081  -5.119   7.344  1.00  0.00           C  
ATOM     90  CD1 PHE A   7       1.127  -4.758   7.854  1.00  0.00           C  
ATOM     91  CD2 PHE A   7      -1.226  -4.727   7.964  1.00  0.00           C  
ATOM     92  CE1 PHE A   7       1.193  -3.971   9.034  1.00  0.00           C  
ATOM     93  CE2 PHE A   7      -1.160  -3.940   9.144  1.00  0.00           C  
ATOM     94  CZ  PHE A   7       0.048  -3.579   9.654  1.00  0.00           C  
ATOM     95  H   PHE A   7       1.278  -6.976   4.422  1.00  0.00           H  
ATOM     96  HA  PHE A   7       0.903  -7.546   7.184  1.00  0.00           H  
ATOM     97  HB2 PHE A   7       0.424  -5.476   5.288  1.00  0.00           H  
ATOM     98  HB3 PHE A   7      -1.186  -6.006   5.730  1.00  0.00           H  
ATOM     99  HD1 PHE A   7       2.044  -5.073   7.357  1.00  0.00           H  
ATOM    100  HD2 PHE A   7      -2.194  -5.016   7.555  1.00  0.00           H  
ATOM    101  HE1 PHE A   7       2.161  -3.682   9.443  1.00  0.00           H  
ATOM    102  HE2 PHE A   7      -2.078  -3.625   9.641  1.00  0.00           H  
ATOM    103  HZ  PHE A   7       0.098  -2.975  10.560  1.00  0.00           H  
ATOM    104  N   ILE A   8      -1.045  -8.885   4.981  1.00  0.00           N  
ATOM    105  CA  ILE A   8      -2.135  -9.822   4.768  1.00  0.00           C  
ATOM    106  C   ILE A   8      -1.747 -11.188   5.338  1.00  0.00           C  
ATOM    107  O   ILE A   8      -2.613 -11.998   5.663  1.00  0.00           O  
ATOM    108  CB  ILE A   8      -2.526  -9.861   3.289  1.00  0.00           C  
ATOM    109  CG1 ILE A   8      -3.091  -8.514   2.836  1.00  0.00           C  
ATOM    110  CG2 ILE A   8      -3.494 -11.013   3.009  1.00  0.00           C  
ATOM    111  CD1 ILE A   8      -4.171  -8.019   3.800  1.00  0.00           C  
ATOM    112  H   ILE A   8      -0.502  -8.676   4.168  1.00  0.00           H  
ATOM    113  HA  ILE A   8      -2.998  -9.450   5.320  1.00  0.00           H  
ATOM    114  HB  ILE A   8      -1.626 -10.047   2.703  1.00  0.00           H  
ATOM    115 HG12 ILE A   8      -2.287  -7.780   2.777  1.00  0.00           H  
ATOM    116 HG13 ILE A   8      -3.509  -8.610   1.834  1.00  0.00           H  
ATOM    117 HG21 ILE A   8      -3.904 -11.380   3.950  1.00  0.00           H  
ATOM    118 HG22 ILE A   8      -4.305 -10.658   2.373  1.00  0.00           H  
ATOM    119 HG23 ILE A   8      -2.963 -11.819   2.504  1.00  0.00           H  
ATOM    120 HD11 ILE A   8      -3.713  -7.403   4.574  1.00  0.00           H  
ATOM    121 HD12 ILE A   8      -4.905  -7.428   3.252  1.00  0.00           H  
ATOM    122 HD13 ILE A   8      -4.665  -8.874   4.262  1.00  0.00           H  
ATOM    123  N   GLY A   9      -0.443 -11.401   5.442  1.00  0.00           N  
ATOM    124  CA  GLY A   9       0.070 -12.655   5.967  1.00  0.00           C  
ATOM    125  C   GLY A   9      -0.259 -12.803   7.454  1.00  0.00           C  
ATOM    126  O   GLY A   9      -0.613 -13.889   7.910  1.00  0.00           O  
ATOM    127  H   GLY A   9       0.255 -10.737   5.176  1.00  0.00           H  
ATOM    128  HA2 GLY A   9      -0.359 -13.489   5.412  1.00  0.00           H  
ATOM    129  HA3 GLY A   9       1.150 -12.698   5.824  1.00  0.00           H  
ATOM    130  N   LEU A  10      -0.130 -11.694   8.169  1.00  0.00           N  
ATOM    131  CA  LEU A  10      -0.410 -11.687   9.595  1.00  0.00           C  
ATOM    132  C   LEU A  10      -1.924 -11.721   9.813  1.00  0.00           C  
ATOM    133  O   LEU A  10      -2.430 -12.578  10.537  1.00  0.00           O  
ATOM    134  CB  LEU A  10       0.282 -10.501  10.270  1.00  0.00           C  
ATOM    135  CG  LEU A  10      -0.534  -9.766  11.335  1.00  0.00           C  
ATOM    136  CD1 LEU A  10      -1.548  -8.818  10.691  1.00  0.00           C  
ATOM    137  CD2 LEU A  10      -1.201 -10.754  12.293  1.00  0.00           C  
ATOM    138  H   LEU A  10       0.158 -10.815   7.790  1.00  0.00           H  
ATOM    139  HA  LEU A  10       0.021 -12.594  10.017  1.00  0.00           H  
ATOM    140  HB2 LEU A  10       1.204 -10.857  10.729  1.00  0.00           H  
ATOM    141  HB3 LEU A  10       0.566  -9.784   9.499  1.00  0.00           H  
ATOM    142  HG  LEU A  10       0.148  -9.154  11.926  1.00  0.00           H  
ATOM    143 HD11 LEU A  10      -1.483  -7.839  11.167  1.00  0.00           H  
ATOM    144 HD12 LEU A  10      -1.330  -8.720   9.628  1.00  0.00           H  
ATOM    145 HD13 LEU A  10      -2.553  -9.219  10.821  1.00  0.00           H  
ATOM    146 HD21 LEU A  10      -0.821 -11.758  12.103  1.00  0.00           H  
ATOM    147 HD22 LEU A  10      -0.979 -10.470  13.322  1.00  0.00           H  
ATOM    148 HD23 LEU A  10      -2.280 -10.739  12.138  1.00  0.00           H  
ATOM    149  N   MET A  11      -2.603 -10.780   9.175  1.00  0.00           N  
ATOM    150  CA  MET A  11      -4.049 -10.692   9.291  1.00  0.00           C  
ATOM    151  C   MET A  11      -4.729 -11.851   8.560  1.00  0.00           C  
ATOM    152  O   MET A  11      -5.936 -12.049   8.690  1.00  0.00           O  
ATOM    153  CB  MET A  11      -4.529  -9.364   8.701  1.00  0.00           C  
ATOM    154  CG  MET A  11      -5.138  -8.472   9.784  1.00  0.00           C  
ATOM    155  SD  MET A  11      -6.452  -9.341  10.624  1.00  0.00           S  
ATOM    156  CE  MET A  11      -7.730  -9.247   9.380  1.00  0.00           C  
ATOM    157  H   MET A  11      -2.184 -10.087   8.589  1.00  0.00           H  
ATOM    158  HA  MET A  11      -4.261 -10.752  10.359  1.00  0.00           H  
ATOM    159  HB2 MET A  11      -3.693  -8.849   8.228  1.00  0.00           H  
ATOM    160  HB3 MET A  11      -5.268  -9.554   7.923  1.00  0.00           H  
ATOM    161  HG2 MET A  11      -4.371  -8.178  10.500  1.00  0.00           H  
ATOM    162  HG3 MET A  11      -5.525  -7.556   9.337  1.00  0.00           H  
ATOM    163  HE1 MET A  11      -7.297  -9.442   8.399  1.00  0.00           H  
ATOM    164  HE2 MET A  11      -8.498  -9.990   9.593  1.00  0.00           H  
ATOM    165  HE3 MET A  11      -8.174  -8.252   9.390  1.00  0.00           H  
TER     166      MET A  11                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  N   PCA A   1       0.000   0.000   0.000  1.00  0.00           N  
HETATM    2  CA  PCA A   1       1.451   0.000   0.000  1.00  0.00           C  
HETATM    3  CB  PCA A   1       1.847   0.439   1.422  1.00  0.00           C  
HETATM    4  CG  PCA A   1       0.594   0.142   2.257  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -0.515   0.073   1.224  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -1.708   0.172   1.501  1.00  0.00           O  
HETATM    7  C   PCA A   1       2.010  -1.383  -0.350  1.00  0.00           C  
HETATM    8  O   PCA A   1       3.154  -1.486  -0.791  1.00  0.00           O  
HETATM    9  H   PCA A   1      -0.548   0.000  -0.849  1.00  0.00           H  
HETATM   10  HA  PCA A   1       1.817   0.727  -0.727  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       2.727  -0.082   1.804  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       2.022   1.518   1.423  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       0.689  -0.828   2.747  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       0.412   0.925   2.993  1.00  0.00           H  
ATOM     15  N   PRO A   2       1.174  -2.432  -0.124  1.00  0.00           N  
ATOM     16  CA  PRO A   2       1.593  -3.795  -0.399  1.00  0.00           C  
ATOM     17  C   PRO A   2       1.595  -4.076  -1.903  1.00  0.00           C  
ATOM     18  O   PRO A   2       2.371  -4.901  -2.384  1.00  0.00           O  
ATOM     19  CB  PRO A   2       0.614  -4.670   0.367  1.00  0.00           C  
ATOM     20  CG  PRO A   2      -0.589  -3.788   0.662  1.00  0.00           C  
ATOM     21  CD  PRO A   2      -0.187  -2.347   0.397  1.00  0.00           C  
ATOM     22  HA  PRO A   2       2.534  -3.938  -0.094  1.00  0.00           H  
ATOM     23  HB2 PRO A   2       0.325  -5.541  -0.221  1.00  0.00           H  
ATOM     24  HB3 PRO A   2       1.061  -5.042   1.289  1.00  0.00           H  
ATOM     25  HG2 PRO A   2      -1.433  -4.071   0.033  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      -0.908  -3.911   1.697  1.00  0.00           H  
ATOM     27  HD2 PRO A   2      -0.857  -1.875  -0.322  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      -0.226  -1.751   1.308  1.00  0.00           H  
ATOM     29  N   SER A   3       0.717  -3.374  -2.605  1.00  0.00           N  
ATOM     30  CA  SER A   3       0.607  -3.537  -4.044  1.00  0.00           C  
ATOM     31  C   SER A   3       1.646  -2.664  -4.751  1.00  0.00           C  
ATOM     32  O   SER A   3       1.649  -2.565  -5.977  1.00  0.00           O  
ATOM     33  CB  SER A   3      -0.800  -3.187  -4.533  1.00  0.00           C  
ATOM     34  OG  SER A   3      -1.475  -4.321  -5.071  1.00  0.00           O  
ATOM     35  H   SER A   3       0.089  -2.705  -2.206  1.00  0.00           H  
ATOM     36  HA  SER A   3       0.804  -4.593  -4.231  1.00  0.00           H  
ATOM     37  HB2 SER A   3      -1.380  -2.779  -3.705  1.00  0.00           H  
ATOM     38  HB3 SER A   3      -0.737  -2.408  -5.293  1.00  0.00           H  
ATOM     39  HG  SER A   3      -1.209  -4.457  -6.025  1.00  0.00           H  
ATOM     40  N   LYS A   4       2.504  -2.053  -3.946  1.00  0.00           N  
ATOM     41  CA  LYS A   4       3.546  -1.191  -4.479  1.00  0.00           C  
ATOM     42  C   LYS A   4       4.421  -1.993  -5.445  1.00  0.00           C  
ATOM     43  O   LYS A   4       5.062  -1.423  -6.326  1.00  0.00           O  
ATOM     44  CB  LYS A   4       4.329  -0.532  -3.342  1.00  0.00           C  
ATOM     45  CG  LYS A   4       5.106   0.686  -3.846  1.00  0.00           C  
ATOM     46  CD  LYS A   4       5.854   1.371  -2.700  1.00  0.00           C  
ATOM     47  CE  LYS A   4       7.140   2.030  -3.202  1.00  0.00           C  
ATOM     48  NZ  LYS A   4       8.252   1.786  -2.256  1.00  0.00           N  
ATOM     49  H   LYS A   4       2.495  -2.139  -2.950  1.00  0.00           H  
ATOM     50  HA  LYS A   4       3.056  -0.394  -5.038  1.00  0.00           H  
ATOM     51  HB2 LYS A   4       3.644  -0.229  -2.551  1.00  0.00           H  
ATOM     52  HB3 LYS A   4       5.020  -1.254  -2.906  1.00  0.00           H  
ATOM     53  HG2 LYS A   4       5.815   0.377  -4.614  1.00  0.00           H  
ATOM     54  HG3 LYS A   4       4.419   1.393  -4.311  1.00  0.00           H  
ATOM     55  HD2 LYS A   4       5.212   2.122  -2.240  1.00  0.00           H  
ATOM     56  HD3 LYS A   4       6.094   0.640  -1.928  1.00  0.00           H  
ATOM     57  HE2 LYS A   4       7.399   1.636  -4.185  1.00  0.00           H  
ATOM     58  HE3 LYS A   4       6.984   3.103  -3.320  1.00  0.00           H  
ATOM     59  HZ1 LYS A   4       8.434   2.591  -1.667  1.00  0.00           H  
ATOM     60  HZ2 LYS A   4       8.058   1.007  -1.636  1.00  0.00           H  
ATOM     61  N   ASP A   5       4.419  -3.303  -5.246  1.00  0.00           N  
ATOM     62  CA  ASP A   5       5.204  -4.189  -6.088  1.00  0.00           C  
ATOM     63  C   ASP A   5       4.571  -4.258  -7.479  1.00  0.00           C  
ATOM     64  O   ASP A   5       5.259  -4.508  -8.467  1.00  0.00           O  
ATOM     65  CB  ASP A   5       5.239  -5.607  -5.514  1.00  0.00           C  
ATOM     66  CG  ASP A   5       6.633  -6.229  -5.412  1.00  0.00           C  
ATOM     67  OD1 ASP A   5       7.235  -6.277  -4.329  1.00  0.00           O  
ATOM     68  OD2 ASP A   5       7.109  -6.684  -6.522  1.00  0.00           O  
ATOM     69  H   ASP A   5       3.894  -3.759  -4.527  1.00  0.00           H  
ATOM     70  HA  ASP A   5       6.204  -3.755  -6.106  1.00  0.00           H  
ATOM     71  HB2 ASP A   5       4.792  -5.592  -4.520  1.00  0.00           H  
ATOM     72  HB3 ASP A   5       4.615  -6.250  -6.134  1.00  0.00           H  
ATOM     73  HD2 ASP A   5       7.612  -7.532  -6.356  1.00  0.00           H  
ATOM     74  N   ALA A   6       3.265  -4.032  -7.512  1.00  0.00           N  
ATOM     75  CA  ALA A   6       2.531  -4.065  -8.765  1.00  0.00           C  
ATOM     76  C   ALA A   6       3.077  -2.984  -9.699  1.00  0.00           C  
ATOM     77  O   ALA A   6       3.051  -3.141 -10.919  1.00  0.00           O  
ATOM     78  CB  ALA A   6       1.037  -3.896  -8.486  1.00  0.00           C  
ATOM     79  H   ALA A   6       2.713  -3.830  -6.703  1.00  0.00           H  
ATOM     80  HA  ALA A   6       2.695  -5.043  -9.220  1.00  0.00           H  
ATOM     81  HB1 ALA A   6       0.761  -2.848  -8.609  1.00  0.00           H  
ATOM     82  HB2 ALA A   6       0.465  -4.507  -9.185  1.00  0.00           H  
ATOM     83  HB3 ALA A   6       0.819  -4.211  -7.466  1.00  0.00           H  
ATOM     84  N   PHE A   7       3.558  -1.909  -9.091  1.00  0.00           N  
ATOM     85  CA  PHE A   7       4.109  -0.802  -9.854  1.00  0.00           C  
ATOM     86  C   PHE A   7       5.489  -1.153 -10.412  1.00  0.00           C  
ATOM     87  O   PHE A   7       5.953  -0.531 -11.366  1.00  0.00           O  
ATOM     88  CB  PHE A   7       4.247   0.379  -8.890  1.00  0.00           C  
ATOM     89  CG  PHE A   7       3.598   1.671  -9.392  1.00  0.00           C  
ATOM     90  CD1 PHE A   7       3.963   2.193 -10.594  1.00  0.00           C  
ATOM     91  CD2 PHE A   7       2.657   2.297  -8.637  1.00  0.00           C  
ATOM     92  CE1 PHE A   7       3.361   3.392 -11.060  1.00  0.00           C  
ATOM     93  CE2 PHE A   7       2.054   3.496  -9.102  1.00  0.00           C  
ATOM     94  CZ  PHE A   7       2.419   4.018 -10.304  1.00  0.00           C  
ATOM     95  H   PHE A   7       3.576  -1.789  -8.099  1.00  0.00           H  
ATOM     96  HA  PHE A   7       3.424  -0.605 -10.679  1.00  0.00           H  
ATOM     97  HB2 PHE A   7       3.801   0.109  -7.933  1.00  0.00           H  
ATOM     98  HB3 PHE A   7       5.306   0.564  -8.708  1.00  0.00           H  
ATOM     99  HD1 PHE A   7       4.718   1.691 -11.200  1.00  0.00           H  
ATOM    100  HD2 PHE A   7       2.364   1.879  -7.673  1.00  0.00           H  
ATOM    101  HE1 PHE A   7       3.653   3.810 -12.023  1.00  0.00           H  
ATOM    102  HE2 PHE A   7       1.300   3.997  -8.497  1.00  0.00           H  
ATOM    103  HZ  PHE A   7       1.957   4.938 -10.661  1.00  0.00           H  
ATOM    104  N   ILE A   8       6.106  -2.149  -9.794  1.00  0.00           N  
ATOM    105  CA  ILE A   8       7.424  -2.591 -10.217  1.00  0.00           C  
ATOM    106  C   ILE A   8       7.294  -3.408 -11.505  1.00  0.00           C  
ATOM    107  O   ILE A   8       8.244  -3.505 -12.280  1.00  0.00           O  
ATOM    108  CB  ILE A   8       8.129  -3.338  -9.083  1.00  0.00           C  
ATOM    109  CG1 ILE A   8       8.649  -2.363  -8.025  1.00  0.00           C  
ATOM    110  CG2 ILE A   8       9.239  -4.239  -9.628  1.00  0.00           C  
ATOM    111  CD1 ILE A   8       8.566  -2.977  -6.626  1.00  0.00           C  
ATOM    112  H   ILE A   8       5.722  -2.650  -9.018  1.00  0.00           H  
ATOM    113  HA  ILE A   8       8.014  -1.700 -10.432  1.00  0.00           H  
ATOM    114  HB  ILE A   8       7.400  -3.984  -8.595  1.00  0.00           H  
ATOM    115 HG12 ILE A   8       9.682  -2.096  -8.248  1.00  0.00           H  
ATOM    116 HG13 ILE A   8       8.068  -1.442  -8.057  1.00  0.00           H  
ATOM    117 HG21 ILE A   8       8.819  -5.207  -9.902  1.00  0.00           H  
ATOM    118 HG22 ILE A   8       9.686  -3.775 -10.506  1.00  0.00           H  
ATOM    119 HG23 ILE A   8      10.002  -4.379  -8.862  1.00  0.00           H  
ATOM    120 HD11 ILE A   8       9.554  -2.967  -6.165  1.00  0.00           H  
ATOM    121 HD12 ILE A   8       7.874  -2.397  -6.015  1.00  0.00           H  
ATOM    122 HD13 ILE A   8       8.211  -4.005  -6.701  1.00  0.00           H  
ATOM    123  N   GLY A   9       6.111  -3.973 -11.692  1.00  0.00           N  
ATOM    124  CA  GLY A   9       5.845  -4.778 -12.871  1.00  0.00           C  
ATOM    125  C   GLY A   9       5.824  -3.913 -14.133  1.00  0.00           C  
ATOM    126  O   GLY A   9       6.358  -4.307 -15.169  1.00  0.00           O  
ATOM    127  H   GLY A   9       5.344  -3.889 -11.056  1.00  0.00           H  
ATOM    128  HA2 GLY A   9       6.607  -5.551 -12.969  1.00  0.00           H  
ATOM    129  HA3 GLY A   9       4.887  -5.288 -12.760  1.00  0.00           H  
ATOM    130  N   LEU A  10       5.202  -2.750 -14.004  1.00  0.00           N  
ATOM    131  CA  LEU A  10       5.105  -1.825 -15.121  1.00  0.00           C  
ATOM    132  C   LEU A  10       6.462  -1.154 -15.340  1.00  0.00           C  
ATOM    133  O   LEU A  10       6.904  -0.997 -16.477  1.00  0.00           O  
ATOM    134  CB  LEU A  10       3.959  -0.837 -14.900  1.00  0.00           C  
ATOM    135  CG  LEU A  10       4.141   0.551 -15.517  1.00  0.00           C  
ATOM    136  CD1 LEU A  10       2.788   1.202 -15.811  1.00  0.00           C  
ATOM    137  CD2 LEU A  10       5.021   1.434 -14.631  1.00  0.00           C  
ATOM    138  H   LEU A  10       4.771  -2.437 -13.158  1.00  0.00           H  
ATOM    139  HA  LEU A  10       4.861  -2.409 -16.008  1.00  0.00           H  
ATOM    140  HB2 LEU A  10       3.045  -1.275 -15.302  1.00  0.00           H  
ATOM    141  HB3 LEU A  10       3.809  -0.719 -13.826  1.00  0.00           H  
ATOM    142  HG  LEU A  10       4.657   0.436 -16.470  1.00  0.00           H  
ATOM    143 HD11 LEU A  10       2.250   1.361 -14.877  1.00  0.00           H  
ATOM    144 HD12 LEU A  10       2.946   2.160 -16.307  1.00  0.00           H  
ATOM    145 HD13 LEU A  10       2.204   0.550 -16.460  1.00  0.00           H  
ATOM    146 HD21 LEU A  10       5.232   0.915 -13.695  1.00  0.00           H  
ATOM    147 HD22 LEU A  10       5.958   1.647 -15.146  1.00  0.00           H  
ATOM    148 HD23 LEU A  10       4.502   2.369 -14.419  1.00  0.00           H  
ATOM    149  N   MET A  11       7.085  -0.775 -14.234  1.00  0.00           N  
ATOM    150  CA  MET A  11       8.383  -0.123 -14.292  1.00  0.00           C  
ATOM    151  C   MET A  11       9.508  -1.152 -14.422  1.00  0.00           C  
ATOM    152  O   MET A  11       9.342  -2.177 -15.082  1.00  0.00           O  
ATOM    153  CB  MET A  11       8.595   0.706 -13.024  1.00  0.00           C  
ATOM    154  CG  MET A  11       8.629   2.202 -13.346  1.00  0.00           C  
ATOM    155  SD  MET A  11       7.068   2.954 -12.921  1.00  0.00           S  
ATOM    156  CE  MET A  11       6.905   4.113 -14.269  1.00  0.00           C  
ATOM    157  H   MET A  11       6.719  -0.906 -13.313  1.00  0.00           H  
ATOM    158  HA  MET A  11       8.354   0.509 -15.179  1.00  0.00           H  
ATOM    159  HB2 MET A  11       7.793   0.502 -12.313  1.00  0.00           H  
ATOM    160  HB3 MET A  11       9.528   0.412 -12.544  1.00  0.00           H  
ATOM    161  HG2 MET A  11       9.437   2.683 -12.794  1.00  0.00           H  
ATOM    162  HG3 MET A  11       8.837   2.349 -14.406  1.00  0.00           H  
ATOM    163  HE1 MET A  11       7.395   5.050 -14.003  1.00  0.00           H  
ATOM    164  HE2 MET A  11       7.373   3.700 -15.162  1.00  0.00           H  
ATOM    165  HE3 MET A  11       5.849   4.298 -14.464  1.00  0.00           H  
TER     166      MET A  11                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  N   PCA A   1       0.000   0.000   0.000  1.00  0.00           N  
HETATM    2  CA  PCA A   1       1.451   0.000   0.000  1.00  0.00           C  
HETATM    3  CB  PCA A   1       1.847   0.439   1.422  1.00  0.00           C  
HETATM    4  CG  PCA A   1       0.594   0.142   2.257  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -0.515   0.073   1.224  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -1.708   0.172   1.501  1.00  0.00           O  
HETATM    7  C   PCA A   1       2.010  -1.383  -0.350  1.00  0.00           C  
HETATM    8  O   PCA A   1       3.154  -1.486  -0.791  1.00  0.00           O  
HETATM    9  H   PCA A   1      -0.548   0.000  -0.849  1.00  0.00           H  
HETATM   10  HA  PCA A   1       1.817   0.727  -0.727  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       2.727  -0.082   1.804  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       2.022   1.518   1.423  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       0.689  -0.828   2.747  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       0.412   0.925   2.993  1.00  0.00           H  
ATOM     15  N   PRO A   2       1.174  -2.432  -0.124  1.00  0.00           N  
ATOM     16  CA  PRO A   2       1.593  -3.795  -0.399  1.00  0.00           C  
ATOM     17  C   PRO A   2       1.595  -4.076  -1.903  1.00  0.00           C  
ATOM     18  O   PRO A   2       2.370  -4.902  -2.384  1.00  0.00           O  
ATOM     19  CB  PRO A   2       0.614  -4.670   0.367  1.00  0.00           C  
ATOM     20  CG  PRO A   2      -0.589  -3.788   0.662  1.00  0.00           C  
ATOM     21  CD  PRO A   2      -0.187  -2.347   0.397  1.00  0.00           C  
ATOM     22  HA  PRO A   2       2.535  -3.938  -0.094  1.00  0.00           H  
ATOM     23  HB2 PRO A   2       0.325  -5.541  -0.221  1.00  0.00           H  
ATOM     24  HB3 PRO A   2       1.061  -5.042   1.289  1.00  0.00           H  
ATOM     25  HG2 PRO A   2      -1.433  -4.071   0.033  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      -0.908  -3.911   1.697  1.00  0.00           H  
ATOM     27  HD2 PRO A   2      -0.857  -1.875  -0.321  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      -0.226  -1.751   1.308  1.00  0.00           H  
ATOM     29  N   SER A   3       0.718  -3.373  -2.605  1.00  0.00           N  
ATOM     30  CA  SER A   3       0.608  -3.536  -4.044  1.00  0.00           C  
ATOM     31  C   SER A   3       1.679  -2.700  -4.749  1.00  0.00           C  
ATOM     32  O   SER A   3       2.028  -2.972  -5.896  1.00  0.00           O  
ATOM     33  CB  SER A   3      -0.785  -3.140  -4.539  1.00  0.00           C  
ATOM     34  OG  SER A   3      -1.519  -4.262  -5.022  1.00  0.00           O  
ATOM     35  H   SER A   3       0.091  -2.703  -2.206  1.00  0.00           H  
ATOM     36  HA  SER A   3       0.770  -4.598  -4.228  1.00  0.00           H  
ATOM     37  HB2 SER A   3      -1.337  -2.667  -3.727  1.00  0.00           H  
ATOM     38  HB3 SER A   3      -0.690  -2.400  -5.333  1.00  0.00           H  
ATOM     39  HG  SER A   3      -1.143  -5.106  -4.639  1.00  0.00           H  
ATOM     40  N   LYS A   4       2.170  -1.700  -4.032  1.00  0.00           N  
ATOM     41  CA  LYS A   4       3.194  -0.823  -4.574  1.00  0.00           C  
ATOM     42  C   LYS A   4       4.396  -1.661  -5.015  1.00  0.00           C  
ATOM     43  O   LYS A   4       5.169  -1.240  -5.874  1.00  0.00           O  
ATOM     44  CB  LYS A   4       3.546   0.275  -3.568  1.00  0.00           C  
ATOM     45  CG  LYS A   4       2.665   1.508  -3.773  1.00  0.00           C  
ATOM     46  CD  LYS A   4       3.165   2.685  -2.932  1.00  0.00           C  
ATOM     47  CE  LYS A   4       2.628   4.012  -3.473  1.00  0.00           C  
ATOM     48  NZ  LYS A   4       1.805   4.693  -2.448  1.00  0.00           N  
ATOM     49  H   LYS A   4       1.881  -1.486  -3.099  1.00  0.00           H  
ATOM     50  HA  LYS A   4       2.773  -0.333  -5.452  1.00  0.00           H  
ATOM     51  HB2 LYS A   4       3.421  -0.102  -2.553  1.00  0.00           H  
ATOM     52  HB3 LYS A   4       4.595   0.551  -3.678  1.00  0.00           H  
ATOM     53  HG2 LYS A   4       2.660   1.786  -4.827  1.00  0.00           H  
ATOM     54  HG3 LYS A   4       1.636   1.274  -3.500  1.00  0.00           H  
ATOM     55  HD2 LYS A   4       2.851   2.556  -1.896  1.00  0.00           H  
ATOM     56  HD3 LYS A   4       4.255   2.702  -2.936  1.00  0.00           H  
ATOM     57  HE2 LYS A   4       3.458   4.654  -3.767  1.00  0.00           H  
ATOM     58  HE3 LYS A   4       2.031   3.833  -4.367  1.00  0.00           H  
ATOM     59  HZ1 LYS A   4       2.295   4.784  -1.565  1.00  0.00           H  
ATOM     60  HZ2 LYS A   4       1.540   5.630  -2.735  1.00  0.00           H  
ATOM     61  N   ASP A   5       4.515  -2.833  -4.408  1.00  0.00           N  
ATOM     62  CA  ASP A   5       5.609  -3.734  -4.727  1.00  0.00           C  
ATOM     63  C   ASP A   5       5.392  -4.317  -6.125  1.00  0.00           C  
ATOM     64  O   ASP A   5       6.351  -4.679  -6.806  1.00  0.00           O  
ATOM     65  CB  ASP A   5       5.673  -4.896  -3.735  1.00  0.00           C  
ATOM     66  CG  ASP A   5       7.048  -5.136  -3.108  1.00  0.00           C  
ATOM     67  OD1 ASP A   5       7.909  -5.809  -3.695  1.00  0.00           O  
ATOM     68  OD2 ASP A   5       7.223  -4.591  -1.952  1.00  0.00           O  
ATOM     69  H   ASP A   5       3.881  -3.168  -3.710  1.00  0.00           H  
ATOM     70  HA  ASP A   5       6.510  -3.123  -4.665  1.00  0.00           H  
ATOM     71  HB2 ASP A   5       4.954  -4.713  -2.936  1.00  0.00           H  
ATOM     72  HB3 ASP A   5       5.359  -5.807  -4.244  1.00  0.00           H  
ATOM     73  HD2 ASP A   5       7.215  -3.595  -2.038  1.00  0.00           H  
ATOM     74  N   ALA A   6       4.127  -4.390  -6.511  1.00  0.00           N  
ATOM     75  CA  ALA A   6       3.772  -4.923  -7.815  1.00  0.00           C  
ATOM     76  C   ALA A   6       4.404  -4.055  -8.905  1.00  0.00           C  
ATOM     77  O   ALA A   6       4.732  -4.547  -9.984  1.00  0.00           O  
ATOM     78  CB  ALA A   6       2.249  -4.998  -7.939  1.00  0.00           C  
ATOM     79  H   ALA A   6       3.353  -4.093  -5.951  1.00  0.00           H  
ATOM     80  HA  ALA A   6       4.180  -5.932  -7.884  1.00  0.00           H  
ATOM     81  HB1 ALA A   6       1.838  -3.990  -7.980  1.00  0.00           H  
ATOM     82  HB2 ALA A   6       1.985  -5.536  -8.850  1.00  0.00           H  
ATOM     83  HB3 ALA A   6       1.840  -5.523  -7.076  1.00  0.00           H  
ATOM     84  N   PHE A   7       4.555  -2.778  -8.586  1.00  0.00           N  
ATOM     85  CA  PHE A   7       5.142  -1.837  -9.525  1.00  0.00           C  
ATOM     86  C   PHE A   7       6.656  -2.034  -9.626  1.00  0.00           C  
ATOM     87  O   PHE A   7       7.276  -1.619 -10.604  1.00  0.00           O  
ATOM     88  CB  PHE A   7       4.857  -0.433  -8.988  1.00  0.00           C  
ATOM     89  CG  PHE A   7       4.205   0.503 -10.008  1.00  0.00           C  
ATOM     90  CD1 PHE A   7       2.855   0.494 -10.174  1.00  0.00           C  
ATOM     91  CD2 PHE A   7       4.976   1.345 -10.748  1.00  0.00           C  
ATOM     92  CE1 PHE A   7       2.251   1.363 -11.121  1.00  0.00           C  
ATOM     93  CE2 PHE A   7       4.371   2.214 -11.694  1.00  0.00           C  
ATOM     94  CZ  PHE A   7       3.021   2.204 -11.861  1.00  0.00           C  
ATOM     95  H   PHE A   7       4.286  -2.385  -7.707  1.00  0.00           H  
ATOM     96  HA  PHE A   7       4.688  -2.024 -10.498  1.00  0.00           H  
ATOM     97  HB2 PHE A   7       4.207  -0.513  -8.117  1.00  0.00           H  
ATOM     98  HB3 PHE A   7       5.792   0.012  -8.648  1.00  0.00           H  
ATOM     99  HD1 PHE A   7       2.238  -0.181  -9.581  1.00  0.00           H  
ATOM    100  HD2 PHE A   7       6.057   1.353 -10.614  1.00  0.00           H  
ATOM    101  HE1 PHE A   7       1.169   1.355 -11.254  1.00  0.00           H  
ATOM    102  HE2 PHE A   7       4.988   2.889 -12.287  1.00  0.00           H  
ATOM    103  HZ  PHE A   7       2.557   2.871 -12.587  1.00  0.00           H  
ATOM    104  N   ILE A   8       7.207  -2.666  -8.600  1.00  0.00           N  
ATOM    105  CA  ILE A   8       8.637  -2.923  -8.561  1.00  0.00           C  
ATOM    106  C   ILE A   8       8.970  -4.075  -9.512  1.00  0.00           C  
ATOM    107  O   ILE A   8      10.099  -4.184  -9.988  1.00  0.00           O  
ATOM    108  CB  ILE A   8       9.099  -3.161  -7.122  1.00  0.00           C  
ATOM    109  CG1 ILE A   8       9.274  -1.836  -6.376  1.00  0.00           C  
ATOM    110  CG2 ILE A   8      10.371  -4.010  -7.088  1.00  0.00           C  
ATOM    111  CD1 ILE A   8       8.826  -1.964  -4.919  1.00  0.00           C  
ATOM    112  H   ILE A   8       6.696  -3.000  -7.809  1.00  0.00           H  
ATOM    113  HA  ILE A   8       9.140  -2.024  -8.917  1.00  0.00           H  
ATOM    114  HB  ILE A   8       8.323  -3.723  -6.602  1.00  0.00           H  
ATOM    115 HG12 ILE A   8      10.319  -1.529  -6.413  1.00  0.00           H  
ATOM    116 HG13 ILE A   8       8.695  -1.057  -6.872  1.00  0.00           H  
ATOM    117 HG21 ILE A   8      10.114  -5.057  -7.253  1.00  0.00           H  
ATOM    118 HG22 ILE A   8      11.053  -3.676  -7.870  1.00  0.00           H  
ATOM    119 HG23 ILE A   8      10.853  -3.904  -6.116  1.00  0.00           H  
ATOM    120 HD11 ILE A   8       9.592  -1.548  -4.265  1.00  0.00           H  
ATOM    121 HD12 ILE A   8       7.892  -1.419  -4.777  1.00  0.00           H  
ATOM    122 HD13 ILE A   8       8.673  -3.016  -4.677  1.00  0.00           H  
ATOM    123  N   GLY A   9       7.967  -4.904  -9.760  1.00  0.00           N  
ATOM    124  CA  GLY A   9       8.140  -6.043 -10.646  1.00  0.00           C  
ATOM    125  C   GLY A   9       8.230  -5.594 -12.106  1.00  0.00           C  
ATOM    126  O   GLY A   9       8.854  -6.263 -12.928  1.00  0.00           O  
ATOM    127  H   GLY A   9       7.052  -4.808  -9.369  1.00  0.00           H  
ATOM    128  HA2 GLY A   9       9.044  -6.587 -10.373  1.00  0.00           H  
ATOM    129  HA3 GLY A   9       7.304  -6.732 -10.525  1.00  0.00           H  
ATOM    130  N   LEU A  10       7.597  -4.463 -12.384  1.00  0.00           N  
ATOM    131  CA  LEU A  10       7.598  -3.917 -13.730  1.00  0.00           C  
ATOM    132  C   LEU A  10       8.965  -3.294 -14.022  1.00  0.00           C  
ATOM    133  O   LEU A  10       9.510  -3.468 -15.111  1.00  0.00           O  
ATOM    134  CB  LEU A  10       6.428  -2.948 -13.916  1.00  0.00           C  
ATOM    135  CG  LEU A  10       6.657  -1.802 -14.903  1.00  0.00           C  
ATOM    136  CD1 LEU A  10       5.333  -1.316 -15.495  1.00  0.00           C  
ATOM    137  CD2 LEU A  10       7.444  -0.664 -14.250  1.00  0.00           C  
ATOM    138  H   LEU A  10       7.092  -3.925 -11.710  1.00  0.00           H  
ATOM    139  HA  LEU A  10       7.442  -4.746 -14.420  1.00  0.00           H  
ATOM    140  HB2 LEU A  10       5.560  -3.518 -14.246  1.00  0.00           H  
ATOM    141  HB3 LEU A  10       6.179  -2.521 -12.945  1.00  0.00           H  
ATOM    142  HG  LEU A  10       7.260  -2.178 -15.730  1.00  0.00           H  
ATOM    143 HD11 LEU A  10       4.764  -0.788 -14.730  1.00  0.00           H  
ATOM    144 HD12 LEU A  10       5.533  -0.642 -16.329  1.00  0.00           H  
ATOM    145 HD13 LEU A  10       4.758  -2.171 -15.850  1.00  0.00           H  
ATOM    146 HD21 LEU A  10       7.097   0.291 -14.643  1.00  0.00           H  
ATOM    147 HD22 LEU A  10       7.292  -0.690 -13.171  1.00  0.00           H  
ATOM    148 HD23 LEU A  10       8.505  -0.784 -14.470  1.00  0.00           H  
ATOM    149  N   MET A  11       9.478  -2.580 -13.031  1.00  0.00           N  
ATOM    150  CA  MET A  11      10.771  -1.930 -13.168  1.00  0.00           C  
ATOM    151  C   MET A  11      11.910  -2.945 -13.050  1.00  0.00           C  
ATOM    152  O   MET A  11      13.081  -2.584 -13.157  1.00  0.00           O  
ATOM    153  CB  MET A  11      10.923  -0.864 -12.082  1.00  0.00           C  
ATOM    154  CG  MET A  11      11.094   0.526 -12.698  1.00  0.00           C  
ATOM    155  SD  MET A  11       9.500   1.207 -13.122  1.00  0.00           S  
ATOM    156  CE  MET A  11       8.685   1.096 -11.537  1.00  0.00           C  
ATOM    157  H   MET A  11       9.028  -2.444 -12.148  1.00  0.00           H  
ATOM    158  HA  MET A  11      10.771  -1.486 -14.163  1.00  0.00           H  
ATOM    159  HB2 MET A  11      10.047  -0.872 -11.433  1.00  0.00           H  
ATOM    160  HB3 MET A  11      11.785  -1.097 -11.456  1.00  0.00           H  
ATOM    161  HG2 MET A  11      11.605   1.185 -11.996  1.00  0.00           H  
ATOM    162  HG3 MET A  11      11.720   0.463 -13.589  1.00  0.00           H  
ATOM    163  HE1 MET A  11       8.105   2.002 -11.363  1.00  0.00           H  
ATOM    164  HE2 MET A  11       8.020   0.232 -11.530  1.00  0.00           H  
ATOM    165  HE3 MET A  11       9.432   0.986 -10.752  1.00  0.00           H  
TER     166      MET A  11                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  N   PCA A   1       0.000   0.000   0.000  1.00  0.00           N  
HETATM    2  CA  PCA A   1       1.451   0.000   0.000  1.00  0.00           C  
HETATM    3  CB  PCA A   1       1.847   0.439   1.422  1.00  0.00           C  
HETATM    4  CG  PCA A   1       0.594   0.142   2.257  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -0.515   0.073   1.224  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -1.708   0.172   1.501  1.00  0.00           O  
HETATM    7  C   PCA A   1       2.010  -1.383  -0.350  1.00  0.00           C  
HETATM    8  O   PCA A   1       3.154  -1.486  -0.791  1.00  0.00           O  
HETATM    9  H   PCA A   1      -0.548   0.000  -0.849  1.00  0.00           H  
HETATM   10  HA  PCA A   1       1.817   0.727  -0.727  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       2.727  -0.082   1.804  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       2.022   1.518   1.423  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       0.689  -0.828   2.747  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       0.412   0.925   2.993  1.00  0.00           H  
ATOM     15  N   PRO A   2       1.174  -2.432  -0.124  1.00  0.00           N  
ATOM     16  CA  PRO A   2       1.593  -3.795  -0.399  1.00  0.00           C  
ATOM     17  C   PRO A   2       1.595  -4.076  -1.903  1.00  0.00           C  
ATOM     18  O   PRO A   2       2.370  -4.902  -2.384  1.00  0.00           O  
ATOM     19  CB  PRO A   2       0.614  -4.670   0.367  1.00  0.00           C  
ATOM     20  CG  PRO A   2      -0.589  -3.788   0.662  1.00  0.00           C  
ATOM     21  CD  PRO A   2      -0.187  -2.347   0.397  1.00  0.00           C  
ATOM     22  HA  PRO A   2       2.534  -3.938  -0.094  1.00  0.00           H  
ATOM     23  HB2 PRO A   2       0.325  -5.541  -0.221  1.00  0.00           H  
ATOM     24  HB3 PRO A   2       1.061  -5.042   1.289  1.00  0.00           H  
ATOM     25  HG2 PRO A   2      -1.433  -4.071   0.033  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      -0.908  -3.911   1.697  1.00  0.00           H  
ATOM     27  HD2 PRO A   2      -0.857  -1.874  -0.322  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      -0.226  -1.751   1.308  1.00  0.00           H  
ATOM     29  N   SER A   3       0.718  -3.373  -2.605  1.00  0.00           N  
ATOM     30  CA  SER A   3       0.608  -3.536  -4.045  1.00  0.00           C  
ATOM     31  C   SER A   3       1.752  -2.798  -4.743  1.00  0.00           C  
ATOM     32  O   SER A   3       2.235  -3.238  -5.786  1.00  0.00           O  
ATOM     33  CB  SER A   3      -0.741  -3.028  -4.556  1.00  0.00           C  
ATOM     34  OG  SER A   3      -0.859  -1.613  -4.435  1.00  0.00           O  
ATOM     35  H   SER A   3       0.091  -2.703  -2.207  1.00  0.00           H  
ATOM     36  HA  SER A   3       0.682  -4.609  -4.220  1.00  0.00           H  
ATOM     37  HB2 SER A   3      -0.865  -3.314  -5.600  1.00  0.00           H  
ATOM     38  HB3 SER A   3      -1.544  -3.507  -3.996  1.00  0.00           H  
ATOM     39  HG  SER A   3      -1.800  -1.331  -4.621  1.00  0.00           H  
ATOM     40  N   LYS A   4       2.153  -1.688  -4.141  1.00  0.00           N  
ATOM     41  CA  LYS A   4       3.231  -0.885  -4.692  1.00  0.00           C  
ATOM     42  C   LYS A   4       4.491  -1.744  -4.814  1.00  0.00           C  
ATOM     43  O   LYS A   4       5.365  -1.459  -5.632  1.00  0.00           O  
ATOM     44  CB  LYS A   4       3.431   0.385  -3.863  1.00  0.00           C  
ATOM     45  CG  LYS A   4       2.289   1.377  -4.094  1.00  0.00           C  
ATOM     46  CD  LYS A   4       2.798   2.819  -4.054  1.00  0.00           C  
ATOM     47  CE  LYS A   4       1.699   3.775  -3.585  1.00  0.00           C  
ATOM     48  NZ  LYS A   4       1.470   4.835  -4.593  1.00  0.00           N  
ATOM     49  H   LYS A   4       1.755  -1.337  -3.293  1.00  0.00           H  
ATOM     50  HA  LYS A   4       2.928  -0.573  -5.692  1.00  0.00           H  
ATOM     51  HB2 LYS A   4       3.486   0.129  -2.805  1.00  0.00           H  
ATOM     52  HB3 LYS A   4       4.381   0.851  -4.128  1.00  0.00           H  
ATOM     53  HG2 LYS A   4       1.821   1.179  -5.059  1.00  0.00           H  
ATOM     54  HG3 LYS A   4       1.521   1.237  -3.333  1.00  0.00           H  
ATOM     55  HD2 LYS A   4       3.655   2.887  -3.384  1.00  0.00           H  
ATOM     56  HD3 LYS A   4       3.144   3.114  -5.044  1.00  0.00           H  
ATOM     57  HE2 LYS A   4       0.776   3.222  -3.414  1.00  0.00           H  
ATOM     58  HE3 LYS A   4       1.982   4.225  -2.633  1.00  0.00           H  
ATOM     59  HZ1 LYS A   4       0.960   4.489  -5.398  1.00  0.00           H  
ATOM     60  HZ2 LYS A   4       0.933   5.608  -4.215  1.00  0.00           H  
ATOM     61  N   ASP A   5       4.545  -2.779  -3.988  1.00  0.00           N  
ATOM     62  CA  ASP A   5       5.683  -3.682  -3.993  1.00  0.00           C  
ATOM     63  C   ASP A   5       5.625  -4.562  -5.244  1.00  0.00           C  
ATOM     64  O   ASP A   5       6.661  -4.926  -5.799  1.00  0.00           O  
ATOM     65  CB  ASP A   5       5.663  -4.600  -2.769  1.00  0.00           C  
ATOM     66  CG  ASP A   5       6.987  -4.691  -2.008  1.00  0.00           C  
ATOM     67  OD1 ASP A   5       7.025  -4.564  -0.775  1.00  0.00           O  
ATOM     68  OD2 ASP A   5       8.025  -4.904  -2.743  1.00  0.00           O  
ATOM     69  H   ASP A   5       3.830  -3.004  -3.326  1.00  0.00           H  
ATOM     70  HA  ASP A   5       6.561  -3.037  -3.977  1.00  0.00           H  
ATOM     71  HB2 ASP A   5       4.891  -4.250  -2.084  1.00  0.00           H  
ATOM     72  HB3 ASP A   5       5.376  -5.601  -3.089  1.00  0.00           H  
ATOM     73  HD2 ASP A   5       8.838  -4.516  -2.309  1.00  0.00           H  
ATOM     74  N   ALA A   6       4.405  -4.877  -5.651  1.00  0.00           N  
ATOM     75  CA  ALA A   6       4.199  -5.706  -6.826  1.00  0.00           C  
ATOM     76  C   ALA A   6       4.835  -5.029  -8.042  1.00  0.00           C  
ATOM     77  O   ALA A   6       5.276  -5.702  -8.972  1.00  0.00           O  
ATOM     78  CB  ALA A   6       2.702  -5.960  -7.017  1.00  0.00           C  
ATOM     79  H   ALA A   6       3.568  -4.576  -5.194  1.00  0.00           H  
ATOM     80  HA  ALA A   6       4.696  -6.660  -6.651  1.00  0.00           H  
ATOM     81  HB1 ALA A   6       2.182  -5.791  -6.074  1.00  0.00           H  
ATOM     82  HB2 ALA A   6       2.312  -5.279  -7.774  1.00  0.00           H  
ATOM     83  HB3 ALA A   6       2.545  -6.989  -7.338  1.00  0.00           H  
ATOM     84  N   PHE A   7       4.862  -3.705  -7.994  1.00  0.00           N  
ATOM     85  CA  PHE A   7       5.436  -2.929  -9.080  1.00  0.00           C  
ATOM     86  C   PHE A   7       6.965  -2.993  -9.051  1.00  0.00           C  
ATOM     87  O   PHE A   7       7.620  -2.730 -10.058  1.00  0.00           O  
ATOM     88  CB  PHE A   7       4.995  -1.478  -8.875  1.00  0.00           C  
ATOM     89  CG  PHE A   7       3.905  -1.017  -9.845  1.00  0.00           C  
ATOM     90  CD1 PHE A   7       2.599  -1.284  -9.578  1.00  0.00           C  
ATOM     91  CD2 PHE A   7       4.243  -0.339 -10.975  1.00  0.00           C  
ATOM     92  CE1 PHE A   7       1.588  -0.856 -10.478  1.00  0.00           C  
ATOM     93  CE2 PHE A   7       3.232   0.089 -11.875  1.00  0.00           C  
ATOM     94  CZ  PHE A   7       1.925  -0.178 -11.608  1.00  0.00           C  
ATOM     95  H   PHE A   7       4.501  -3.165  -7.234  1.00  0.00           H  
ATOM     96  HA  PHE A   7       5.074  -3.360 -10.013  1.00  0.00           H  
ATOM     97  HB2 PHE A   7       4.632  -1.360  -7.855  1.00  0.00           H  
ATOM     98  HB3 PHE A   7       5.862  -0.827  -8.983  1.00  0.00           H  
ATOM     99  HD1 PHE A   7       2.328  -1.828  -8.672  1.00  0.00           H  
ATOM    100  HD2 PHE A   7       5.290  -0.125 -11.190  1.00  0.00           H  
ATOM    101  HE1 PHE A   7       0.541  -1.070 -10.263  1.00  0.00           H  
ATOM    102  HE2 PHE A   7       3.502   0.632 -12.781  1.00  0.00           H  
ATOM    103  HZ  PHE A   7       1.149   0.151 -12.298  1.00  0.00           H  
ATOM    104  N   ILE A   8       7.488  -3.345  -7.886  1.00  0.00           N  
ATOM    105  CA  ILE A   8       8.927  -3.447  -7.712  1.00  0.00           C  
ATOM    106  C   ILE A   8       9.427  -4.732  -8.375  1.00  0.00           C  
ATOM    107  O   ILE A   8      10.593  -4.826  -8.756  1.00  0.00           O  
ATOM    108  CB  ILE A   8       9.298  -3.335  -6.232  1.00  0.00           C  
ATOM    109  CG1 ILE A   8       8.728  -2.054  -5.619  1.00  0.00           C  
ATOM    110  CG2 ILE A   8      10.811  -3.441  -6.036  1.00  0.00           C  
ATOM    111  CD1 ILE A   8       9.300  -0.815  -6.310  1.00  0.00           C  
ATOM    112  H   ILE A   8       6.948  -3.557  -7.071  1.00  0.00           H  
ATOM    113  HA  ILE A   8       9.379  -2.597  -8.222  1.00  0.00           H  
ATOM    114  HB  ILE A   8       8.845  -4.174  -5.702  1.00  0.00           H  
ATOM    115 HG12 ILE A   8       7.642  -2.056  -5.708  1.00  0.00           H  
ATOM    116 HG13 ILE A   8       8.960  -2.021  -4.555  1.00  0.00           H  
ATOM    117 HG21 ILE A   8      11.316  -3.215  -6.975  1.00  0.00           H  
ATOM    118 HG22 ILE A   8      11.129  -2.730  -5.273  1.00  0.00           H  
ATOM    119 HG23 ILE A   8      11.067  -4.452  -5.719  1.00  0.00           H  
ATOM    120 HD11 ILE A   8       8.514  -0.325  -6.886  1.00  0.00           H  
ATOM    121 HD12 ILE A   8       9.683  -0.124  -5.559  1.00  0.00           H  
ATOM    122 HD13 ILE A   8      10.109  -1.112  -6.978  1.00  0.00           H  
ATOM    123  N   GLY A   9       8.519  -5.690  -8.494  1.00  0.00           N  
ATOM    124  CA  GLY A   9       8.853  -6.966  -9.105  1.00  0.00           C  
ATOM    125  C   GLY A   9       9.084  -6.809 -10.610  1.00  0.00           C  
ATOM    126  O   GLY A   9       9.982  -7.434 -11.172  1.00  0.00           O  
ATOM    127  H   GLY A   9       7.573  -5.606  -8.182  1.00  0.00           H  
ATOM    128  HA2 GLY A   9       9.748  -7.374  -8.637  1.00  0.00           H  
ATOM    129  HA3 GLY A   9       8.048  -7.679  -8.929  1.00  0.00           H  
ATOM    130  N   LEU A  10       8.258  -5.971 -11.219  1.00  0.00           N  
ATOM    131  CA  LEU A  10       8.361  -5.725 -12.647  1.00  0.00           C  
ATOM    132  C   LEU A  10       9.625  -4.911 -12.930  1.00  0.00           C  
ATOM    133  O   LEU A  10      10.252  -5.075 -13.975  1.00  0.00           O  
ATOM    134  CB  LEU A  10       7.080  -5.073 -13.172  1.00  0.00           C  
ATOM    135  CG  LEU A  10       5.775  -5.540 -12.523  1.00  0.00           C  
ATOM    136  CD1 LEU A  10       4.584  -5.304 -13.454  1.00  0.00           C  
ATOM    137  CD2 LEU A  10       5.875  -7.001 -12.079  1.00  0.00           C  
ATOM    138  H   LEU A  10       7.530  -5.467 -10.754  1.00  0.00           H  
ATOM    139  HA  LEU A  10       8.455  -6.692 -13.140  1.00  0.00           H  
ATOM    140  HB2 LEU A  10       7.163  -3.995 -13.038  1.00  0.00           H  
ATOM    141  HB3 LEU A  10       7.015  -5.257 -14.244  1.00  0.00           H  
ATOM    142  HG  LEU A  10       5.606  -4.943 -11.627  1.00  0.00           H  
ATOM    143 HD11 LEU A  10       3.998  -6.220 -13.534  1.00  0.00           H  
ATOM    144 HD12 LEU A  10       3.960  -4.507 -13.051  1.00  0.00           H  
ATOM    145 HD13 LEU A  10       4.946  -5.018 -14.442  1.00  0.00           H  
ATOM    146 HD21 LEU A  10       6.110  -7.042 -11.016  1.00  0.00           H  
ATOM    147 HD22 LEU A  10       4.925  -7.502 -12.262  1.00  0.00           H  
ATOM    148 HD23 LEU A  10       6.663  -7.499 -12.644  1.00  0.00           H  
ATOM    149  N   MET A  11       9.962  -4.051 -11.980  1.00  0.00           N  
ATOM    150  CA  MET A  11      11.140  -3.211 -12.114  1.00  0.00           C  
ATOM    151  C   MET A  11      12.415  -4.007 -11.831  1.00  0.00           C  
ATOM    152  O   MET A  11      12.411  -5.236 -11.891  1.00  0.00           O  
ATOM    153  CB  MET A  11      11.044  -2.037 -11.137  1.00  0.00           C  
ATOM    154  CG  MET A  11      10.604  -0.760 -11.857  1.00  0.00           C  
ATOM    155  SD  MET A  11       8.822  -0.669 -11.903  1.00  0.00           S  
ATOM    156  CE  MET A  11       8.566  -0.472 -13.658  1.00  0.00           C  
ATOM    157  H   MET A  11       9.446  -3.924 -11.132  1.00  0.00           H  
ATOM    158  HA  MET A  11      11.139  -2.868 -13.148  1.00  0.00           H  
ATOM    159  HB2 MET A  11      10.334  -2.275 -10.345  1.00  0.00           H  
ATOM    160  HB3 MET A  11      12.011  -1.875 -10.661  1.00  0.00           H  
ATOM    161  HG2 MET A  11      11.008   0.113 -11.345  1.00  0.00           H  
ATOM    162  HG3 MET A  11      11.003  -0.749 -12.871  1.00  0.00           H  
ATOM    163  HE1 MET A  11       7.542  -0.146 -13.842  1.00  0.00           H  
ATOM    164  HE2 MET A  11       9.260   0.275 -14.045  1.00  0.00           H  
ATOM    165  HE3 MET A  11       8.740  -1.423 -14.160  1.00  0.00           H  
TER     166      MET A  11                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  N   PCA A   1       0.000   0.000   0.000  1.00  0.00           N  
HETATM    2  CA  PCA A   1       1.451   0.000   0.000  1.00  0.00           C  
HETATM    3  CB  PCA A   1       1.847   0.439   1.422  1.00  0.00           C  
HETATM    4  CG  PCA A   1       0.594   0.142   2.257  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -0.515   0.073   1.224  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -1.708   0.172   1.501  1.00  0.00           O  
HETATM    7  C   PCA A   1       2.010  -1.383  -0.350  1.00  0.00           C  
HETATM    8  O   PCA A   1       3.154  -1.486  -0.791  1.00  0.00           O  
HETATM    9  H   PCA A   1      -0.548   0.000  -0.849  1.00  0.00           H  
HETATM   10  HA  PCA A   1       1.817   0.727  -0.727  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       2.727  -0.082   1.804  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       2.022   1.518   1.423  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       0.689  -0.828   2.747  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       0.412   0.925   2.993  1.00  0.00           H  
ATOM     15  N   PRO A   2       1.174  -2.432  -0.124  1.00  0.00           N  
ATOM     16  CA  PRO A   2       1.593  -3.795  -0.399  1.00  0.00           C  
ATOM     17  C   PRO A   2       1.595  -4.076  -1.903  1.00  0.00           C  
ATOM     18  O   PRO A   2       2.369  -4.902  -2.383  1.00  0.00           O  
ATOM     19  CB  PRO A   2       0.614  -4.670   0.367  1.00  0.00           C  
ATOM     20  CG  PRO A   2      -0.589  -3.788   0.662  1.00  0.00           C  
ATOM     21  CD  PRO A   2      -0.187  -2.347   0.397  1.00  0.00           C  
ATOM     22  HA  PRO A   2       2.534  -3.938  -0.094  1.00  0.00           H  
ATOM     23  HB2 PRO A   2       0.325  -5.541  -0.221  1.00  0.00           H  
ATOM     24  HB3 PRO A   2       1.061  -5.042   1.289  1.00  0.00           H  
ATOM     25  HG2 PRO A   2      -1.433  -4.071   0.033  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      -0.908  -3.911   1.697  1.00  0.00           H  
ATOM     27  HD2 PRO A   2      -0.857  -1.875  -0.322  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      -0.226  -1.751   1.308  1.00  0.00           H  
ATOM     29  N   SER A   3       0.719  -3.372  -2.605  1.00  0.00           N  
ATOM     30  CA  SER A   3       0.609  -3.535  -4.045  1.00  0.00           C  
ATOM     31  C   SER A   3       1.751  -2.794  -4.743  1.00  0.00           C  
ATOM     32  O   SER A   3       2.000  -3.006  -5.929  1.00  0.00           O  
ATOM     33  CB  SER A   3      -0.742  -3.030  -4.555  1.00  0.00           C  
ATOM     34  OG  SER A   3      -1.489  -4.059  -5.196  1.00  0.00           O  
ATOM     35  H   SER A   3       0.092  -2.702  -2.207  1.00  0.00           H  
ATOM     36  HA  SER A   3       0.685  -4.608  -4.220  1.00  0.00           H  
ATOM     37  HB2 SER A   3      -1.318  -2.629  -3.721  1.00  0.00           H  
ATOM     38  HB3 SER A   3      -0.581  -2.209  -5.254  1.00  0.00           H  
ATOM     39  HG  SER A   3      -1.697  -4.788  -4.544  1.00  0.00           H  
ATOM     40  N   LYS A   4       2.416  -1.941  -3.979  1.00  0.00           N  
ATOM     41  CA  LYS A   4       3.526  -1.168  -4.509  1.00  0.00           C  
ATOM     42  C   LYS A   4       4.716  -2.096  -4.758  1.00  0.00           C  
ATOM     43  O   LYS A   4       5.581  -1.797  -5.580  1.00  0.00           O  
ATOM     44  CB  LYS A   4       3.847   0.011  -3.588  1.00  0.00           C  
ATOM     45  CG  LYS A   4       4.015   1.303  -4.389  1.00  0.00           C  
ATOM     46  CD  LYS A   4       2.658   1.866  -4.813  1.00  0.00           C  
ATOM     47  CE  LYS A   4       2.749   3.367  -5.094  1.00  0.00           C  
ATOM     48  NZ  LYS A   4       1.906   3.730  -6.255  1.00  0.00           N  
ATOM     49  H   LYS A   4       2.208  -1.774  -3.015  1.00  0.00           H  
ATOM     50  HA  LYS A   4       3.207  -0.751  -5.465  1.00  0.00           H  
ATOM     51  HB2 LYS A   4       3.049   0.134  -2.856  1.00  0.00           H  
ATOM     52  HB3 LYS A   4       4.761  -0.198  -3.030  1.00  0.00           H  
ATOM     53  HG2 LYS A   4       4.547   2.041  -3.788  1.00  0.00           H  
ATOM     54  HG3 LYS A   4       4.626   1.112  -5.271  1.00  0.00           H  
ATOM     55  HD2 LYS A   4       2.307   1.346  -5.706  1.00  0.00           H  
ATOM     56  HD3 LYS A   4       1.923   1.683  -4.029  1.00  0.00           H  
ATOM     57  HE2 LYS A   4       2.430   3.928  -4.215  1.00  0.00           H  
ATOM     58  HE3 LYS A   4       3.786   3.644  -5.289  1.00  0.00           H  
ATOM     59  HZ1 LYS A   4       1.381   4.582  -6.091  1.00  0.00           H  
ATOM     60  HZ2 LYS A   4       2.457   3.882  -7.092  1.00  0.00           H  
ATOM     61  N   ASP A   5       4.722  -3.205  -4.033  1.00  0.00           N  
ATOM     62  CA  ASP A   5       5.792  -4.180  -4.165  1.00  0.00           C  
ATOM     63  C   ASP A   5       5.658  -4.899  -5.508  1.00  0.00           C  
ATOM     64  O   ASP A   5       6.648  -5.370  -6.066  1.00  0.00           O  
ATOM     65  CB  ASP A   5       5.718  -5.232  -3.056  1.00  0.00           C  
ATOM     66  CG  ASP A   5       6.718  -5.040  -1.915  1.00  0.00           C  
ATOM     67  OD1 ASP A   5       7.453  -5.968  -1.547  1.00  0.00           O  
ATOM     68  OD2 ASP A   5       6.726  -3.862  -1.389  1.00  0.00           O  
ATOM     69  H   ASP A   5       4.015  -3.441  -3.367  1.00  0.00           H  
ATOM     70  HA  ASP A   5       6.714  -3.604  -4.089  1.00  0.00           H  
ATOM     71  HB2 ASP A   5       4.710  -5.230  -2.640  1.00  0.00           H  
ATOM     72  HB3 ASP A   5       5.878  -6.215  -3.498  1.00  0.00           H  
ATOM     73  HD2 ASP A   5       6.197  -3.863  -0.540  1.00  0.00           H  
ATOM     74  N   ALA A   6       4.425  -4.961  -5.990  1.00  0.00           N  
ATOM     75  CA  ALA A   6       4.149  -5.614  -7.258  1.00  0.00           C  
ATOM     76  C   ALA A   6       4.905  -4.891  -8.375  1.00  0.00           C  
ATOM     77  O   ALA A   6       5.293  -5.507  -9.367  1.00  0.00           O  
ATOM     78  CB  ALA A   6       2.639  -5.643  -7.500  1.00  0.00           C  
ATOM     79  H   ALA A   6       3.625  -4.575  -5.531  1.00  0.00           H  
ATOM     80  HA  ALA A   6       4.514  -6.639  -7.189  1.00  0.00           H  
ATOM     81  HB1 ALA A   6       2.318  -6.671  -7.672  1.00  0.00           H  
ATOM     82  HB2 ALA A   6       2.124  -5.244  -6.627  1.00  0.00           H  
ATOM     83  HB3 ALA A   6       2.399  -5.036  -8.373  1.00  0.00           H  
ATOM     84  N   PHE A   7       5.091  -3.594  -8.176  1.00  0.00           N  
ATOM     85  CA  PHE A   7       5.793  -2.781  -9.154  1.00  0.00           C  
ATOM     86  C   PHE A   7       7.300  -3.037  -9.101  1.00  0.00           C  
ATOM     87  O   PHE A   7       8.020  -2.734 -10.051  1.00  0.00           O  
ATOM     88  CB  PHE A   7       5.523  -1.318  -8.795  1.00  0.00           C  
ATOM     89  CG  PHE A   7       4.964  -0.487  -9.951  1.00  0.00           C  
ATOM     90  CD1 PHE A   7       5.804   0.026 -10.889  1.00  0.00           C  
ATOM     91  CD2 PHE A   7       3.625  -0.260 -10.040  1.00  0.00           C  
ATOM     92  CE1 PHE A   7       5.284   0.798 -11.962  1.00  0.00           C  
ATOM     93  CE2 PHE A   7       3.106   0.511 -11.113  1.00  0.00           C  
ATOM     94  CZ  PHE A   7       3.946   1.024 -12.051  1.00  0.00           C  
ATOM     95  H   PHE A   7       4.772  -3.101  -7.367  1.00  0.00           H  
ATOM     96  HA  PHE A   7       5.414  -3.058 -10.138  1.00  0.00           H  
ATOM     97  HB2 PHE A   7       4.821  -1.282  -7.962  1.00  0.00           H  
ATOM     98  HB3 PHE A   7       6.451  -0.862  -8.450  1.00  0.00           H  
ATOM     99  HD1 PHE A   7       6.876  -0.155 -10.818  1.00  0.00           H  
ATOM    100  HD2 PHE A   7       2.952  -0.672  -9.288  1.00  0.00           H  
ATOM    101  HE1 PHE A   7       5.958   1.209 -12.714  1.00  0.00           H  
ATOM    102  HE2 PHE A   7       2.033   0.693 -11.185  1.00  0.00           H  
ATOM    103  HZ  PHE A   7       3.547   1.617 -12.875  1.00  0.00           H  
ATOM    104  N   ILE A   8       7.734  -3.594  -7.979  1.00  0.00           N  
ATOM    105  CA  ILE A   8       9.142  -3.895  -7.789  1.00  0.00           C  
ATOM    106  C   ILE A   8       9.507  -5.142  -8.597  1.00  0.00           C  
ATOM    107  O   ILE A   8      10.661  -5.323  -8.980  1.00  0.00           O  
ATOM    108  CB  ILE A   8       9.469  -4.010  -6.299  1.00  0.00           C  
ATOM    109  CG1 ILE A   8       9.414  -2.641  -5.618  1.00  0.00           C  
ATOM    110  CG2 ILE A   8      10.816  -4.703  -6.085  1.00  0.00           C  
ATOM    111  CD1 ILE A   8       8.990  -2.774  -4.154  1.00  0.00           C  
ATOM    112  H   ILE A   8       7.142  -3.838  -7.211  1.00  0.00           H  
ATOM    113  HA  ILE A   8       9.712  -3.052  -8.180  1.00  0.00           H  
ATOM    114  HB  ILE A   8       8.708  -4.634  -5.829  1.00  0.00           H  
ATOM    115 HG12 ILE A   8      10.392  -2.163  -5.675  1.00  0.00           H  
ATOM    116 HG13 ILE A   8       8.713  -1.996  -6.146  1.00  0.00           H  
ATOM    117 HG21 ILE A   8      11.494  -4.438  -6.896  1.00  0.00           H  
ATOM    118 HG22 ILE A   8      11.243  -4.382  -5.135  1.00  0.00           H  
ATOM    119 HG23 ILE A   8      10.671  -5.783  -6.072  1.00  0.00           H  
ATOM    120 HD11 ILE A   8       8.765  -3.817  -3.934  1.00  0.00           H  
ATOM    121 HD12 ILE A   8       9.800  -2.433  -3.509  1.00  0.00           H  
ATOM    122 HD13 ILE A   8       8.103  -2.165  -3.976  1.00  0.00           H  
ATOM    123  N   GLY A   9       8.500  -5.971  -8.831  1.00  0.00           N  
ATOM    124  CA  GLY A   9       8.700  -7.197  -9.586  1.00  0.00           C  
ATOM    125  C   GLY A   9       8.930  -6.896 -11.068  1.00  0.00           C  
ATOM    126  O   GLY A   9       9.769  -7.525 -11.710  1.00  0.00           O  
ATOM    127  H   GLY A   9       7.564  -5.817  -8.515  1.00  0.00           H  
ATOM    128  HA2 GLY A   9       9.555  -7.740  -9.185  1.00  0.00           H  
ATOM    129  HA3 GLY A   9       7.830  -7.843  -9.473  1.00  0.00           H  
ATOM    130  N   LEU A  10       8.169  -5.933 -11.569  1.00  0.00           N  
ATOM    131  CA  LEU A  10       8.280  -5.541 -12.964  1.00  0.00           C  
ATOM    132  C   LEU A  10       9.550  -4.710 -13.156  1.00  0.00           C  
ATOM    133  O   LEU A  10      10.354  -4.995 -14.042  1.00  0.00           O  
ATOM    134  CB  LEU A  10       7.005  -4.831 -13.423  1.00  0.00           C  
ATOM    135  CG  LEU A  10       6.647  -3.545 -12.677  1.00  0.00           C  
ATOM    136  CD1 LEU A  10       7.509  -2.375 -13.156  1.00  0.00           C  
ATOM    137  CD2 LEU A  10       5.152  -3.241 -12.793  1.00  0.00           C  
ATOM    138  H   LEU A  10       7.489  -5.426 -11.040  1.00  0.00           H  
ATOM    139  HA  LEU A  10       8.371  -6.453 -13.553  1.00  0.00           H  
ATOM    140  HB2 LEU A  10       7.105  -4.597 -14.483  1.00  0.00           H  
ATOM    141  HB3 LEU A  10       6.171  -5.527 -13.328  1.00  0.00           H  
ATOM    142  HG  LEU A  10       6.864  -3.692 -11.619  1.00  0.00           H  
ATOM    143 HD11 LEU A  10       8.014  -1.923 -12.303  1.00  0.00           H  
ATOM    144 HD12 LEU A  10       8.251  -2.738 -13.867  1.00  0.00           H  
ATOM    145 HD13 LEU A  10       6.875  -1.631 -13.639  1.00  0.00           H  
ATOM    146 HD21 LEU A  10       4.807  -3.494 -13.795  1.00  0.00           H  
ATOM    147 HD22 LEU A  10       4.603  -3.831 -12.059  1.00  0.00           H  
ATOM    148 HD23 LEU A  10       4.981  -2.180 -12.608  1.00  0.00           H  
ATOM    149  N   MET A  11       9.690  -3.699 -12.312  1.00  0.00           N  
ATOM    150  CA  MET A  11      10.849  -2.824 -12.378  1.00  0.00           C  
ATOM    151  C   MET A  11      12.105  -3.539 -11.877  1.00  0.00           C  
ATOM    152  O   MET A  11      13.222  -3.143 -12.205  1.00  0.00           O  
ATOM    153  CB  MET A  11      10.597  -1.577 -11.528  1.00  0.00           C  
ATOM    154  CG  MET A  11      10.763  -0.304 -12.360  1.00  0.00           C  
ATOM    155  SD  MET A  11       9.182   0.499 -12.569  1.00  0.00           S  
ATOM    156  CE  MET A  11       9.084   0.529 -14.351  1.00  0.00           C  
ATOM    157  H   MET A  11       9.032  -3.474 -11.594  1.00  0.00           H  
ATOM    158  HA  MET A  11      10.964  -2.570 -13.432  1.00  0.00           H  
ATOM    159  HB2 MET A  11       9.591  -1.615 -11.110  1.00  0.00           H  
ATOM    160  HB3 MET A  11      11.291  -1.560 -10.687  1.00  0.00           H  
ATOM    161  HG2 MET A  11      11.461   0.373 -11.868  1.00  0.00           H  
ATOM    162  HG3 MET A  11      11.188  -0.548 -13.333  1.00  0.00           H  
ATOM    163  HE1 MET A  11       8.061   0.752 -14.655  1.00  0.00           H  
ATOM    164  HE2 MET A  11       9.753   1.297 -14.739  1.00  0.00           H  
ATOM    165  HE3 MET A  11       9.377  -0.443 -14.748  1.00  0.00           H  
TER     166      MET A  11                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  N   PCA A   1       0.000   0.000   0.000  1.00  0.00           N  
HETATM    2  CA  PCA A   1       1.451   0.000   0.000  1.00  0.00           C  
HETATM    3  CB  PCA A   1       1.847   0.439   1.422  1.00  0.00           C  
HETATM    4  CG  PCA A   1       0.594   0.142   2.257  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -0.515   0.073   1.224  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -1.708   0.172   1.501  1.00  0.00           O  
HETATM    7  C   PCA A   1       2.010  -1.383  -0.350  1.00  0.00           C  
HETATM    8  O   PCA A   1       3.154  -1.486  -0.791  1.00  0.00           O  
HETATM    9  H   PCA A   1      -0.548   0.000  -0.849  1.00  0.00           H  
HETATM   10  HA  PCA A   1       1.817   0.727  -0.727  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       2.727  -0.082   1.804  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       2.022   1.518   1.423  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       0.689  -0.828   2.747  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       0.412   0.925   2.993  1.00  0.00           H  
ATOM     15  N   PRO A   2       1.174  -2.432  -0.124  1.00  0.00           N  
ATOM     16  CA  PRO A   2       1.593  -3.795  -0.399  1.00  0.00           C  
ATOM     17  C   PRO A   2       1.595  -4.076  -1.903  1.00  0.00           C  
ATOM     18  O   PRO A   2       2.369  -4.902  -2.383  1.00  0.00           O  
ATOM     19  CB  PRO A   2       0.614  -4.670   0.367  1.00  0.00           C  
ATOM     20  CG  PRO A   2      -0.589  -3.788   0.662  1.00  0.00           C  
ATOM     21  CD  PRO A   2      -0.187  -2.347   0.397  1.00  0.00           C  
ATOM     22  HA  PRO A   2       2.534  -3.938  -0.094  1.00  0.00           H  
ATOM     23  HB2 PRO A   2       0.325  -5.541  -0.221  1.00  0.00           H  
ATOM     24  HB3 PRO A   2       1.061  -5.042   1.289  1.00  0.00           H  
ATOM     25  HG2 PRO A   2      -1.433  -4.071   0.033  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      -0.908  -3.911   1.697  1.00  0.00           H  
ATOM     27  HD2 PRO A   2      -0.857  -1.875  -0.322  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      -0.226  -1.751   1.308  1.00  0.00           H  
ATOM     29  N   SER A   3       0.718  -3.372  -2.605  1.00  0.00           N  
ATOM     30  CA  SER A   3       0.609  -3.535  -4.045  1.00  0.00           C  
ATOM     31  C   SER A   3       1.673  -2.691  -4.749  1.00  0.00           C  
ATOM     32  O   SER A   3       1.680  -2.591  -5.975  1.00  0.00           O  
ATOM     33  CB  SER A   3      -0.787  -3.149  -4.538  1.00  0.00           C  
ATOM     34  OG  SER A   3      -1.490  -4.265  -5.078  1.00  0.00           O  
ATOM     35  H   SER A   3       0.092  -2.702  -2.207  1.00  0.00           H  
ATOM     36  HA  SER A   3       0.778  -4.596  -4.229  1.00  0.00           H  
ATOM     37  HB2 SER A   3      -1.359  -2.726  -3.713  1.00  0.00           H  
ATOM     38  HB3 SER A   3      -0.701  -2.373  -5.298  1.00  0.00           H  
ATOM     39  HG  SER A   3      -1.011  -4.613  -5.885  1.00  0.00           H  
ATOM     40  N   LYS A   4       2.547  -2.105  -3.944  1.00  0.00           N  
ATOM     41  CA  LYS A   4       3.613  -1.273  -4.475  1.00  0.00           C  
ATOM     42  C   LYS A   4       4.693  -2.166  -5.090  1.00  0.00           C  
ATOM     43  O   LYS A   4       5.301  -1.806  -6.096  1.00  0.00           O  
ATOM     44  CB  LYS A   4       4.140  -0.324  -3.396  1.00  0.00           C  
ATOM     45  CG  LYS A   4       3.098   0.739  -3.044  1.00  0.00           C  
ATOM     46  CD  LYS A   4       3.141   1.900  -4.039  1.00  0.00           C  
ATOM     47  CE  LYS A   4       1.896   1.908  -4.927  1.00  0.00           C  
ATOM     48  NZ  LYS A   4       1.794   3.186  -5.667  1.00  0.00           N  
ATOM     49  H   LYS A   4       2.534  -2.191  -2.948  1.00  0.00           H  
ATOM     50  HA  LYS A   4       3.184  -0.656  -5.264  1.00  0.00           H  
ATOM     51  HB2 LYS A   4       4.402  -0.892  -2.503  1.00  0.00           H  
ATOM     52  HB3 LYS A   4       5.053   0.158  -3.745  1.00  0.00           H  
ATOM     53  HG2 LYS A   4       2.103   0.292  -3.044  1.00  0.00           H  
ATOM     54  HG3 LYS A   4       3.280   1.112  -2.036  1.00  0.00           H  
ATOM     55  HD2 LYS A   4       3.212   2.844  -3.499  1.00  0.00           H  
ATOM     56  HD3 LYS A   4       4.034   1.819  -4.659  1.00  0.00           H  
ATOM     57  HE2 LYS A   4       1.939   1.076  -5.631  1.00  0.00           H  
ATOM     58  HE3 LYS A   4       1.005   1.762  -4.316  1.00  0.00           H  
ATOM     59  HZ1 LYS A   4       1.245   3.873  -5.163  1.00  0.00           H  
ATOM     60  HZ2 LYS A   4       2.704   3.602  -5.833  1.00  0.00           H  
ATOM     61  N   ASP A   5       4.897  -3.312  -4.458  1.00  0.00           N  
ATOM     62  CA  ASP A   5       5.893  -4.259  -4.931  1.00  0.00           C  
ATOM     63  C   ASP A   5       5.489  -4.769  -6.316  1.00  0.00           C  
ATOM     64  O   ASP A   5       6.285  -4.727  -7.253  1.00  0.00           O  
ATOM     65  CB  ASP A   5       5.995  -5.465  -3.994  1.00  0.00           C  
ATOM     66  CG  ASP A   5       4.803  -6.423  -4.043  1.00  0.00           C  
ATOM     67  OD1 ASP A   5       3.641  -5.995  -4.099  1.00  0.00           O  
ATOM     68  OD2 ASP A   5       5.110  -7.676  -4.019  1.00  0.00           O  
ATOM     69  H   ASP A   5       4.398  -3.597  -3.640  1.00  0.00           H  
ATOM     70  HA  ASP A   5       6.831  -3.704  -4.948  1.00  0.00           H  
ATOM     71  HB2 ASP A   5       6.900  -6.021  -4.240  1.00  0.00           H  
ATOM     72  HB3 ASP A   5       6.110  -5.104  -2.973  1.00  0.00           H  
ATOM     73  HD2 ASP A   5       5.324  -7.993  -4.943  1.00  0.00           H  
ATOM     74  N   ALA A   6       4.253  -5.239  -6.401  1.00  0.00           N  
ATOM     75  CA  ALA A   6       3.734  -5.756  -7.656  1.00  0.00           C  
ATOM     76  C   ALA A   6       3.853  -4.678  -8.735  1.00  0.00           C  
ATOM     77  O   ALA A   6       3.943  -4.990  -9.921  1.00  0.00           O  
ATOM     78  CB  ALA A   6       2.291  -6.225  -7.457  1.00  0.00           C  
ATOM     79  H   ALA A   6       3.612  -5.269  -5.634  1.00  0.00           H  
ATOM     80  HA  ALA A   6       4.345  -6.613  -7.940  1.00  0.00           H  
ATOM     81  HB1 ALA A   6       2.226  -7.295  -7.655  1.00  0.00           H  
ATOM     82  HB2 ALA A   6       1.983  -6.026  -6.430  1.00  0.00           H  
ATOM     83  HB3 ALA A   6       1.637  -5.688  -8.143  1.00  0.00           H  
ATOM     84  N   PHE A   7       3.850  -3.432  -8.285  1.00  0.00           N  
ATOM     85  CA  PHE A   7       3.957  -2.307  -9.197  1.00  0.00           C  
ATOM     86  C   PHE A   7       5.390  -2.150  -9.710  1.00  0.00           C  
ATOM     87  O   PHE A   7       5.615  -1.566 -10.769  1.00  0.00           O  
ATOM     88  CB  PHE A   7       3.571  -1.053  -8.409  1.00  0.00           C  
ATOM     89  CG  PHE A   7       2.530  -0.176  -9.107  1.00  0.00           C  
ATOM     90  CD1 PHE A   7       1.292  -0.672  -9.376  1.00  0.00           C  
ATOM     91  CD2 PHE A   7       2.842   1.100  -9.459  1.00  0.00           C  
ATOM     92  CE1 PHE A   7       0.326   0.143 -10.024  1.00  0.00           C  
ATOM     93  CE2 PHE A   7       1.876   1.915 -10.107  1.00  0.00           C  
ATOM     94  CZ  PHE A   7       0.639   1.419 -10.376  1.00  0.00           C  
ATOM     95  H   PHE A   7       3.777  -3.187  -7.318  1.00  0.00           H  
ATOM     96  HA  PHE A   7       3.293  -2.507 -10.038  1.00  0.00           H  
ATOM     97  HB2 PHE A   7       3.183  -1.354  -7.436  1.00  0.00           H  
ATOM     98  HB3 PHE A   7       4.467  -0.461  -8.226  1.00  0.00           H  
ATOM     99  HD1 PHE A   7       1.042  -1.694  -9.094  1.00  0.00           H  
ATOM    100  HD2 PHE A   7       3.834   1.497  -9.244  1.00  0.00           H  
ATOM    101  HE1 PHE A   7      -0.666  -0.254 -10.239  1.00  0.00           H  
ATOM    102  HE2 PHE A   7       2.127   2.937 -10.389  1.00  0.00           H  
ATOM    103  HZ  PHE A   7      -0.103   2.044 -10.873  1.00  0.00           H  
ATOM    104  N   ILE A   8       6.324  -2.683  -8.935  1.00  0.00           N  
ATOM    105  CA  ILE A   8       7.729  -2.610  -9.297  1.00  0.00           C  
ATOM    106  C   ILE A   8       8.016  -3.615 -10.414  1.00  0.00           C  
ATOM    107  O   ILE A   8       8.974  -3.453 -11.168  1.00  0.00           O  
ATOM    108  CB  ILE A   8       8.611  -2.796  -8.061  1.00  0.00           C  
ATOM    109  CG1 ILE A   8       8.415  -1.646  -7.070  1.00  0.00           C  
ATOM    110  CG2 ILE A   8      10.079  -2.968  -8.456  1.00  0.00           C  
ATOM    111  CD1 ILE A   8       8.527  -0.292  -7.772  1.00  0.00           C  
ATOM    112  H   ILE A   8       6.133  -3.157  -8.075  1.00  0.00           H  
ATOM    113  HA  ILE A   8       7.916  -1.606  -9.678  1.00  0.00           H  
ATOM    114  HB  ILE A   8       8.304  -3.712  -7.556  1.00  0.00           H  
ATOM    115 HG12 ILE A   8       7.439  -1.734  -6.594  1.00  0.00           H  
ATOM    116 HG13 ILE A   8       9.162  -1.713  -6.279  1.00  0.00           H  
ATOM    117 HG21 ILE A   8      10.288  -4.025  -8.624  1.00  0.00           H  
ATOM    118 HG22 ILE A   8      10.278  -2.408  -9.369  1.00  0.00           H  
ATOM    119 HG23 ILE A   8      10.717  -2.595  -7.655  1.00  0.00           H  
ATOM    120 HD11 ILE A   8       7.603  -0.087  -8.314  1.00  0.00           H  
ATOM    121 HD12 ILE A   8       8.694   0.489  -7.030  1.00  0.00           H  
ATOM    122 HD13 ILE A   8       9.362  -0.313  -8.472  1.00  0.00           H  
ATOM    123  N   GLY A   9       7.168  -4.631 -10.484  1.00  0.00           N  
ATOM    124  CA  GLY A   9       7.319  -5.663 -11.497  1.00  0.00           C  
ATOM    125  C   GLY A   9       6.986  -5.119 -12.887  1.00  0.00           C  
ATOM    126  O   GLY A   9       7.667  -5.436 -13.861  1.00  0.00           O  
ATOM    127  H   GLY A   9       6.392  -4.756  -9.867  1.00  0.00           H  
ATOM    128  HA2 GLY A   9       8.341  -6.041 -11.485  1.00  0.00           H  
ATOM    129  HA3 GLY A   9       6.665  -6.503 -11.265  1.00  0.00           H  
ATOM    130  N   LEU A  10       5.939  -4.308 -12.936  1.00  0.00           N  
ATOM    131  CA  LEU A  10       5.507  -3.717 -14.191  1.00  0.00           C  
ATOM    132  C   LEU A  10       6.549  -2.697 -14.654  1.00  0.00           C  
ATOM    133  O   LEU A  10       6.761  -2.521 -15.853  1.00  0.00           O  
ATOM    134  CB  LEU A  10       4.098  -3.138 -14.053  1.00  0.00           C  
ATOM    135  CG  LEU A  10       3.138  -3.916 -13.152  1.00  0.00           C  
ATOM    136  CD1 LEU A  10       1.682  -3.627 -13.524  1.00  0.00           C  
ATOM    137  CD2 LEU A  10       3.450  -5.414 -13.182  1.00  0.00           C  
ATOM    138  H   LEU A  10       5.391  -4.055 -12.139  1.00  0.00           H  
ATOM    139  HA  LEU A  10       5.456  -4.518 -14.928  1.00  0.00           H  
ATOM    140  HB2 LEU A  10       4.181  -2.121 -13.670  1.00  0.00           H  
ATOM    141  HB3 LEU A  10       3.657  -3.069 -15.048  1.00  0.00           H  
ATOM    142  HG  LEU A  10       3.281  -3.577 -12.126  1.00  0.00           H  
ATOM    143 HD11 LEU A  10       1.375  -2.679 -13.082  1.00  0.00           H  
ATOM    144 HD12 LEU A  10       1.588  -3.570 -14.608  1.00  0.00           H  
ATOM    145 HD13 LEU A  10       1.045  -4.427 -13.145  1.00  0.00           H  
ATOM    146 HD21 LEU A  10       4.037  -5.680 -12.302  1.00  0.00           H  
ATOM    147 HD22 LEU A  10       2.519  -5.979 -13.182  1.00  0.00           H  
ATOM    148 HD23 LEU A  10       4.018  -5.649 -14.082  1.00  0.00           H  
ATOM    149  N   MET A  11       7.173  -2.051 -13.680  1.00  0.00           N  
ATOM    150  CA  MET A  11       8.188  -1.054 -13.973  1.00  0.00           C  
ATOM    151  C   MET A  11       9.558  -1.706 -14.165  1.00  0.00           C  
ATOM    152  O   MET A  11       9.647  -2.873 -14.543  1.00  0.00           O  
ATOM    153  CB  MET A  11       8.259  -0.045 -12.824  1.00  0.00           C  
ATOM    154  CG  MET A  11       8.055   1.383 -13.335  1.00  0.00           C  
ATOM    155  SD  MET A  11       6.345   1.860 -13.148  1.00  0.00           S  
ATOM    156  CE  MET A  11       6.130   2.830 -14.630  1.00  0.00           C  
ATOM    157  H   MET A  11       6.995  -2.200 -12.707  1.00  0.00           H  
ATOM    158  HA  MET A  11       7.870  -0.577 -14.900  1.00  0.00           H  
ATOM    159  HB2 MET A  11       7.498  -0.281 -12.080  1.00  0.00           H  
ATOM    160  HB3 MET A  11       9.225  -0.123 -12.327  1.00  0.00           H  
ATOM    161  HG2 MET A  11       8.695   2.070 -12.783  1.00  0.00           H  
ATOM    162  HG3 MET A  11       8.346   1.448 -14.383  1.00  0.00           H  
ATOM    163  HE1 MET A  11       6.883   3.617 -14.662  1.00  0.00           H  
ATOM    164  HE2 MET A  11       6.238   2.188 -15.504  1.00  0.00           H  
ATOM    165  HE3 MET A  11       5.136   3.279 -14.630  1.00  0.00           H  
TER     166      MET A  11                                                      
ENDMDL                                                                          
CONECT    1    2    5    9                                                      
CONECT    2    1    3    7   10                                                 
CONECT    3    2    4   11   12                                                 
CONECT    4    3    5   13   14                                                 
CONECT    5    1    4    6                                                      
CONECT    6    5                                                                
CONECT    7    2    8   15                                                      
CONECT    8    7                                                                
CONECT    9    1                                                                
CONECT   10    2                                                                
CONECT   11    3                                                                
CONECT   12    3                                                                
CONECT   13    4                                                                
CONECT   14    4                                                                
CONECT   15    7                                                                
MASTER       68    0    1    1    0    0    0    6   82    1   15    1          
END