HEADER    DE NOVO PROTEIN                         10-OCT-16   5H1H              
TITLE     NMR STRUCTURE OF SLBA, A CHIMERA OF SFTI                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BRADYKININ-TRYPSIN INHIBITOR SECONDARY LOOP CHIMERA;       
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: CYCLIC PEPTIDE FROM SFTI (RESIDUES 1-6) AND DALK(BA)  
COMPND   6 (RESIDUES 7-16)                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HELIANTHUS ANNUUS;                              
SOURCE   4 ORGANISM_TAXID: 4232                                                 
KEYWDS    SLBA, SUNFLOWER TRYPSIN INHIBITOR, CYCLIC PEPTIDE, DISULPHIDE BOND,   
KEYWDS   2 DE NOVO PROTEIN                                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.XIAO,J.P.TAM                                                        
REVDAT   2   14-JUN-23 5H1H    1       REMARK LINK                              
REVDAT   1   19-APR-17 5H1H    0                                                
JRNL        AUTH   Y.QIU,M.TAICHI,N.WEI,H.YANG,K.Q.LUO,J.P.TAM                  
JRNL        TITL   AN ORALLY ACTIVE BRADYKININ B1 RECEPTOR ANTAGONIST           
JRNL        TITL 2 ENGINEERED AS A BIFUNCTIONAL CHIMERA OF SUNFLOWER TRYPSIN    
JRNL        TITL 3 INHIBITOR.                                                   
JRNL        REF    J. MED. CHEM.                 V.  60   504 2017              
JRNL        REFN                   ISSN 1520-4804                               
JRNL        PMID   27977181                                                     
JRNL        DOI    10.1021/ACS.JMEDCHEM.6B01011                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE               
REMARK   3                 -KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,READ,RICE,  
REMARK   3                 SIMONSON,WARREN                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5H1H COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 12-OCT-16.                  
REMARK 100 THE DEPOSITION ID IS D_1300001794.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.5                                
REMARK 210  IONIC STRENGTH                 : 1                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.5 MM NA SLBA, 55.56 M NA H2O,    
REMARK 210                                   1 MM NA SODIUM CHLORIDE, 0.01 %    
REMARK 210                                   NA TFA, 95% H2O/5% D2O             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE II                          
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY, NMRPIPE                    
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PHE A  13      -40.90   -138.97                                   
REMARK 500  2 PHE A  13      -47.37   -144.79                                   
REMARK 500  3 ARG A   6      142.68     64.12                                   
REMARK 500  3 PHE A  13      -38.64   -139.55                                   
REMARK 500  5 PHE A  13      -44.40   -131.62                                   
REMARK 500  6 SER A  14       96.30     65.99                                   
REMARK 500  7 PHE A  13      -41.52   -136.28                                   
REMARK 500  8 PRO A  15      -77.10    -83.72                                   
REMARK 500  9 PHE A  13      -52.39   -128.53                                   
REMARK 500 10 CYS A   7     -154.03   -139.10                                   
REMARK 500 10 ARG A   9      -41.07   -139.35                                   
REMARK 500 10 PHE A  13      -52.25   -133.77                                   
REMARK 500 11 PHE A  13      -41.52     70.94                                   
REMARK 500 12 LYS A   8      -35.61   -139.54                                   
REMARK 500 12 PHE A  13      -53.03   -148.20                                   
REMARK 500 14 PHE A  13      -38.30   -132.47                                   
REMARK 500 16 SER A  14      -51.26   -148.45                                   
REMARK 500 16 PRO A  15     -177.77    -62.92                                   
REMARK 500 18 ARG A   9      -45.12   -139.81                                   
REMARK 500 19 SER A  14       90.07     60.35                                   
REMARK 500 20 PHE A  13      -48.21     70.58                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36023   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 5H1I   RELATED DB: PDB                                   
DBREF  5H1H A    1    16  PDB    5H1H     5H1H             1     16             
SEQRES   1 A   16  CYS PHE PRO ASP GLY ARG CYS LYS ARG PRO PRO GLY PHE          
SEQRES   2 A   16  SER PRO LEU                                                  
SSBOND   1 CYS A    1    CYS A    7                          1555   1555  2.03  
LINK         N   CYS A   1                 C   LEU A  16     1555   1555  1.34  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   CYS A   1      -2.995   2.188  -0.240  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -2.364   3.502  -0.388  1.00  0.00           C  
ATOM      3  C   CYS A   1      -3.240   4.605   0.180  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.467   4.567   0.053  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.046   3.804  -1.857  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -0.741   5.056  -2.076  1.00  0.00           S  
ATOM      7  H   CYS A   1      -3.974   2.127  -0.254  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -1.447   3.487   0.166  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -1.718   2.897  -2.342  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -2.938   4.167  -2.345  1.00  0.00           H  
ATOM     11  N   PHE A   2      -2.584   5.588   0.810  1.00  0.00           N  
ATOM     12  CA  PHE A   2      -3.275   6.734   1.417  1.00  0.00           C  
ATOM     13  C   PHE A   2      -3.645   7.791   0.356  1.00  0.00           C  
ATOM     14  O   PHE A   2      -3.016   7.829  -0.706  1.00  0.00           O  
ATOM     15  CB  PHE A   2      -2.395   7.369   2.502  1.00  0.00           C  
ATOM     16  CG  PHE A   2      -2.221   6.510   3.725  1.00  0.00           C  
ATOM     17  CD1 PHE A   2      -1.177   5.599   3.806  1.00  0.00           C  
ATOM     18  CD2 PHE A   2      -3.099   6.613   4.791  1.00  0.00           C  
ATOM     19  CE1 PHE A   2      -1.015   4.810   4.928  1.00  0.00           C  
ATOM     20  CE2 PHE A   2      -2.942   5.825   5.916  1.00  0.00           C  
ATOM     21  CZ  PHE A   2      -1.898   4.922   5.985  1.00  0.00           C  
ATOM     22  H   PHE A   2      -1.601   5.535   0.874  1.00  0.00           H  
ATOM     23  HA  PHE A   2      -4.179   6.363   1.872  1.00  0.00           H  
ATOM     24  HB2 PHE A   2      -1.414   7.562   2.092  1.00  0.00           H  
ATOM     25  HB3 PHE A   2      -2.839   8.304   2.812  1.00  0.00           H  
ATOM     26  HD1 PHE A   2      -0.486   5.511   2.980  1.00  0.00           H  
ATOM     27  HD2 PHE A   2      -3.915   7.318   4.739  1.00  0.00           H  
ATOM     28  HE1 PHE A   2      -0.198   4.104   4.979  1.00  0.00           H  
ATOM     29  HE2 PHE A   2      -3.633   5.914   6.740  1.00  0.00           H  
ATOM     30  HZ  PHE A   2      -1.773   4.305   6.862  1.00  0.00           H  
ATOM     31  N   PRO A   3      -4.669   8.676   0.613  1.00  0.00           N  
ATOM     32  CA  PRO A   3      -5.084   9.718  -0.358  1.00  0.00           C  
ATOM     33  C   PRO A   3      -4.012  10.782  -0.603  1.00  0.00           C  
ATOM     34  O   PRO A   3      -3.949  11.372  -1.685  1.00  0.00           O  
ATOM     35  CB  PRO A   3      -6.321  10.360   0.291  1.00  0.00           C  
ATOM     36  CG  PRO A   3      -6.753   9.415   1.357  1.00  0.00           C  
ATOM     37  CD  PRO A   3      -5.504   8.738   1.838  1.00  0.00           C  
ATOM     38  HA  PRO A   3      -5.359   9.279  -1.300  1.00  0.00           H  
ATOM     39  HB2 PRO A   3      -6.053  11.322   0.712  1.00  0.00           H  
ATOM     40  HB3 PRO A   3      -7.105  10.479  -0.441  1.00  0.00           H  
ATOM     41  HG2 PRO A   3      -7.224   9.962   2.164  1.00  0.00           H  
ATOM     42  HG3 PRO A   3      -7.435   8.684   0.949  1.00  0.00           H  
ATOM     43  HD2 PRO A   3      -5.024   9.329   2.605  1.00  0.00           H  
ATOM     44  HD3 PRO A   3      -5.731   7.750   2.204  1.00  0.00           H  
ATOM     45  N   ASP A   4      -3.181  11.009   0.413  1.00  0.00           N  
ATOM     46  CA  ASP A   4      -2.098  11.992   0.340  1.00  0.00           C  
ATOM     47  C   ASP A   4      -0.794  11.396   0.863  1.00  0.00           C  
ATOM     48  O   ASP A   4      -0.717  10.969   2.022  1.00  0.00           O  
ATOM     49  CB  ASP A   4      -2.457  13.256   1.134  1.00  0.00           C  
ATOM     50  CG  ASP A   4      -3.565  14.061   0.482  1.00  0.00           C  
ATOM     51  OD1 ASP A   4      -3.249  14.948  -0.339  1.00  0.00           O  
ATOM     52  OD2 ASP A   4      -4.747  13.805   0.791  1.00  0.00           O  
ATOM     53  H   ASP A   4      -3.299  10.494   1.235  1.00  0.00           H  
ATOM     54  HA  ASP A   4      -1.964  12.257  -0.699  1.00  0.00           H  
ATOM     55  HB2 ASP A   4      -2.782  12.970   2.123  1.00  0.00           H  
ATOM     56  HB3 ASP A   4      -1.581  13.882   1.215  1.00  0.00           H  
ATOM     57  N   GLY A   5       0.222  11.364  -0.004  1.00  0.00           N  
ATOM     58  CA  GLY A   5       1.520  10.822   0.369  1.00  0.00           C  
ATOM     59  C   GLY A   5       1.942   9.656  -0.504  1.00  0.00           C  
ATOM     60  O   GLY A   5       1.927   9.759  -1.734  1.00  0.00           O  
ATOM     61  H   GLY A   5       0.086  11.712  -0.910  1.00  0.00           H  
ATOM     62  HA2 GLY A   5       2.260  11.605   0.287  1.00  0.00           H  
ATOM     63  HA3 GLY A   5       1.476  10.491   1.396  1.00  0.00           H  
ATOM     64  N   ARG A   6       2.320   8.548   0.143  1.00  0.00           N  
ATOM     65  CA  ARG A   6       2.763   7.338  -0.558  1.00  0.00           C  
ATOM     66  C   ARG A   6       2.069   6.088   0.013  1.00  0.00           C  
ATOM     67  O   ARG A   6       1.074   6.204   0.737  1.00  0.00           O  
ATOM     68  CB  ARG A   6       4.295   7.210  -0.456  1.00  0.00           C  
ATOM     69  CG  ARG A   6       5.056   8.204  -1.321  1.00  0.00           C  
ATOM     70  CD  ARG A   6       6.560   8.046  -1.161  1.00  0.00           C  
ATOM     71  NE  ARG A   6       7.305   9.008  -1.981  1.00  0.00           N  
ATOM     72  CZ  ARG A   6       8.637   9.161  -1.958  1.00  0.00           C  
ATOM     73  NH1 ARG A   6       9.403   8.419  -1.160  1.00  0.00           N  
ATOM     74  NH2 ARG A   6       9.205  10.065  -2.745  1.00  0.00           N  
ATOM     75  H   ARG A   6       2.298   8.544   1.123  1.00  0.00           H  
ATOM     76  HA  ARG A   6       2.489   7.441  -1.597  1.00  0.00           H  
ATOM     77  HB2 ARG A   6       4.589   7.363   0.573  1.00  0.00           H  
ATOM     78  HB3 ARG A   6       4.581   6.212  -0.757  1.00  0.00           H  
ATOM     79  HG2 ARG A   6       4.796   8.041  -2.356  1.00  0.00           H  
ATOM     80  HG3 ARG A   6       4.776   9.206  -1.031  1.00  0.00           H  
ATOM     81  HD2 ARG A   6       6.816   8.198  -0.123  1.00  0.00           H  
ATOM     82  HD3 ARG A   6       6.836   7.044  -1.457  1.00  0.00           H  
ATOM     83  HE  ARG A   6       6.783   9.576  -2.585  1.00  0.00           H  
ATOM     84 HH11 ARG A   6       8.985   7.735  -0.562  1.00  0.00           H  
ATOM     85 HH12 ARG A   6      10.394   8.547  -1.157  1.00  0.00           H  
ATOM     86 HH21 ARG A   6       8.641  10.626  -3.350  1.00  0.00           H  
ATOM     87 HH22 ARG A   6      10.197  10.183  -2.733  1.00  0.00           H  
ATOM     88  N   CYS A   7       2.600   4.900  -0.320  1.00  0.00           N  
ATOM     89  CA  CYS A   7       2.051   3.628   0.149  1.00  0.00           C  
ATOM     90  C   CYS A   7       3.174   2.667   0.534  1.00  0.00           C  
ATOM     91  O   CYS A   7       4.277   2.738  -0.017  1.00  0.00           O  
ATOM     92  CB  CYS A   7       1.185   2.967  -0.940  1.00  0.00           C  
ATOM     93  SG  CYS A   7       0.933   3.967  -2.450  1.00  0.00           S  
ATOM     94  H   CYS A   7       3.369   4.881  -0.914  1.00  0.00           H  
ATOM     95  HA  CYS A   7       1.449   3.832   1.022  1.00  0.00           H  
ATOM     96  HB2 CYS A   7       1.660   2.046  -1.244  1.00  0.00           H  
ATOM     97  HB3 CYS A   7       0.217   2.737  -0.532  1.00  0.00           H  
ATOM     98  N   LYS A   8       2.877   1.767   1.487  1.00  0.00           N  
ATOM     99  CA  LYS A   8       3.852   0.779   1.973  1.00  0.00           C  
ATOM    100  C   LYS A   8       3.144  -0.487   2.462  1.00  0.00           C  
ATOM    101  O   LYS A   8       2.503  -0.487   3.520  1.00  0.00           O  
ATOM    102  CB  LYS A   8       4.721   1.362   3.105  1.00  0.00           C  
ATOM    103  CG  LYS A   8       5.814   2.301   2.621  1.00  0.00           C  
ATOM    104  CD  LYS A   8       6.644   2.834   3.777  1.00  0.00           C  
ATOM    105  CE  LYS A   8       7.739   3.770   3.293  1.00  0.00           C  
ATOM    106  NZ  LYS A   8       8.561   4.294   4.418  1.00  0.00           N  
ATOM    107  H   LYS A   8       1.969   1.755   1.859  1.00  0.00           H  
ATOM    108  HA  LYS A   8       4.491   0.515   1.143  1.00  0.00           H  
ATOM    109  HB2 LYS A   8       4.085   1.908   3.785  1.00  0.00           H  
ATOM    110  HB3 LYS A   8       5.187   0.547   3.639  1.00  0.00           H  
ATOM    111  HG2 LYS A   8       6.462   1.767   1.942  1.00  0.00           H  
ATOM    112  HG3 LYS A   8       5.357   3.134   2.103  1.00  0.00           H  
ATOM    113  HD2 LYS A   8       5.998   3.372   4.454  1.00  0.00           H  
ATOM    114  HD3 LYS A   8       7.098   2.000   4.294  1.00  0.00           H  
ATOM    115  HE2 LYS A   8       8.381   3.231   2.611  1.00  0.00           H  
ATOM    116  HE3 LYS A   8       7.282   4.600   2.774  1.00  0.00           H  
ATOM    117  HZ1 LYS A   8       9.298   4.933   4.055  1.00  0.00           H  
ATOM    118  HZ2 LYS A   8       9.017   3.509   4.924  1.00  0.00           H  
ATOM    119  HZ3 LYS A   8       7.959   4.819   5.086  1.00  0.00           H  
ATOM    120  N   ARG A   9       3.250  -1.558   1.665  1.00  0.00           N  
ATOM    121  CA  ARG A   9       2.637  -2.852   1.994  1.00  0.00           C  
ATOM    122  C   ARG A   9       3.491  -4.012   1.453  1.00  0.00           C  
ATOM    123  O   ARG A   9       4.267  -3.806   0.515  1.00  0.00           O  
ATOM    124  CB  ARG A   9       1.211  -2.945   1.419  1.00  0.00           C  
ATOM    125  CG  ARG A   9       0.169  -2.150   2.202  1.00  0.00           C  
ATOM    126  CD  ARG A   9      -0.406  -2.955   3.361  1.00  0.00           C  
ATOM    127  NE  ARG A   9      -1.415  -2.196   4.109  1.00  0.00           N  
ATOM    128  CZ  ARG A   9      -2.165  -2.696   5.102  1.00  0.00           C  
ATOM    129  NH1 ARG A   9      -2.039  -3.963   5.491  1.00  0.00           N  
ATOM    130  NH2 ARG A   9      -3.050  -1.917   5.710  1.00  0.00           N  
ATOM    131  H   ARG A   9       3.757  -1.475   0.830  1.00  0.00           H  
ATOM    132  HA  ARG A   9       2.588  -2.922   3.068  1.00  0.00           H  
ATOM    133  HB2 ARG A   9       1.223  -2.577   0.403  1.00  0.00           H  
ATOM    134  HB3 ARG A   9       0.908  -3.981   1.411  1.00  0.00           H  
ATOM    135  HG2 ARG A   9       0.634  -1.258   2.596  1.00  0.00           H  
ATOM    136  HG3 ARG A   9      -0.635  -1.873   1.536  1.00  0.00           H  
ATOM    137  HD2 ARG A   9      -0.863  -3.851   2.968  1.00  0.00           H  
ATOM    138  HD3 ARG A   9       0.398  -3.223   4.030  1.00  0.00           H  
ATOM    139  HE  ARG A   9      -1.545  -1.257   3.858  1.00  0.00           H  
ATOM    140 HH11 ARG A   9      -1.376  -4.560   5.040  1.00  0.00           H  
ATOM    141 HH12 ARG A   9      -2.607  -4.318   6.234  1.00  0.00           H  
ATOM    142 HH21 ARG A   9      -3.154  -0.963   5.427  1.00  0.00           H  
ATOM    143 HH22 ARG A   9      -3.613  -2.282   6.451  1.00  0.00           H  
ATOM    144  N   PRO A  10       3.372  -5.259   2.022  1.00  0.00           N  
ATOM    145  CA  PRO A  10       4.153  -6.423   1.552  1.00  0.00           C  
ATOM    146  C   PRO A  10       3.642  -6.963   0.200  1.00  0.00           C  
ATOM    147  O   PRO A  10       2.539  -6.598  -0.218  1.00  0.00           O  
ATOM    148  CB  PRO A  10       3.949  -7.479   2.655  1.00  0.00           C  
ATOM    149  CG  PRO A  10       3.256  -6.779   3.778  1.00  0.00           C  
ATOM    150  CD  PRO A  10       2.499  -5.645   3.154  1.00  0.00           C  
ATOM    151  HA  PRO A  10       5.200  -6.177   1.469  1.00  0.00           H  
ATOM    152  HB2 PRO A  10       3.340  -8.288   2.274  1.00  0.00           H  
ATOM    153  HB3 PRO A  10       4.903  -7.857   2.987  1.00  0.00           H  
ATOM    154  HG2 PRO A  10       2.578  -7.461   4.274  1.00  0.00           H  
ATOM    155  HG3 PRO A  10       3.982  -6.394   4.478  1.00  0.00           H  
ATOM    156  HD2 PRO A  10       1.533  -5.983   2.803  1.00  0.00           H  
ATOM    157  HD3 PRO A  10       2.388  -4.836   3.855  1.00  0.00           H  
ATOM    158  N   PRO A  11       4.422  -7.842  -0.515  1.00  0.00           N  
ATOM    159  CA  PRO A  11       3.996  -8.402  -1.815  1.00  0.00           C  
ATOM    160  C   PRO A  11       2.859  -9.418  -1.675  1.00  0.00           C  
ATOM    161  O   PRO A  11       2.985 -10.411  -0.948  1.00  0.00           O  
ATOM    162  CB  PRO A  11       5.263  -9.088  -2.363  1.00  0.00           C  
ATOM    163  CG  PRO A  11       6.382  -8.649  -1.479  1.00  0.00           C  
ATOM    164  CD  PRO A  11       5.763  -8.353  -0.145  1.00  0.00           C  
ATOM    165  HA  PRO A  11       3.687  -7.619  -2.494  1.00  0.00           H  
ATOM    166  HB2 PRO A  11       5.139 -10.163  -2.324  1.00  0.00           H  
ATOM    167  HB3 PRO A  11       5.447  -8.771  -3.378  1.00  0.00           H  
ATOM    168  HG2 PRO A  11       7.113  -9.442  -1.389  1.00  0.00           H  
ATOM    169  HG3 PRO A  11       6.841  -7.757  -1.877  1.00  0.00           H  
ATOM    170  HD2 PRO A  11       5.686  -9.255   0.446  1.00  0.00           H  
ATOM    171  HD3 PRO A  11       6.335  -7.604   0.377  1.00  0.00           H  
ATOM    172  N   GLY A  12       1.749  -9.148  -2.370  1.00  0.00           N  
ATOM    173  CA  GLY A  12       0.593 -10.029  -2.325  1.00  0.00           C  
ATOM    174  C   GLY A  12      -0.191 -10.025  -3.622  1.00  0.00           C  
ATOM    175  O   GLY A  12       0.251 -10.601  -4.620  1.00  0.00           O  
ATOM    176  H   GLY A  12       1.717  -8.337  -2.920  1.00  0.00           H  
ATOM    177  HA2 GLY A  12       0.930 -11.036  -2.124  1.00  0.00           H  
ATOM    178  HA3 GLY A  12      -0.057  -9.711  -1.523  1.00  0.00           H  
ATOM    179  N   PHE A  13      -1.358  -9.370  -3.601  1.00  0.00           N  
ATOM    180  CA  PHE A  13      -2.230  -9.283  -4.779  1.00  0.00           C  
ATOM    181  C   PHE A  13      -2.833  -7.884  -4.929  1.00  0.00           C  
ATOM    182  O   PHE A  13      -2.921  -7.362  -6.044  1.00  0.00           O  
ATOM    183  CB  PHE A  13      -3.356 -10.325  -4.698  1.00  0.00           C  
ATOM    184  CG  PHE A  13      -2.881 -11.746  -4.839  1.00  0.00           C  
ATOM    185  CD1 PHE A  13      -2.502 -12.478  -3.724  1.00  0.00           C  
ATOM    186  CD2 PHE A  13      -2.815 -12.348  -6.085  1.00  0.00           C  
ATOM    187  CE1 PHE A  13      -2.067 -13.783  -3.850  1.00  0.00           C  
ATOM    188  CE2 PHE A  13      -2.379 -13.653  -6.217  1.00  0.00           C  
ATOM    189  CZ  PHE A  13      -2.005 -14.371  -5.098  1.00  0.00           C  
ATOM    190  H   PHE A  13      -1.639  -8.931  -2.771  1.00  0.00           H  
ATOM    191  HA  PHE A  13      -1.626  -9.491  -5.649  1.00  0.00           H  
ATOM    192  HB2 PHE A  13      -3.851 -10.236  -3.744  1.00  0.00           H  
ATOM    193  HB3 PHE A  13      -4.070 -10.133  -5.487  1.00  0.00           H  
ATOM    194  HD1 PHE A  13      -2.549 -12.019  -2.748  1.00  0.00           H  
ATOM    195  HD2 PHE A  13      -3.108 -11.787  -6.960  1.00  0.00           H  
ATOM    196  HE1 PHE A  13      -1.773 -14.343  -2.974  1.00  0.00           H  
ATOM    197  HE2 PHE A  13      -2.333 -14.111  -7.194  1.00  0.00           H  
ATOM    198  HZ  PHE A  13      -1.665 -15.392  -5.199  1.00  0.00           H  
ATOM    199  N   SER A  14      -3.245  -7.286  -3.800  1.00  0.00           N  
ATOM    200  CA  SER A  14      -3.851  -5.953  -3.796  1.00  0.00           C  
ATOM    201  C   SER A  14      -3.315  -5.109  -2.617  1.00  0.00           C  
ATOM    202  O   SER A  14      -3.778  -5.284  -1.482  1.00  0.00           O  
ATOM    203  CB  SER A  14      -5.382  -6.065  -3.715  1.00  0.00           C  
ATOM    204  OG  SER A  14      -5.900  -6.785  -4.820  1.00  0.00           O  
ATOM    205  H   SER A  14      -3.124  -7.751  -2.947  1.00  0.00           H  
ATOM    206  HA  SER A  14      -3.593  -5.473  -4.724  1.00  0.00           H  
ATOM    207  HB2 SER A  14      -5.655  -6.581  -2.806  1.00  0.00           H  
ATOM    208  HB3 SER A  14      -5.814  -5.076  -3.711  1.00  0.00           H  
ATOM    209  HG  SER A  14      -6.239  -7.632  -4.520  1.00  0.00           H  
ATOM    210  N   PRO A  15      -2.313  -4.192  -2.840  1.00  0.00           N  
ATOM    211  CA  PRO A  15      -1.770  -3.354  -1.751  1.00  0.00           C  
ATOM    212  C   PRO A  15      -2.702  -2.184  -1.378  1.00  0.00           C  
ATOM    213  O   PRO A  15      -3.775  -2.030  -1.970  1.00  0.00           O  
ATOM    214  CB  PRO A  15      -0.440  -2.855  -2.329  1.00  0.00           C  
ATOM    215  CG  PRO A  15      -0.647  -2.801  -3.804  1.00  0.00           C  
ATOM    216  CD  PRO A  15      -1.612  -3.921  -4.133  1.00  0.00           C  
ATOM    217  HA  PRO A  15      -1.578  -3.944  -0.866  1.00  0.00           H  
ATOM    218  HB2 PRO A  15      -0.212  -1.875  -1.932  1.00  0.00           H  
ATOM    219  HB3 PRO A  15       0.349  -3.550  -2.092  1.00  0.00           H  
ATOM    220  HG2 PRO A  15      -1.068  -1.838  -4.074  1.00  0.00           H  
ATOM    221  HG3 PRO A  15       0.293  -2.954  -4.311  1.00  0.00           H  
ATOM    222  HD2 PRO A  15      -2.311  -3.603  -4.892  1.00  0.00           H  
ATOM    223  HD3 PRO A  15      -1.071  -4.798  -4.466  1.00  0.00           H  
ATOM    224  N   LEU A  16      -2.281  -1.371  -0.400  1.00  0.00           N  
ATOM    225  CA  LEU A  16      -3.072  -0.230   0.057  1.00  0.00           C  
ATOM    226  C   LEU A  16      -2.277   1.065  -0.086  1.00  0.00           C  
ATOM    227  O   LEU A  16      -1.042   1.048  -0.053  1.00  0.00           O  
ATOM    228  CB  LEU A  16      -3.494  -0.438   1.520  1.00  0.00           C  
ATOM    229  CG  LEU A  16      -4.745   0.330   1.971  1.00  0.00           C  
ATOM    230  CD1 LEU A  16      -6.011  -0.451   1.640  1.00  0.00           C  
ATOM    231  CD2 LEU A  16      -4.674   0.625   3.462  1.00  0.00           C  
ATOM    232  H   LEU A  16      -1.407  -1.537   0.016  1.00  0.00           H  
ATOM    233  HA  LEU A  16      -3.955  -0.168  -0.561  1.00  0.00           H  
ATOM    234  HB2 LEU A  16      -3.674  -1.492   1.671  1.00  0.00           H  
ATOM    235  HB3 LEU A  16      -2.671  -0.140   2.152  1.00  0.00           H  
ATOM    236  HG  LEU A  16      -4.788   1.273   1.445  1.00  0.00           H  
ATOM    237 HD11 LEU A  16      -6.070  -0.606   0.573  1.00  0.00           H  
ATOM    238 HD12 LEU A  16      -6.875   0.107   1.970  1.00  0.00           H  
ATOM    239 HD13 LEU A  16      -5.987  -1.407   2.143  1.00  0.00           H  
ATOM    240 HD21 LEU A  16      -5.566   1.149   3.768  1.00  0.00           H  
ATOM    241 HD22 LEU A  16      -3.809   1.238   3.666  1.00  0.00           H  
ATOM    242 HD23 LEU A  16      -4.594  -0.302   4.008  1.00  0.00           H  
TER     243      LEU A  16                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1      -2.853   2.246  -0.612  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -2.134   3.474  -0.245  1.00  0.00           C  
ATOM      3  C   CYS A   1      -3.112   4.588   0.121  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.293   4.535  -0.236  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -1.223   3.947  -1.396  1.00  0.00           C  
ATOM      6  SG  CYS A   1       0.075   2.758  -1.877  1.00  0.00           S  
ATOM      7  H   CYS A   1      -3.738   2.324  -1.026  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -1.531   3.255   0.626  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -1.831   4.132  -2.268  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -0.737   4.865  -1.104  1.00  0.00           H  
ATOM     11  N   PHE A   2      -2.601   5.597   0.837  1.00  0.00           N  
ATOM     12  CA  PHE A   2      -3.416   6.734   1.272  1.00  0.00           C  
ATOM     13  C   PHE A   2      -3.152   7.972   0.399  1.00  0.00           C  
ATOM     14  O   PHE A   2      -2.008   8.185  -0.016  1.00  0.00           O  
ATOM     15  CB  PHE A   2      -3.134   7.067   2.742  1.00  0.00           C  
ATOM     16  CG  PHE A   2      -3.608   6.015   3.708  1.00  0.00           C  
ATOM     17  CD1 PHE A   2      -4.883   6.076   4.248  1.00  0.00           C  
ATOM     18  CD2 PHE A   2      -2.777   4.967   4.074  1.00  0.00           C  
ATOM     19  CE1 PHE A   2      -5.320   5.111   5.136  1.00  0.00           C  
ATOM     20  CE2 PHE A   2      -3.210   3.999   4.962  1.00  0.00           C  
ATOM     21  CZ  PHE A   2      -4.483   4.071   5.493  1.00  0.00           C  
ATOM     22  H   PHE A   2      -1.645   5.577   1.070  1.00  0.00           H  
ATOM     23  HA  PHE A   2      -4.449   6.447   1.173  1.00  0.00           H  
ATOM     24  HB2 PHE A   2      -2.070   7.184   2.877  1.00  0.00           H  
ATOM     25  HB3 PHE A   2      -3.625   7.996   2.993  1.00  0.00           H  
ATOM     26  HD1 PHE A   2      -5.538   6.887   3.969  1.00  0.00           H  
ATOM     27  HD2 PHE A   2      -1.782   4.911   3.660  1.00  0.00           H  
ATOM     28  HE1 PHE A   2      -6.316   5.170   5.549  1.00  0.00           H  
ATOM     29  HE2 PHE A   2      -2.554   3.188   5.239  1.00  0.00           H  
ATOM     30  HZ  PHE A   2      -4.823   3.317   6.186  1.00  0.00           H  
ATOM     31  N   PRO A   3      -4.193   8.817   0.097  1.00  0.00           N  
ATOM     32  CA  PRO A   3      -4.023  10.028  -0.732  1.00  0.00           C  
ATOM     33  C   PRO A   3      -3.460  11.229   0.050  1.00  0.00           C  
ATOM     34  O   PRO A   3      -3.417  12.351  -0.469  1.00  0.00           O  
ATOM     35  CB  PRO A   3      -5.452  10.338  -1.224  1.00  0.00           C  
ATOM     36  CG  PRO A   3      -6.342   9.273  -0.661  1.00  0.00           C  
ATOM     37  CD  PRO A   3      -5.609   8.672   0.502  1.00  0.00           C  
ATOM     38  HA  PRO A   3      -3.385   9.831  -1.581  1.00  0.00           H  
ATOM     39  HB2 PRO A   3      -5.751  11.316  -0.868  1.00  0.00           H  
ATOM     40  HB3 PRO A   3      -5.485  10.313  -2.303  1.00  0.00           H  
ATOM     41  HG2 PRO A   3      -7.275   9.711  -0.331  1.00  0.00           H  
ATOM     42  HG3 PRO A   3      -6.527   8.515  -1.408  1.00  0.00           H  
ATOM     43  HD2 PRO A   3      -5.813   9.226   1.408  1.00  0.00           H  
ATOM     44  HD3 PRO A   3      -5.878   7.636   0.620  1.00  0.00           H  
ATOM     45  N   ASP A   4      -3.016  10.980   1.292  1.00  0.00           N  
ATOM     46  CA  ASP A   4      -2.461  12.032   2.155  1.00  0.00           C  
ATOM     47  C   ASP A   4      -0.961  12.238   1.910  1.00  0.00           C  
ATOM     48  O   ASP A   4      -0.434  13.330   2.140  1.00  0.00           O  
ATOM     49  CB  ASP A   4      -2.712  11.686   3.629  1.00  0.00           C  
ATOM     50  CG  ASP A   4      -2.791  12.916   4.518  1.00  0.00           C  
ATOM     51  OD1 ASP A   4      -3.906  13.454   4.688  1.00  0.00           O  
ATOM     52  OD2 ASP A   4      -1.740  13.338   5.044  1.00  0.00           O  
ATOM     53  H   ASP A   4      -3.064  10.064   1.636  1.00  0.00           H  
ATOM     54  HA  ASP A   4      -2.973  12.948   1.922  1.00  0.00           H  
ATOM     55  HB2 ASP A   4      -3.643  11.147   3.711  1.00  0.00           H  
ATOM     56  HB3 ASP A   4      -1.908  11.059   3.985  1.00  0.00           H  
ATOM     57  N   GLY A   5      -0.292  11.182   1.443  1.00  0.00           N  
ATOM     58  CA  GLY A   5       1.138  11.246   1.167  1.00  0.00           C  
ATOM     59  C   GLY A   5       1.880   9.983   1.573  1.00  0.00           C  
ATOM     60  O   GLY A   5       3.052  10.048   1.956  1.00  0.00           O  
ATOM     61  H   GLY A   5      -0.780  10.349   1.282  1.00  0.00           H  
ATOM     62  HA2 GLY A   5       1.280  11.405   0.108  1.00  0.00           H  
ATOM     63  HA3 GLY A   5       1.558  12.084   1.703  1.00  0.00           H  
ATOM     64  N   ARG A   6       1.193   8.836   1.487  1.00  0.00           N  
ATOM     65  CA  ARG A   6       1.780   7.541   1.840  1.00  0.00           C  
ATOM     66  C   ARG A   6       1.445   6.491   0.785  1.00  0.00           C  
ATOM     67  O   ARG A   6       0.411   6.580   0.117  1.00  0.00           O  
ATOM     68  CB  ARG A   6       1.285   7.076   3.216  1.00  0.00           C  
ATOM     69  CG  ARG A   6       1.893   7.844   4.381  1.00  0.00           C  
ATOM     70  CD  ARG A   6       1.371   7.337   5.716  1.00  0.00           C  
ATOM     71  NE  ARG A   6       1.952   8.071   6.847  1.00  0.00           N  
ATOM     72  CZ  ARG A   6       1.690   7.816   8.138  1.00  0.00           C  
ATOM     73  NH1 ARG A   6       0.852   6.843   8.492  1.00  0.00           N  
ATOM     74  NH2 ARG A   6       2.274   8.544   9.080  1.00  0.00           N  
ATOM     75  H   ARG A   6       0.264   8.865   1.176  1.00  0.00           H  
ATOM     76  HA  ARG A   6       2.852   7.665   1.878  1.00  0.00           H  
ATOM     77  HB2 ARG A   6       0.213   7.196   3.257  1.00  0.00           H  
ATOM     78  HB3 ARG A   6       1.525   6.030   3.338  1.00  0.00           H  
ATOM     79  HG2 ARG A   6       2.965   7.725   4.356  1.00  0.00           H  
ATOM     80  HG3 ARG A   6       1.642   8.890   4.280  1.00  0.00           H  
ATOM     81  HD2 ARG A   6       0.298   7.455   5.736  1.00  0.00           H  
ATOM     82  HD3 ARG A   6       1.620   6.291   5.811  1.00  0.00           H  
ATOM     83  HE  ARG A   6       2.574   8.797   6.635  1.00  0.00           H  
ATOM     84 HH11 ARG A   6       0.406   6.287   7.791  1.00  0.00           H  
ATOM     85 HH12 ARG A   6       0.670   6.668   9.460  1.00  0.00           H  
ATOM     86 HH21 ARG A   6       2.905   9.277   8.825  1.00  0.00           H  
ATOM     87 HH22 ARG A   6       2.083   8.360  10.044  1.00  0.00           H  
ATOM     88  N   CYS A   7       2.335   5.494   0.645  1.00  0.00           N  
ATOM     89  CA  CYS A   7       2.170   4.408  -0.324  1.00  0.00           C  
ATOM     90  C   CYS A   7       3.175   3.290  -0.076  1.00  0.00           C  
ATOM     91  O   CYS A   7       4.380   3.537   0.035  1.00  0.00           O  
ATOM     92  CB  CYS A   7       2.287   4.895  -1.775  1.00  0.00           C  
ATOM     93  SG  CYS A   7       1.381   3.864  -2.985  1.00  0.00           S  
ATOM     94  H   CYS A   7       3.102   5.470   1.238  1.00  0.00           H  
ATOM     95  HA  CYS A   7       1.193   4.009  -0.182  1.00  0.00           H  
ATOM     96  HB2 CYS A   7       1.896   5.899  -1.843  1.00  0.00           H  
ATOM     97  HB3 CYS A   7       3.329   4.900  -2.062  1.00  0.00           H  
ATOM     98  N   LYS A   8       2.656   2.061   0.006  1.00  0.00           N  
ATOM     99  CA  LYS A   8       3.473   0.865   0.236  1.00  0.00           C  
ATOM    100  C   LYS A   8       2.969  -0.293  -0.625  1.00  0.00           C  
ATOM    101  O   LYS A   8       1.810  -0.293  -1.055  1.00  0.00           O  
ATOM    102  CB  LYS A   8       3.449   0.465   1.719  1.00  0.00           C  
ATOM    103  CG  LYS A   8       4.245   1.397   2.620  1.00  0.00           C  
ATOM    104  CD  LYS A   8       4.183   0.958   4.073  1.00  0.00           C  
ATOM    105  CE  LYS A   8       4.979   1.891   4.971  1.00  0.00           C  
ATOM    106  NZ  LYS A   8       4.924   1.468   6.398  1.00  0.00           N  
ATOM    107  H   LYS A   8       1.686   1.954  -0.090  1.00  0.00           H  
ATOM    108  HA  LYS A   8       4.488   1.097  -0.052  1.00  0.00           H  
ATOM    109  HB2 LYS A   8       2.425   0.458   2.061  1.00  0.00           H  
ATOM    110  HB3 LYS A   8       3.858  -0.531   1.818  1.00  0.00           H  
ATOM    111  HG2 LYS A   8       5.276   1.399   2.300  1.00  0.00           H  
ATOM    112  HG3 LYS A   8       3.839   2.395   2.537  1.00  0.00           H  
ATOM    113  HD2 LYS A   8       3.152   0.957   4.396  1.00  0.00           H  
ATOM    114  HD3 LYS A   8       4.589  -0.040   4.155  1.00  0.00           H  
ATOM    115  HE2 LYS A   8       6.008   1.892   4.645  1.00  0.00           H  
ATOM    116  HE3 LYS A   8       4.572   2.887   4.884  1.00  0.00           H  
ATOM    117  HZ1 LYS A   8       5.479   2.123   6.986  1.00  0.00           H  
ATOM    118  HZ2 LYS A   8       5.316   0.512   6.503  1.00  0.00           H  
ATOM    119  HZ3 LYS A   8       3.940   1.467   6.734  1.00  0.00           H  
ATOM    120  N   ARG A   9       3.843  -1.279  -0.871  1.00  0.00           N  
ATOM    121  CA  ARG A   9       3.491  -2.445  -1.688  1.00  0.00           C  
ATOM    122  C   ARG A   9       4.073  -3.740  -1.085  1.00  0.00           C  
ATOM    123  O   ARG A   9       5.155  -4.186  -1.489  1.00  0.00           O  
ATOM    124  CB  ARG A   9       3.977  -2.262  -3.140  1.00  0.00           C  
ATOM    125  CG  ARG A   9       3.215  -1.201  -3.920  1.00  0.00           C  
ATOM    126  CD  ARG A   9       3.713  -1.103  -5.354  1.00  0.00           C  
ATOM    127  NE  ARG A   9       2.985  -0.085  -6.121  1.00  0.00           N  
ATOM    128  CZ  ARG A   9       3.186   0.181  -7.420  1.00  0.00           C  
ATOM    129  NH1 ARG A   9       4.096  -0.487  -8.127  1.00  0.00           N  
ATOM    130  NH2 ARG A   9       2.468   1.125  -8.013  1.00  0.00           N  
ATOM    131  H   ARG A   9       4.745  -1.220  -0.493  1.00  0.00           H  
ATOM    132  HA  ARG A   9       2.413  -2.525  -1.693  1.00  0.00           H  
ATOM    133  HB2 ARG A   9       5.020  -1.983  -3.123  1.00  0.00           H  
ATOM    134  HB3 ARG A   9       3.875  -3.203  -3.660  1.00  0.00           H  
ATOM    135  HG2 ARG A   9       2.167  -1.457  -3.931  1.00  0.00           H  
ATOM    136  HG3 ARG A   9       3.351  -0.245  -3.437  1.00  0.00           H  
ATOM    137  HD2 ARG A   9       4.761  -0.847  -5.341  1.00  0.00           H  
ATOM    138  HD3 ARG A   9       3.583  -2.062  -5.833  1.00  0.00           H  
ATOM    139  HE  ARG A   9       2.305   0.433  -5.641  1.00  0.00           H  
ATOM    140 HH11 ARG A   9       4.643  -1.202  -7.691  1.00  0.00           H  
ATOM    141 HH12 ARG A   9       4.232  -0.274  -9.095  1.00  0.00           H  
ATOM    142 HH21 ARG A   9       1.782   1.633  -7.492  1.00  0.00           H  
ATOM    143 HH22 ARG A   9       2.613   1.329  -8.982  1.00  0.00           H  
ATOM    144  N   PRO A  10       3.377  -4.359  -0.079  1.00  0.00           N  
ATOM    145  CA  PRO A  10       3.833  -5.610   0.556  1.00  0.00           C  
ATOM    146  C   PRO A  10       3.518  -6.851  -0.307  1.00  0.00           C  
ATOM    147  O   PRO A  10       2.726  -6.746  -1.248  1.00  0.00           O  
ATOM    148  CB  PRO A  10       3.037  -5.665   1.875  1.00  0.00           C  
ATOM    149  CG  PRO A  10       2.267  -4.383   1.957  1.00  0.00           C  
ATOM    150  CD  PRO A  10       2.126  -3.888   0.549  1.00  0.00           C  
ATOM    151  HA  PRO A  10       4.891  -5.576   0.767  1.00  0.00           H  
ATOM    152  HB2 PRO A  10       2.367  -6.516   1.858  1.00  0.00           H  
ATOM    153  HB3 PRO A  10       3.714  -5.743   2.712  1.00  0.00           H  
ATOM    154  HG2 PRO A  10       1.293  -4.568   2.392  1.00  0.00           H  
ATOM    155  HG3 PRO A  10       2.812  -3.662   2.546  1.00  0.00           H  
ATOM    156  HD2 PRO A  10       1.261  -4.331   0.074  1.00  0.00           H  
ATOM    157  HD3 PRO A  10       2.064  -2.810   0.529  1.00  0.00           H  
ATOM    158  N   PRO A  11       4.123  -8.050  -0.014  1.00  0.00           N  
ATOM    159  CA  PRO A  11       3.866  -9.276  -0.793  1.00  0.00           C  
ATOM    160  C   PRO A  11       2.510  -9.914  -0.466  1.00  0.00           C  
ATOM    161  O   PRO A  11       2.268 -10.341   0.671  1.00  0.00           O  
ATOM    162  CB  PRO A  11       5.017 -10.221  -0.393  1.00  0.00           C  
ATOM    163  CG  PRO A  11       5.934  -9.422   0.478  1.00  0.00           C  
ATOM    164  CD  PRO A  11       5.100  -8.321   1.064  1.00  0.00           C  
ATOM    165  HA  PRO A  11       3.915  -9.078  -1.855  1.00  0.00           H  
ATOM    166  HB2 PRO A  11       4.617 -11.071   0.148  1.00  0.00           H  
ATOM    167  HB3 PRO A  11       5.543 -10.558  -1.273  1.00  0.00           H  
ATOM    168  HG2 PRO A  11       6.336 -10.050   1.262  1.00  0.00           H  
ATOM    169  HG3 PRO A  11       6.733  -9.002  -0.115  1.00  0.00           H  
ATOM    170  HD2 PRO A  11       4.604  -8.658   1.964  1.00  0.00           H  
ATOM    171  HD3 PRO A  11       5.708  -7.454   1.267  1.00  0.00           H  
ATOM    172  N   GLY A  12       1.629  -9.956  -1.472  1.00  0.00           N  
ATOM    173  CA  GLY A  12       0.308 -10.538  -1.300  1.00  0.00           C  
ATOM    174  C   GLY A  12      -0.400 -10.763  -2.621  1.00  0.00           C  
ATOM    175  O   GLY A  12      -0.090 -11.718  -3.339  1.00  0.00           O  
ATOM    176  H   GLY A  12       1.878  -9.578  -2.341  1.00  0.00           H  
ATOM    177  HA2 GLY A  12       0.406 -11.485  -0.790  1.00  0.00           H  
ATOM    178  HA3 GLY A  12      -0.291  -9.874  -0.693  1.00  0.00           H  
ATOM    179  N   PHE A  13      -1.352  -9.877  -2.936  1.00  0.00           N  
ATOM    180  CA  PHE A  13      -2.129  -9.960  -4.181  1.00  0.00           C  
ATOM    181  C   PHE A  13      -2.452  -8.566  -4.726  1.00  0.00           C  
ATOM    182  O   PHE A  13      -2.267  -8.306  -5.918  1.00  0.00           O  
ATOM    183  CB  PHE A  13      -3.434 -10.748  -3.965  1.00  0.00           C  
ATOM    184  CG  PHE A  13      -3.226 -12.219  -3.721  1.00  0.00           C  
ATOM    185  CD1 PHE A  13      -3.136 -13.106  -4.782  1.00  0.00           C  
ATOM    186  CD2 PHE A  13      -3.123 -12.712  -2.429  1.00  0.00           C  
ATOM    187  CE1 PHE A  13      -2.947 -14.457  -4.561  1.00  0.00           C  
ATOM    188  CE2 PHE A  13      -2.934 -14.062  -2.202  1.00  0.00           C  
ATOM    189  CZ  PHE A  13      -2.846 -14.935  -3.268  1.00  0.00           C  
ATOM    190  H   PHE A  13      -1.532  -9.141  -2.315  1.00  0.00           H  
ATOM    191  HA  PHE A  13      -1.525 -10.481  -4.908  1.00  0.00           H  
ATOM    192  HB2 PHE A  13      -3.952 -10.343  -3.109  1.00  0.00           H  
ATOM    193  HB3 PHE A  13      -4.058 -10.640  -4.839  1.00  0.00           H  
ATOM    194  HD1 PHE A  13      -3.214 -12.733  -5.793  1.00  0.00           H  
ATOM    195  HD2 PHE A  13      -3.193 -12.030  -1.595  1.00  0.00           H  
ATOM    196  HE1 PHE A  13      -2.879 -15.137  -5.396  1.00  0.00           H  
ATOM    197  HE2 PHE A  13      -2.856 -14.434  -1.191  1.00  0.00           H  
ATOM    198  HZ  PHE A  13      -2.698 -15.991  -3.093  1.00  0.00           H  
ATOM    199  N   SER A  14      -2.934  -7.676  -3.842  1.00  0.00           N  
ATOM    200  CA  SER A  14      -3.296  -6.307  -4.215  1.00  0.00           C  
ATOM    201  C   SER A  14      -2.986  -5.341  -3.053  1.00  0.00           C  
ATOM    202  O   SER A  14      -3.606  -5.461  -1.989  1.00  0.00           O  
ATOM    203  CB  SER A  14      -4.787  -6.223  -4.580  1.00  0.00           C  
ATOM    204  OG  SER A  14      -5.092  -7.069  -5.674  1.00  0.00           O  
ATOM    205  H   SER A  14      -3.034  -7.948  -2.906  1.00  0.00           H  
ATOM    206  HA  SER A  14      -2.711  -6.038  -5.075  1.00  0.00           H  
ATOM    207  HB2 SER A  14      -5.381  -6.526  -3.731  1.00  0.00           H  
ATOM    208  HB3 SER A  14      -5.033  -5.205  -4.847  1.00  0.00           H  
ATOM    209  HG  SER A  14      -6.045  -7.137  -5.771  1.00  0.00           H  
ATOM    210  N   PRO A  15      -2.019  -4.375  -3.202  1.00  0.00           N  
ATOM    211  CA  PRO A  15      -1.691  -3.439  -2.114  1.00  0.00           C  
ATOM    212  C   PRO A  15      -2.625  -2.217  -2.053  1.00  0.00           C  
ATOM    213  O   PRO A  15      -3.509  -2.060  -2.901  1.00  0.00           O  
ATOM    214  CB  PRO A  15      -0.253  -3.038  -2.449  1.00  0.00           C  
ATOM    215  CG  PRO A  15      -0.173  -3.066  -3.937  1.00  0.00           C  
ATOM    216  CD  PRO A  15      -1.159  -4.126  -4.402  1.00  0.00           C  
ATOM    217  HA  PRO A  15      -1.707  -3.939  -1.156  1.00  0.00           H  
ATOM    218  HB2 PRO A  15      -0.050  -2.047  -2.065  1.00  0.00           H  
ATOM    219  HB3 PRO A  15       0.436  -3.752  -2.028  1.00  0.00           H  
ATOM    220  HG2 PRO A  15      -0.442  -2.092  -4.330  1.00  0.00           H  
ATOM    221  HG3 PRO A  15       0.828  -3.328  -4.244  1.00  0.00           H  
ATOM    222  HD2 PRO A  15      -1.748  -3.753  -5.227  1.00  0.00           H  
ATOM    223  HD3 PRO A  15      -0.634  -5.025  -4.691  1.00  0.00           H  
ATOM    224  N   LEU A  16      -2.411  -1.365  -1.041  1.00  0.00           N  
ATOM    225  CA  LEU A  16      -3.219  -0.156  -0.839  1.00  0.00           C  
ATOM    226  C   LEU A  16      -2.344   1.020  -0.403  1.00  0.00           C  
ATOM    227  O   LEU A  16      -1.239   0.823   0.112  1.00  0.00           O  
ATOM    228  CB  LEU A  16      -4.314  -0.409   0.213  1.00  0.00           C  
ATOM    229  CG  LEU A  16      -5.410  -1.405  -0.194  1.00  0.00           C  
ATOM    230  CD1 LEU A  16      -5.978  -2.099   1.034  1.00  0.00           C  
ATOM    231  CD2 LEU A  16      -6.523  -0.702  -0.964  1.00  0.00           C  
ATOM    232  H   LEU A  16      -1.678  -1.551  -0.420  1.00  0.00           H  
ATOM    233  HA  LEU A  16      -3.687   0.090  -1.781  1.00  0.00           H  
ATOM    234  HB2 LEU A  16      -3.841  -0.779   1.110  1.00  0.00           H  
ATOM    235  HB3 LEU A  16      -4.787   0.535   0.442  1.00  0.00           H  
ATOM    236  HG  LEU A  16      -4.981  -2.160  -0.837  1.00  0.00           H  
ATOM    237 HD11 LEU A  16      -6.759  -2.782   0.733  1.00  0.00           H  
ATOM    238 HD12 LEU A  16      -6.386  -1.360   1.708  1.00  0.00           H  
ATOM    239 HD13 LEU A  16      -5.193  -2.647   1.532  1.00  0.00           H  
ATOM    240 HD21 LEU A  16      -7.281  -1.421  -1.237  1.00  0.00           H  
ATOM    241 HD22 LEU A  16      -6.115  -0.252  -1.857  1.00  0.00           H  
ATOM    242 HD23 LEU A  16      -6.961   0.066  -0.343  1.00  0.00           H  
TER     243      LEU A  16                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1      -2.881   2.126  -0.476  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -2.406   3.445  -0.913  1.00  0.00           C  
ATOM      3  C   CYS A   1      -3.195   4.550  -0.219  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.429   4.517  -0.194  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.535   3.596  -2.433  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -1.043   3.091  -3.345  1.00  0.00           S  
ATOM      7  H   CYS A   1      -3.822   2.029  -0.222  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -1.363   3.536  -0.641  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -3.356   2.986  -2.781  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -2.733   4.631  -2.671  1.00  0.00           H  
ATOM     11  N   PHE A   2      -2.469   5.526   0.344  1.00  0.00           N  
ATOM     12  CA  PHE A   2      -3.088   6.652   1.055  1.00  0.00           C  
ATOM     13  C   PHE A   2      -3.499   7.778   0.085  1.00  0.00           C  
ATOM     14  O   PHE A   2      -2.915   7.889  -0.997  1.00  0.00           O  
ATOM     15  CB  PHE A   2      -2.128   7.203   2.115  1.00  0.00           C  
ATOM     16  CG  PHE A   2      -1.909   6.276   3.280  1.00  0.00           C  
ATOM     17  CD1 PHE A   2      -2.724   6.343   4.399  1.00  0.00           C  
ATOM     18  CD2 PHE A   2      -0.889   5.338   3.253  1.00  0.00           C  
ATOM     19  CE1 PHE A   2      -2.525   5.492   5.470  1.00  0.00           C  
ATOM     20  CE2 PHE A   2      -0.685   4.485   4.321  1.00  0.00           C  
ATOM     21  CZ  PHE A   2      -1.504   4.562   5.431  1.00  0.00           C  
ATOM     22  H   PHE A   2      -1.489   5.482   0.282  1.00  0.00           H  
ATOM     23  HA  PHE A   2      -3.969   6.274   1.546  1.00  0.00           H  
ATOM     24  HB2 PHE A   2      -1.169   7.391   1.658  1.00  0.00           H  
ATOM     25  HB3 PHE A   2      -2.525   8.132   2.499  1.00  0.00           H  
ATOM     26  HD1 PHE A   2      -3.523   7.069   4.430  1.00  0.00           H  
ATOM     27  HD2 PHE A   2      -0.247   5.277   2.387  1.00  0.00           H  
ATOM     28  HE1 PHE A   2      -3.167   5.555   6.337  1.00  0.00           H  
ATOM     29  HE2 PHE A   2       0.114   3.759   4.289  1.00  0.00           H  
ATOM     30  HZ  PHE A   2      -1.347   3.897   6.267  1.00  0.00           H  
ATOM     31  N   PRO A   3      -4.510   8.637   0.448  1.00  0.00           N  
ATOM     32  CA  PRO A   3      -4.967   9.743  -0.420  1.00  0.00           C  
ATOM     33  C   PRO A   3      -4.023  10.952  -0.416  1.00  0.00           C  
ATOM     34  O   PRO A   3      -4.168  11.858  -1.241  1.00  0.00           O  
ATOM     35  CB  PRO A   3      -6.330  10.143   0.174  1.00  0.00           C  
ATOM     36  CG  PRO A   3      -6.621   9.160   1.264  1.00  0.00           C  
ATOM     37  CD  PRO A   3      -5.295   8.614   1.703  1.00  0.00           C  
ATOM     38  HA  PRO A   3      -5.104   9.408  -1.437  1.00  0.00           H  
ATOM     39  HB2 PRO A   3      -6.270  11.150   0.571  1.00  0.00           H  
ATOM     40  HB3 PRO A   3      -7.095  10.091  -0.584  1.00  0.00           H  
ATOM     41  HG2 PRO A   3      -7.116   9.660   2.087  1.00  0.00           H  
ATOM     42  HG3 PRO A   3      -7.240   8.361   0.884  1.00  0.00           H  
ATOM     43  HD2 PRO A   3      -4.850   9.253   2.452  1.00  0.00           H  
ATOM     44  HD3 PRO A   3      -5.406   7.610   2.075  1.00  0.00           H  
ATOM     45  N   ASP A   4      -3.064  10.954   0.519  1.00  0.00           N  
ATOM     46  CA  ASP A   4      -2.089  12.045   0.645  1.00  0.00           C  
ATOM     47  C   ASP A   4      -0.831  11.780  -0.187  1.00  0.00           C  
ATOM     48  O   ASP A   4      -0.085  12.711  -0.504  1.00  0.00           O  
ATOM     49  CB  ASP A   4      -1.706  12.252   2.112  1.00  0.00           C  
ATOM     50  CG  ASP A   4      -2.837  12.839   2.937  1.00  0.00           C  
ATOM     51  OD1 ASP A   4      -3.635  12.055   3.492  1.00  0.00           O  
ATOM     52  OD2 ASP A   4      -2.924  14.081   3.026  1.00  0.00           O  
ATOM     53  H   ASP A   4      -3.011  10.198   1.140  1.00  0.00           H  
ATOM     54  HA  ASP A   4      -2.558  12.944   0.277  1.00  0.00           H  
ATOM     55  HB2 ASP A   4      -1.430  11.301   2.543  1.00  0.00           H  
ATOM     56  HB3 ASP A   4      -0.861  12.924   2.165  1.00  0.00           H  
ATOM     57  N   GLY A   5      -0.609  10.507  -0.532  1.00  0.00           N  
ATOM     58  CA  GLY A   5       0.551  10.124  -1.321  1.00  0.00           C  
ATOM     59  C   GLY A   5       1.374   9.034  -0.661  1.00  0.00           C  
ATOM     60  O   GLY A   5       1.292   8.837   0.554  1.00  0.00           O  
ATOM     61  H   GLY A   5      -1.247   9.821  -0.245  1.00  0.00           H  
ATOM     62  HA2 GLY A   5       0.216   9.772  -2.286  1.00  0.00           H  
ATOM     63  HA3 GLY A   5       1.177  10.993  -1.466  1.00  0.00           H  
ATOM     64  N   ARG A   6       2.174   8.321  -1.480  1.00  0.00           N  
ATOM     65  CA  ARG A   6       3.055   7.216  -1.025  1.00  0.00           C  
ATOM     66  C   ARG A   6       2.264   6.030  -0.461  1.00  0.00           C  
ATOM     67  O   ARG A   6       1.243   6.211   0.209  1.00  0.00           O  
ATOM     68  CB  ARG A   6       4.087   7.695   0.015  1.00  0.00           C  
ATOM     69  CG  ARG A   6       5.172   8.594  -0.565  1.00  0.00           C  
ATOM     70  CD  ARG A   6       6.187   9.008   0.492  1.00  0.00           C  
ATOM     71  NE  ARG A   6       5.650  10.012   1.421  1.00  0.00           N  
ATOM     72  CZ  ARG A   6       6.335  10.558   2.437  1.00  0.00           C  
ATOM     73  NH1 ARG A   6       7.597  10.211   2.681  1.00  0.00           N  
ATOM     74  NH2 ARG A   6       5.747  11.457   3.214  1.00  0.00           N  
ATOM     75  H   ARG A   6       2.174   8.545  -2.434  1.00  0.00           H  
ATOM     76  HA  ARG A   6       3.593   6.867  -1.895  1.00  0.00           H  
ATOM     77  HB2 ARG A   6       3.572   8.245   0.788  1.00  0.00           H  
ATOM     78  HB3 ARG A   6       4.563   6.832   0.456  1.00  0.00           H  
ATOM     79  HG2 ARG A   6       5.685   8.061  -1.350  1.00  0.00           H  
ATOM     80  HG3 ARG A   6       4.710   9.481  -0.973  1.00  0.00           H  
ATOM     81  HD2 ARG A   6       6.478   8.134   1.055  1.00  0.00           H  
ATOM     82  HD3 ARG A   6       7.055   9.419  -0.004  1.00  0.00           H  
ATOM     83  HE  ARG A   6       4.723  10.299   1.279  1.00  0.00           H  
ATOM     84 HH11 ARG A   6       8.051   9.533   2.103  1.00  0.00           H  
ATOM     85 HH12 ARG A   6       8.091  10.628   3.444  1.00  0.00           H  
ATOM     86 HH21 ARG A   6       4.800  11.726   3.040  1.00  0.00           H  
ATOM     87 HH22 ARG A   6       6.252  11.867   3.974  1.00  0.00           H  
ATOM     88  N   CYS A   7       2.760   4.820  -0.745  1.00  0.00           N  
ATOM     89  CA  CYS A   7       2.139   3.580  -0.287  1.00  0.00           C  
ATOM     90  C   CYS A   7       3.210   2.588   0.157  1.00  0.00           C  
ATOM     91  O   CYS A   7       4.278   2.507  -0.458  1.00  0.00           O  
ATOM     92  CB  CYS A   7       1.303   2.958  -1.413  1.00  0.00           C  
ATOM     93  SG  CYS A   7       0.430   4.170  -2.460  1.00  0.00           S  
ATOM     94  H   CYS A   7       3.559   4.761  -1.298  1.00  0.00           H  
ATOM     95  HA  CYS A   7       1.503   3.812   0.553  1.00  0.00           H  
ATOM     96  HB2 CYS A   7       1.951   2.381  -2.054  1.00  0.00           H  
ATOM     97  HB3 CYS A   7       0.561   2.302  -0.979  1.00  0.00           H  
ATOM     98  N   LYS A   8       2.918   1.835   1.228  1.00  0.00           N  
ATOM     99  CA  LYS A   8       3.861   0.847   1.771  1.00  0.00           C  
ATOM    100  C   LYS A   8       3.128  -0.386   2.304  1.00  0.00           C  
ATOM    101  O   LYS A   8       2.448  -0.325   3.335  1.00  0.00           O  
ATOM    102  CB  LYS A   8       4.726   1.466   2.886  1.00  0.00           C  
ATOM    103  CG  LYS A   8       5.801   2.415   2.377  1.00  0.00           C  
ATOM    104  CD  LYS A   8       6.618   2.994   3.519  1.00  0.00           C  
ATOM    105  CE  LYS A   8       7.691   3.944   3.011  1.00  0.00           C  
ATOM    106  NZ  LYS A   8       8.499   4.516   4.123  1.00  0.00           N  
ATOM    107  H   LYS A   8       2.041   1.935   1.654  1.00  0.00           H  
ATOM    108  HA  LYS A   8       4.508   0.537   0.964  1.00  0.00           H  
ATOM    109  HB2 LYS A   8       4.084   2.013   3.558  1.00  0.00           H  
ATOM    110  HB3 LYS A   8       5.208   0.670   3.432  1.00  0.00           H  
ATOM    111  HG2 LYS A   8       6.459   1.875   1.714  1.00  0.00           H  
ATOM    112  HG3 LYS A   8       5.327   3.223   1.838  1.00  0.00           H  
ATOM    113  HD2 LYS A   8       5.961   3.533   4.184  1.00  0.00           H  
ATOM    114  HD3 LYS A   8       7.092   2.185   4.056  1.00  0.00           H  
ATOM    115  HE2 LYS A   8       8.345   3.404   2.343  1.00  0.00           H  
ATOM    116  HE3 LYS A   8       7.213   4.750   2.473  1.00  0.00           H  
ATOM    117  HZ1 LYS A   8       9.224   5.158   3.744  1.00  0.00           H  
ATOM    118  HZ2 LYS A   8       8.970   3.753   4.652  1.00  0.00           H  
ATOM    119  HZ3 LYS A   8       7.886   5.047   4.774  1.00  0.00           H  
ATOM    120  N   ARG A   9       3.262  -1.501   1.571  1.00  0.00           N  
ATOM    121  CA  ARG A   9       2.635  -2.777   1.946  1.00  0.00           C  
ATOM    122  C   ARG A   9       3.465  -3.963   1.421  1.00  0.00           C  
ATOM    123  O   ARG A   9       4.235  -3.789   0.471  1.00  0.00           O  
ATOM    124  CB  ARG A   9       1.199  -2.868   1.399  1.00  0.00           C  
ATOM    125  CG  ARG A   9       0.172  -2.088   2.215  1.00  0.00           C  
ATOM    126  CD  ARG A   9      -0.351  -2.898   3.395  1.00  0.00           C  
ATOM    127  NE  ARG A   9      -1.280  -2.123   4.226  1.00  0.00           N  
ATOM    128  CZ  ARG A   9      -1.934  -2.606   5.294  1.00  0.00           C  
ATOM    129  NH1 ARG A   9      -1.776  -3.870   5.686  1.00  0.00           N  
ATOM    130  NH2 ARG A   9      -2.750  -1.813   5.975  1.00  0.00           N  
ATOM    131  H   ARG A   9       3.799  -1.464   0.753  1.00  0.00           H  
ATOM    132  HA  ARG A   9       2.606  -2.820   3.023  1.00  0.00           H  
ATOM    133  HB2 ARG A   9       1.189  -2.486   0.388  1.00  0.00           H  
ATOM    134  HB3 ARG A   9       0.899  -3.906   1.382  1.00  0.00           H  
ATOM    135  HG2 ARG A   9       0.634  -1.187   2.588  1.00  0.00           H  
ATOM    136  HG3 ARG A   9      -0.658  -1.828   1.575  1.00  0.00           H  
ATOM    137  HD2 ARG A   9      -0.863  -3.770   3.019  1.00  0.00           H  
ATOM    138  HD3 ARG A   9       0.487  -3.207   4.002  1.00  0.00           H  
ATOM    139  HE  ARG A   9      -1.429  -1.188   3.976  1.00  0.00           H  
ATOM    140 HH11 ARG A   9      -1.162  -4.477   5.181  1.00  0.00           H  
ATOM    141 HH12 ARG A   9      -2.272  -4.212   6.484  1.00  0.00           H  
ATOM    142 HH21 ARG A   9      -2.876  -0.863   5.692  1.00  0.00           H  
ATOM    143 HH22 ARG A   9      -3.240  -2.168   6.772  1.00  0.00           H  
ATOM    144  N   PRO A  10       3.334  -5.196   2.018  1.00  0.00           N  
ATOM    145  CA  PRO A  10       4.094  -6.381   1.564  1.00  0.00           C  
ATOM    146  C   PRO A  10       3.568  -6.937   0.224  1.00  0.00           C  
ATOM    147  O   PRO A  10       2.466  -6.566  -0.192  1.00  0.00           O  
ATOM    148  CB  PRO A  10       3.877  -7.414   2.686  1.00  0.00           C  
ATOM    149  CG  PRO A  10       3.213  -6.681   3.803  1.00  0.00           C  
ATOM    150  CD  PRO A  10       2.469  -5.545   3.167  1.00  0.00           C  
ATOM    151  HA  PRO A  10       5.144  -6.155   1.472  1.00  0.00           H  
ATOM    152  HB2 PRO A  10       3.247  -8.216   2.323  1.00  0.00           H  
ATOM    153  HB3 PRO A  10       4.827  -7.808   3.014  1.00  0.00           H  
ATOM    154  HG2 PRO A  10       2.529  -7.340   4.321  1.00  0.00           H  
ATOM    155  HG3 PRO A  10       3.955  -6.296   4.486  1.00  0.00           H  
ATOM    156  HD2 PRO A  10       1.493  -5.871   2.835  1.00  0.00           H  
ATOM    157  HD3 PRO A  10       2.382  -4.720   3.855  1.00  0.00           H  
ATOM    158  N   PRO A  11       4.334  -7.834  -0.483  1.00  0.00           N  
ATOM    159  CA  PRO A  11       3.895  -8.409  -1.771  1.00  0.00           C  
ATOM    160  C   PRO A  11       2.778  -9.442  -1.606  1.00  0.00           C  
ATOM    161  O   PRO A  11       2.908 -10.391  -0.824  1.00  0.00           O  
ATOM    162  CB  PRO A  11       5.163  -9.080  -2.335  1.00  0.00           C  
ATOM    163  CG  PRO A  11       6.286  -8.653  -1.448  1.00  0.00           C  
ATOM    164  CD  PRO A  11       5.670  -8.354  -0.113  1.00  0.00           C  
ATOM    165  HA  PRO A  11       3.564  -7.635  -2.450  1.00  0.00           H  
ATOM    166  HB2 PRO A  11       5.043 -10.156  -2.314  1.00  0.00           H  
ATOM    167  HB3 PRO A  11       5.342  -8.747  -3.345  1.00  0.00           H  
ATOM    168  HG2 PRO A  11       7.009  -9.453  -1.362  1.00  0.00           H  
ATOM    169  HG3 PRO A  11       6.753  -7.764  -1.845  1.00  0.00           H  
ATOM    170  HD2 PRO A  11       5.587  -9.256   0.476  1.00  0.00           H  
ATOM    171  HD3 PRO A  11       6.248  -7.610   0.409  1.00  0.00           H  
ATOM    172  N   GLY A  12       1.682  -9.236  -2.344  1.00  0.00           N  
ATOM    173  CA  GLY A  12       0.546 -10.142  -2.282  1.00  0.00           C  
ATOM    174  C   GLY A  12      -0.278 -10.127  -3.553  1.00  0.00           C  
ATOM    175  O   GLY A  12       0.134 -10.691  -4.571  1.00  0.00           O  
ATOM    176  H   GLY A  12       1.645  -8.457  -2.936  1.00  0.00           H  
ATOM    177  HA2 GLY A  12       0.909 -11.145  -2.113  1.00  0.00           H  
ATOM    178  HA3 GLY A  12      -0.084  -9.855  -1.454  1.00  0.00           H  
ATOM    179  N   PHE A  13      -1.447  -9.477  -3.488  1.00  0.00           N  
ATOM    180  CA  PHE A  13      -2.357  -9.381  -4.637  1.00  0.00           C  
ATOM    181  C   PHE A  13      -2.981  -7.987  -4.744  1.00  0.00           C  
ATOM    182  O   PHE A  13      -3.148  -7.463  -5.850  1.00  0.00           O  
ATOM    183  CB  PHE A  13      -3.470 -10.435  -4.536  1.00  0.00           C  
ATOM    184  CG  PHE A  13      -2.985 -11.850  -4.703  1.00  0.00           C  
ATOM    185  CD1 PHE A  13      -2.936 -12.436  -5.958  1.00  0.00           C  
ATOM    186  CD2 PHE A  13      -2.578 -12.591  -3.605  1.00  0.00           C  
ATOM    187  CE1 PHE A  13      -2.492 -13.735  -6.114  1.00  0.00           C  
ATOM    188  CE2 PHE A  13      -2.132 -13.890  -3.755  1.00  0.00           C  
ATOM    189  CZ  PHE A  13      -2.090 -14.463  -5.011  1.00  0.00           C  
ATOM    190  H   PHE A  13      -1.702  -9.049  -2.645  1.00  0.00           H  
ATOM    191  HA  PHE A  13      -1.780  -9.569  -5.530  1.00  0.00           H  
ATOM    192  HB2 PHE A  13      -3.941 -10.359  -3.568  1.00  0.00           H  
ATOM    193  HB3 PHE A  13      -4.206 -10.243  -5.303  1.00  0.00           H  
ATOM    194  HD1 PHE A  13      -3.250 -11.868  -6.821  1.00  0.00           H  
ATOM    195  HD2 PHE A  13      -2.612 -12.143  -2.622  1.00  0.00           H  
ATOM    196  HE1 PHE A  13      -2.460 -14.181  -7.097  1.00  0.00           H  
ATOM    197  HE2 PHE A  13      -1.819 -14.457  -2.891  1.00  0.00           H  
ATOM    198  HZ  PHE A  13      -1.741 -15.479  -5.130  1.00  0.00           H  
ATOM    199  N   SER A  14      -3.321  -7.394  -3.590  1.00  0.00           N  
ATOM    200  CA  SER A  14      -3.937  -6.068  -3.542  1.00  0.00           C  
ATOM    201  C   SER A  14      -3.288  -5.200  -2.440  1.00  0.00           C  
ATOM    202  O   SER A  14      -3.639  -5.346  -1.262  1.00  0.00           O  
ATOM    203  CB  SER A  14      -5.449  -6.194  -3.298  1.00  0.00           C  
ATOM    204  OG  SER A  14      -6.072  -6.937  -4.332  1.00  0.00           O  
ATOM    205  H   SER A  14      -3.140  -7.860  -2.747  1.00  0.00           H  
ATOM    206  HA  SER A  14      -3.784  -5.601  -4.500  1.00  0.00           H  
ATOM    207  HB2 SER A  14      -5.619  -6.698  -2.359  1.00  0.00           H  
ATOM    208  HB3 SER A  14      -5.890  -5.209  -3.263  1.00  0.00           H  
ATOM    209  HG  SER A  14      -5.442  -7.094  -5.039  1.00  0.00           H  
ATOM    210  N   PRO A  15      -2.310  -4.294  -2.782  1.00  0.00           N  
ATOM    211  CA  PRO A  15      -1.661  -3.433  -1.771  1.00  0.00           C  
ATOM    212  C   PRO A  15      -2.539  -2.239  -1.348  1.00  0.00           C  
ATOM    213  O   PRO A  15      -3.658  -2.083  -1.844  1.00  0.00           O  
ATOM    214  CB  PRO A  15      -0.385  -2.970  -2.485  1.00  0.00           C  
ATOM    215  CG  PRO A  15      -0.727  -2.947  -3.933  1.00  0.00           C  
ATOM    216  CD  PRO A  15      -1.739  -4.058  -4.143  1.00  0.00           C  
ATOM    217  HA  PRO A  15      -1.394  -4.001  -0.892  1.00  0.00           H  
ATOM    218  HB2 PRO A  15      -0.107  -1.983  -2.135  1.00  0.00           H  
ATOM    219  HB3 PRO A  15       0.415  -3.670  -2.304  1.00  0.00           H  
ATOM    220  HG2 PRO A  15      -1.155  -1.983  -4.189  1.00  0.00           H  
ATOM    221  HG3 PRO A  15       0.157  -3.131  -4.523  1.00  0.00           H  
ATOM    222  HD2 PRO A  15      -2.506  -3.741  -4.834  1.00  0.00           H  
ATOM    223  HD3 PRO A  15      -1.248  -4.949  -4.511  1.00  0.00           H  
ATOM    224  N   LEU A  16      -2.019  -1.411  -0.432  1.00  0.00           N  
ATOM    225  CA  LEU A  16      -2.749  -0.244   0.066  1.00  0.00           C  
ATOM    226  C   LEU A  16      -2.085   1.049  -0.410  1.00  0.00           C  
ATOM    227  O   LEU A  16      -0.890   1.064  -0.708  1.00  0.00           O  
ATOM    228  CB  LEU A  16      -2.816  -0.283   1.601  1.00  0.00           C  
ATOM    229  CG  LEU A  16      -3.964   0.512   2.242  1.00  0.00           C  
ATOM    230  CD1 LEU A  16      -4.504  -0.223   3.458  1.00  0.00           C  
ATOM    231  CD2 LEU A  16      -3.496   1.907   2.633  1.00  0.00           C  
ATOM    232  H   LEU A  16      -1.115  -1.584  -0.093  1.00  0.00           H  
ATOM    233  HA  LEU A  16      -3.751  -0.288  -0.333  1.00  0.00           H  
ATOM    234  HB2 LEU A  16      -2.910  -1.314   1.907  1.00  0.00           H  
ATOM    235  HB3 LEU A  16      -1.885   0.103   1.988  1.00  0.00           H  
ATOM    236  HG  LEU A  16      -4.768   0.613   1.527  1.00  0.00           H  
ATOM    237 HD11 LEU A  16      -3.709  -0.363   4.176  1.00  0.00           H  
ATOM    238 HD12 LEU A  16      -4.889  -1.186   3.155  1.00  0.00           H  
ATOM    239 HD13 LEU A  16      -5.296   0.356   3.907  1.00  0.00           H  
ATOM    240 HD21 LEU A  16      -3.142   2.427   1.755  1.00  0.00           H  
ATOM    241 HD22 LEU A  16      -2.696   1.830   3.353  1.00  0.00           H  
ATOM    242 HD23 LEU A  16      -4.320   2.453   3.066  1.00  0.00           H  
TER     243      LEU A  16                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1      -3.099   2.131  -0.354  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -2.531   3.394  -0.848  1.00  0.00           C  
ATOM      3  C   CYS A   1      -3.391   4.574  -0.402  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.591   4.624  -0.696  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.416   3.376  -2.380  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -0.737   3.702  -3.014  1.00  0.00           S  
ATOM      7  H   CYS A   1      -4.070   2.071  -0.235  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -1.543   3.506  -0.424  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -2.719   2.405  -2.743  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -3.075   4.127  -2.789  1.00  0.00           H  
ATOM     11  N   PHE A   2      -2.768   5.516   0.315  1.00  0.00           N  
ATOM     12  CA  PHE A   2      -3.466   6.702   0.816  1.00  0.00           C  
ATOM     13  C   PHE A   2      -3.204   7.922  -0.084  1.00  0.00           C  
ATOM     14  O   PHE A   2      -2.111   8.035  -0.646  1.00  0.00           O  
ATOM     15  CB  PHE A   2      -3.029   7.012   2.252  1.00  0.00           C  
ATOM     16  CG  PHE A   2      -3.493   5.998   3.263  1.00  0.00           C  
ATOM     17  CD1 PHE A   2      -4.705   6.153   3.915  1.00  0.00           C  
ATOM     18  CD2 PHE A   2      -2.715   4.889   3.557  1.00  0.00           C  
ATOM     19  CE1 PHE A   2      -5.133   5.223   4.843  1.00  0.00           C  
ATOM     20  CE2 PHE A   2      -3.138   3.955   4.484  1.00  0.00           C  
ATOM     21  CZ  PHE A   2      -4.348   4.122   5.127  1.00  0.00           C  
ATOM     22  H   PHE A   2      -1.814   5.408   0.512  1.00  0.00           H  
ATOM     23  HA  PHE A   2      -4.520   6.481   0.812  1.00  0.00           H  
ATOM     24  HB2 PHE A   2      -1.952   7.051   2.292  1.00  0.00           H  
ATOM     25  HB3 PHE A   2      -3.428   7.975   2.541  1.00  0.00           H  
ATOM     26  HD1 PHE A   2      -5.320   7.013   3.693  1.00  0.00           H  
ATOM     27  HD2 PHE A   2      -1.768   4.757   3.055  1.00  0.00           H  
ATOM     28  HE1 PHE A   2      -6.080   5.356   5.344  1.00  0.00           H  
ATOM     29  HE2 PHE A   2      -2.522   3.096   4.704  1.00  0.00           H  
ATOM     30  HZ  PHE A   2      -4.681   3.393   5.852  1.00  0.00           H  
ATOM     31  N   PRO A   3      -4.196   8.861  -0.245  1.00  0.00           N  
ATOM     32  CA  PRO A   3      -4.025  10.062  -1.087  1.00  0.00           C  
ATOM     33  C   PRO A   3      -3.260  11.199  -0.388  1.00  0.00           C  
ATOM     34  O   PRO A   3      -3.094  12.284  -0.958  1.00  0.00           O  
ATOM     35  CB  PRO A   3      -5.471  10.506  -1.388  1.00  0.00           C  
ATOM     36  CG  PRO A   3      -6.374   9.520  -0.713  1.00  0.00           C  
ATOM     37  CD  PRO A   3      -5.552   8.842   0.344  1.00  0.00           C  
ATOM     38  HA  PRO A   3      -3.524   9.819  -2.014  1.00  0.00           H  
ATOM     39  HB2 PRO A   3      -5.631  11.503  -0.995  1.00  0.00           H  
ATOM     40  HB3 PRO A   3      -5.646  10.500  -2.453  1.00  0.00           H  
ATOM     41  HG2 PRO A   3      -7.213  10.035  -0.265  1.00  0.00           H  
ATOM     42  HG3 PRO A   3      -6.722   8.790  -1.429  1.00  0.00           H  
ATOM     43  HD2 PRO A   3      -5.583   9.404   1.267  1.00  0.00           H  
ATOM     44  HD3 PRO A   3      -5.897   7.834   0.500  1.00  0.00           H  
ATOM     45  N   ASP A   4      -2.789  10.939   0.841  1.00  0.00           N  
ATOM     46  CA  ASP A   4      -2.049  11.937   1.626  1.00  0.00           C  
ATOM     47  C   ASP A   4      -0.548  11.894   1.323  1.00  0.00           C  
ATOM     48  O   ASP A   4       0.111  12.937   1.267  1.00  0.00           O  
ATOM     49  CB  ASP A   4      -2.297  11.717   3.124  1.00  0.00           C  
ATOM     50  CG  ASP A   4      -2.138  12.989   3.941  1.00  0.00           C  
ATOM     51  OD1 ASP A   4      -3.147  13.696   4.140  1.00  0.00           O  
ATOM     52  OD2 ASP A   4      -1.004  13.275   4.379  1.00  0.00           O  
ATOM     53  H   ASP A   4      -2.943  10.053   1.229  1.00  0.00           H  
ATOM     54  HA  ASP A   4      -2.421  12.906   1.351  1.00  0.00           H  
ATOM     55  HB2 ASP A   4      -3.301  11.347   3.265  1.00  0.00           H  
ATOM     56  HB3 ASP A   4      -1.594  10.984   3.494  1.00  0.00           H  
ATOM     57  N   GLY A   5      -0.030  10.682   1.134  1.00  0.00           N  
ATOM     58  CA  GLY A   5       1.386  10.495   0.838  1.00  0.00           C  
ATOM     59  C   GLY A   5       2.035   9.402   1.671  1.00  0.00           C  
ATOM     60  O   GLY A   5       3.245   9.441   1.909  1.00  0.00           O  
ATOM     61  H   GLY A   5      -0.620   9.906   1.192  1.00  0.00           H  
ATOM     62  HA2 GLY A   5       1.491  10.243  -0.207  1.00  0.00           H  
ATOM     63  HA3 GLY A   5       1.904  11.425   1.023  1.00  0.00           H  
ATOM     64  N   ARG A   6       1.229   8.427   2.110  1.00  0.00           N  
ATOM     65  CA  ARG A   6       1.723   7.308   2.916  1.00  0.00           C  
ATOM     66  C   ARG A   6       1.219   5.977   2.350  1.00  0.00           C  
ATOM     67  O   ARG A   6       0.169   5.461   2.756  1.00  0.00           O  
ATOM     68  CB  ARG A   6       1.308   7.472   4.388  1.00  0.00           C  
ATOM     69  CG  ARG A   6       2.067   8.570   5.125  1.00  0.00           C  
ATOM     70  CD  ARG A   6       1.607   8.704   6.571  1.00  0.00           C  
ATOM     71  NE  ARG A   6       0.281   9.328   6.679  1.00  0.00           N  
ATOM     72  CZ  ARG A   6      -0.329   9.629   7.834  1.00  0.00           C  
ATOM     73  NH1 ARG A   6       0.249   9.374   9.006  1.00  0.00           N  
ATOM     74  NH2 ARG A   6      -1.530  10.192   7.813  1.00  0.00           N  
ATOM     75  H   ARG A   6       0.276   8.462   1.885  1.00  0.00           H  
ATOM     76  HA  ARG A   6       2.802   7.317   2.855  1.00  0.00           H  
ATOM     77  HB2 ARG A   6       0.254   7.704   4.429  1.00  0.00           H  
ATOM     78  HB3 ARG A   6       1.480   6.538   4.904  1.00  0.00           H  
ATOM     79  HG2 ARG A   6       3.120   8.334   5.115  1.00  0.00           H  
ATOM     80  HG3 ARG A   6       1.903   9.509   4.616  1.00  0.00           H  
ATOM     81  HD2 ARG A   6       1.567   7.720   7.015  1.00  0.00           H  
ATOM     82  HD3 ARG A   6       2.322   9.311   7.107  1.00  0.00           H  
ATOM     83  HE  ARG A   6      -0.185   9.534   5.841  1.00  0.00           H  
ATOM     84 HH11 ARG A   6       1.154   8.950   9.036  1.00  0.00           H  
ATOM     85 HH12 ARG A   6      -0.222   9.607   9.857  1.00  0.00           H  
ATOM     86 HH21 ARG A   6      -1.974  10.388   6.939  1.00  0.00           H  
ATOM     87 HH22 ARG A   6      -1.991  10.420   8.671  1.00  0.00           H  
ATOM     88  N   CYS A   7       1.974   5.441   1.382  1.00  0.00           N  
ATOM     89  CA  CYS A   7       1.643   4.181   0.728  1.00  0.00           C  
ATOM     90  C   CYS A   7       2.891   3.333   0.494  1.00  0.00           C  
ATOM     91  O   CYS A   7       3.998   3.860   0.347  1.00  0.00           O  
ATOM     92  CB  CYS A   7       0.951   4.464  -0.613  1.00  0.00           C  
ATOM     93  SG  CYS A   7       0.499   2.978  -1.572  1.00  0.00           S  
ATOM     94  H   CYS A   7       2.762   5.923   1.083  1.00  0.00           H  
ATOM     95  HA  CYS A   7       0.971   3.640   1.373  1.00  0.00           H  
ATOM     96  HB2 CYS A   7       0.049   5.023  -0.431  1.00  0.00           H  
ATOM     97  HB3 CYS A   7       1.614   5.058  -1.227  1.00  0.00           H  
ATOM     98  N   LYS A   8       2.683   2.014   0.464  1.00  0.00           N  
ATOM     99  CA  LYS A   8       3.753   1.043   0.233  1.00  0.00           C  
ATOM    100  C   LYS A   8       3.240  -0.068  -0.679  1.00  0.00           C  
ATOM    101  O   LYS A   8       2.279  -0.768  -0.338  1.00  0.00           O  
ATOM    102  CB  LYS A   8       4.260   0.453   1.559  1.00  0.00           C  
ATOM    103  CG  LYS A   8       5.081   1.429   2.391  1.00  0.00           C  
ATOM    104  CD  LYS A   8       5.558   0.793   3.687  1.00  0.00           C  
ATOM    105  CE  LYS A   8       6.388   1.765   4.510  1.00  0.00           C  
ATOM    106  NZ  LYS A   8       6.867   1.152   5.778  1.00  0.00           N  
ATOM    107  H   LYS A   8       1.772   1.681   0.604  1.00  0.00           H  
ATOM    108  HA  LYS A   8       4.565   1.555  -0.263  1.00  0.00           H  
ATOM    109  HB2 LYS A   8       3.412   0.139   2.147  1.00  0.00           H  
ATOM    110  HB3 LYS A   8       4.876  -0.407   1.344  1.00  0.00           H  
ATOM    111  HG2 LYS A   8       5.940   1.743   1.818  1.00  0.00           H  
ATOM    112  HG3 LYS A   8       4.469   2.289   2.626  1.00  0.00           H  
ATOM    113  HD2 LYS A   8       4.699   0.490   4.265  1.00  0.00           H  
ATOM    114  HD3 LYS A   8       6.161  -0.072   3.451  1.00  0.00           H  
ATOM    115  HE2 LYS A   8       7.242   2.074   3.925  1.00  0.00           H  
ATOM    116  HE3 LYS A   8       5.782   2.628   4.744  1.00  0.00           H  
ATOM    117  HZ1 LYS A   8       7.433   1.840   6.317  1.00  0.00           H  
ATOM    118  HZ2 LYS A   8       7.458   0.321   5.573  1.00  0.00           H  
ATOM    119  HZ3 LYS A   8       6.059   0.853   6.360  1.00  0.00           H  
ATOM    120  N   ARG A   9       3.882  -0.218  -1.843  1.00  0.00           N  
ATOM    121  CA  ARG A   9       3.484  -1.230  -2.827  1.00  0.00           C  
ATOM    122  C   ARG A   9       4.713  -1.901  -3.466  1.00  0.00           C  
ATOM    123  O   ARG A   9       5.408  -1.270  -4.272  1.00  0.00           O  
ATOM    124  CB  ARG A   9       2.608  -0.601  -3.927  1.00  0.00           C  
ATOM    125  CG  ARG A   9       1.239  -0.131  -3.447  1.00  0.00           C  
ATOM    126  CD  ARG A   9       0.463   0.573  -4.553  1.00  0.00           C  
ATOM    127  NE  ARG A   9       1.004   1.905  -4.857  1.00  0.00           N  
ATOM    128  CZ  ARG A   9       0.572   2.698  -5.848  1.00  0.00           C  
ATOM    129  NH1 ARG A   9      -0.416   2.317  -6.655  1.00  0.00           N  
ATOM    130  NH2 ARG A   9       1.140   3.883  -6.033  1.00  0.00           N  
ATOM    131  H   ARG A   9       4.643   0.366  -2.045  1.00  0.00           H  
ATOM    132  HA  ARG A   9       2.904  -1.979  -2.312  1.00  0.00           H  
ATOM    133  HB2 ARG A   9       3.129   0.249  -4.340  1.00  0.00           H  
ATOM    134  HB3 ARG A   9       2.459  -1.331  -4.710  1.00  0.00           H  
ATOM    135  HG2 ARG A   9       0.672  -0.986  -3.116  1.00  0.00           H  
ATOM    136  HG3 ARG A   9       1.374   0.555  -2.623  1.00  0.00           H  
ATOM    137  HD2 ARG A   9       0.507  -0.032  -5.446  1.00  0.00           H  
ATOM    138  HD3 ARG A   9      -0.566   0.677  -4.242  1.00  0.00           H  
ATOM    139  HE  ARG A   9       1.733   2.229  -4.288  1.00  0.00           H  
ATOM    140 HH11 ARG A   9      -0.850   1.426  -6.527  1.00  0.00           H  
ATOM    141 HH12 ARG A   9      -0.724   2.923  -7.388  1.00  0.00           H  
ATOM    142 HH21 ARG A   9       1.886   4.179  -5.435  1.00  0.00           H  
ATOM    143 HH22 ARG A   9       0.823   4.480  -6.771  1.00  0.00           H  
ATOM    144  N   PRO A  10       5.029  -3.189  -3.107  1.00  0.00           N  
ATOM    145  CA  PRO A  10       6.172  -3.918  -3.693  1.00  0.00           C  
ATOM    146  C   PRO A  10       5.906  -4.321  -5.159  1.00  0.00           C  
ATOM    147  O   PRO A  10       4.756  -4.245  -5.603  1.00  0.00           O  
ATOM    148  CB  PRO A  10       6.301  -5.178  -2.816  1.00  0.00           C  
ATOM    149  CG  PRO A  10       5.420  -4.951  -1.635  1.00  0.00           C  
ATOM    150  CD  PRO A  10       4.336  -4.023  -2.097  1.00  0.00           C  
ATOM    151  HA  PRO A  10       7.078  -3.335  -3.636  1.00  0.00           H  
ATOM    152  HB2 PRO A  10       5.978  -6.046  -3.378  1.00  0.00           H  
ATOM    153  HB3 PRO A  10       7.324  -5.304  -2.497  1.00  0.00           H  
ATOM    154  HG2 PRO A  10       4.998  -5.893  -1.306  1.00  0.00           H  
ATOM    155  HG3 PRO A  10       5.982  -4.490  -0.837  1.00  0.00           H  
ATOM    156  HD2 PRO A  10       3.523  -4.580  -2.544  1.00  0.00           H  
ATOM    157  HD3 PRO A  10       3.981  -3.424  -1.274  1.00  0.00           H  
ATOM    158  N   PRO A  11       6.946  -4.754  -5.945  1.00  0.00           N  
ATOM    159  CA  PRO A  11       6.753  -5.154  -7.355  1.00  0.00           C  
ATOM    160  C   PRO A  11       5.958  -6.459  -7.493  1.00  0.00           C  
ATOM    161  O   PRO A  11       6.439  -7.539  -7.124  1.00  0.00           O  
ATOM    162  CB  PRO A  11       8.185  -5.329  -7.895  1.00  0.00           C  
ATOM    163  CG  PRO A  11       9.084  -4.729  -6.867  1.00  0.00           C  
ATOM    164  CD  PRO A  11       8.370  -4.881  -5.556  1.00  0.00           C  
ATOM    165  HA  PRO A  11       6.250  -4.377  -7.913  1.00  0.00           H  
ATOM    166  HB2 PRO A  11       8.399  -6.383  -8.027  1.00  0.00           H  
ATOM    167  HB3 PRO A  11       8.295  -4.807  -8.833  1.00  0.00           H  
ATOM    168  HG2 PRO A  11      10.027  -5.261  -6.848  1.00  0.00           H  
ATOM    169  HG3 PRO A  11       9.244  -3.683  -7.079  1.00  0.00           H  
ATOM    170  HD2 PRO A  11       8.570  -5.852  -5.127  1.00  0.00           H  
ATOM    171  HD3 PRO A  11       8.658  -4.096  -4.877  1.00  0.00           H  
ATOM    172  N   GLY A  12       4.731  -6.339  -8.011  1.00  0.00           N  
ATOM    173  CA  GLY A  12       3.871  -7.499  -8.201  1.00  0.00           C  
ATOM    174  C   GLY A  12       2.518  -7.358  -7.523  1.00  0.00           C  
ATOM    175  O   GLY A  12       1.485  -7.632  -8.142  1.00  0.00           O  
ATOM    176  H   GLY A  12       4.407  -5.450  -8.270  1.00  0.00           H  
ATOM    177  HA2 GLY A  12       3.714  -7.645  -9.259  1.00  0.00           H  
ATOM    178  HA3 GLY A  12       4.371  -8.368  -7.802  1.00  0.00           H  
ATOM    179  N   PHE A  13       2.526  -6.932  -6.253  1.00  0.00           N  
ATOM    180  CA  PHE A  13       1.291  -6.770  -5.480  1.00  0.00           C  
ATOM    181  C   PHE A  13       1.187  -5.364  -4.873  1.00  0.00           C  
ATOM    182  O   PHE A  13       2.197  -4.672  -4.708  1.00  0.00           O  
ATOM    183  CB  PHE A  13       1.228  -7.833  -4.375  1.00  0.00           C  
ATOM    184  CG  PHE A  13      -0.170  -8.199  -3.952  1.00  0.00           C  
ATOM    185  CD1 PHE A  13      -0.870  -9.195  -4.614  1.00  0.00           C  
ATOM    186  CD2 PHE A  13      -0.780  -7.547  -2.892  1.00  0.00           C  
ATOM    187  CE1 PHE A  13      -2.153  -9.534  -4.227  1.00  0.00           C  
ATOM    188  CE2 PHE A  13      -2.062  -7.881  -2.500  1.00  0.00           C  
ATOM    189  CZ  PHE A  13      -2.750  -8.876  -3.169  1.00  0.00           C  
ATOM    190  H   PHE A  13       3.383  -6.722  -5.828  1.00  0.00           H  
ATOM    191  HA  PHE A  13       0.460  -6.917  -6.153  1.00  0.00           H  
ATOM    192  HB2 PHE A  13       1.713  -8.733  -4.725  1.00  0.00           H  
ATOM    193  HB3 PHE A  13       1.754  -7.466  -3.505  1.00  0.00           H  
ATOM    194  HD1 PHE A  13      -0.405  -9.709  -5.442  1.00  0.00           H  
ATOM    195  HD2 PHE A  13      -0.243  -6.769  -2.369  1.00  0.00           H  
ATOM    196  HE1 PHE A  13      -2.689 -10.312  -4.751  1.00  0.00           H  
ATOM    197  HE2 PHE A  13      -2.527  -7.366  -1.673  1.00  0.00           H  
ATOM    198  HZ  PHE A  13      -3.751  -9.139  -2.864  1.00  0.00           H  
ATOM    199  N   SER A  14      -0.052  -4.963  -4.546  1.00  0.00           N  
ATOM    200  CA  SER A  14      -0.340  -3.656  -3.951  1.00  0.00           C  
ATOM    201  C   SER A  14      -1.439  -3.807  -2.875  1.00  0.00           C  
ATOM    202  O   SER A  14      -2.581  -4.126  -3.226  1.00  0.00           O  
ATOM    203  CB  SER A  14      -0.790  -2.661  -5.032  1.00  0.00           C  
ATOM    204  OG  SER A  14       0.224  -2.468  -6.003  1.00  0.00           O  
ATOM    205  H   SER A  14      -0.798  -5.578  -4.699  1.00  0.00           H  
ATOM    206  HA  SER A  14       0.566  -3.294  -3.497  1.00  0.00           H  
ATOM    207  HB2 SER A  14      -1.673  -3.041  -5.523  1.00  0.00           H  
ATOM    208  HB3 SER A  14      -1.017  -1.710  -4.572  1.00  0.00           H  
ATOM    209  HG  SER A  14      -0.070  -1.823  -6.649  1.00  0.00           H  
ATOM    210  N   PRO A  15      -1.141  -3.602  -1.548  1.00  0.00           N  
ATOM    211  CA  PRO A  15      -2.160  -3.761  -0.501  1.00  0.00           C  
ATOM    212  C   PRO A  15      -3.034  -2.517  -0.261  1.00  0.00           C  
ATOM    213  O   PRO A  15      -4.252  -2.567  -0.457  1.00  0.00           O  
ATOM    214  CB  PRO A  15      -1.323  -4.127   0.731  1.00  0.00           C  
ATOM    215  CG  PRO A  15       0.004  -3.461   0.539  1.00  0.00           C  
ATOM    216  CD  PRO A  15       0.182  -3.238  -0.957  1.00  0.00           C  
ATOM    217  HA  PRO A  15      -2.809  -4.579  -0.732  1.00  0.00           H  
ATOM    218  HB2 PRO A  15      -1.814  -3.766   1.625  1.00  0.00           H  
ATOM    219  HB3 PRO A  15      -1.195  -5.197   0.782  1.00  0.00           H  
ATOM    220  HG2 PRO A  15       0.011  -2.516   1.070  1.00  0.00           H  
ATOM    221  HG3 PRO A  15       0.790  -4.101   0.916  1.00  0.00           H  
ATOM    222  HD2 PRO A  15       0.419  -2.202  -1.155  1.00  0.00           H  
ATOM    223  HD3 PRO A  15       0.964  -3.879  -1.339  1.00  0.00           H  
ATOM    224  N   LEU A  16      -2.405  -1.419   0.162  1.00  0.00           N  
ATOM    225  CA  LEU A  16      -3.119  -0.165   0.450  1.00  0.00           C  
ATOM    226  C   LEU A  16      -2.350   1.054  -0.059  1.00  0.00           C  
ATOM    227  O   LEU A  16      -1.122   1.020  -0.178  1.00  0.00           O  
ATOM    228  CB  LEU A  16      -3.367  -0.023   1.961  1.00  0.00           C  
ATOM    229  CG  LEU A  16      -4.330  -1.049   2.576  1.00  0.00           C  
ATOM    230  CD1 LEU A  16      -3.967  -1.314   4.029  1.00  0.00           C  
ATOM    231  CD2 LEU A  16      -5.772  -0.569   2.473  1.00  0.00           C  
ATOM    232  H   LEU A  16      -1.438  -1.458   0.284  1.00  0.00           H  
ATOM    233  HA  LEU A  16      -4.071  -0.206  -0.056  1.00  0.00           H  
ATOM    234  HB2 LEU A  16      -2.417  -0.106   2.468  1.00  0.00           H  
ATOM    235  HB3 LEU A  16      -3.766   0.964   2.145  1.00  0.00           H  
ATOM    236  HG  LEU A  16      -4.246  -1.981   2.034  1.00  0.00           H  
ATOM    237 HD11 LEU A  16      -2.963  -1.707   4.083  1.00  0.00           H  
ATOM    238 HD12 LEU A  16      -4.658  -2.030   4.448  1.00  0.00           H  
ATOM    239 HD13 LEU A  16      -4.023  -0.391   4.587  1.00  0.00           H  
ATOM    240 HD21 LEU A  16      -6.430  -1.307   2.907  1.00  0.00           H  
ATOM    241 HD22 LEU A  16      -6.031  -0.421   1.435  1.00  0.00           H  
ATOM    242 HD23 LEU A  16      -5.880   0.365   3.006  1.00  0.00           H  
TER     243      LEU A  16                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1      -3.234   2.545  -1.319  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -2.845   3.956  -1.444  1.00  0.00           C  
ATOM      3  C   CYS A   1      -3.600   4.813  -0.434  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.832   4.753  -0.353  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -3.107   4.476  -2.863  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -1.633   4.456  -3.934  1.00  0.00           S  
ATOM      7  H   CYS A   1      -4.143   2.331  -1.022  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -1.784   4.030  -1.237  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -3.862   3.862  -3.332  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -3.461   5.495  -2.807  1.00  0.00           H  
ATOM     11  N   PHE A   2      -2.845   5.605   0.332  1.00  0.00           N  
ATOM     12  CA  PHE A   2      -3.415   6.488   1.353  1.00  0.00           C  
ATOM     13  C   PHE A   2      -3.651   7.904   0.791  1.00  0.00           C  
ATOM     14  O   PHE A   2      -3.063   8.251  -0.238  1.00  0.00           O  
ATOM     15  CB  PHE A   2      -2.482   6.551   2.570  1.00  0.00           C  
ATOM     16  CG  PHE A   2      -2.428   5.274   3.364  1.00  0.00           C  
ATOM     17  CD1 PHE A   2      -3.308   5.058   4.413  1.00  0.00           C  
ATOM     18  CD2 PHE A   2      -1.499   4.292   3.061  1.00  0.00           C  
ATOM     19  CE1 PHE A   2      -3.261   3.887   5.145  1.00  0.00           C  
ATOM     20  CE2 PHE A   2      -1.448   3.119   3.788  1.00  0.00           C  
ATOM     21  CZ  PHE A   2      -2.330   2.915   4.832  1.00  0.00           C  
ATOM     22  H   PHE A   2      -1.872   5.595   0.207  1.00  0.00           H  
ATOM     23  HA  PHE A   2      -4.361   6.067   1.655  1.00  0.00           H  
ATOM     24  HB2 PHE A   2      -1.480   6.773   2.235  1.00  0.00           H  
ATOM     25  HB3 PHE A   2      -2.818   7.339   3.229  1.00  0.00           H  
ATOM     26  HD1 PHE A   2      -4.037   5.816   4.658  1.00  0.00           H  
ATOM     27  HD2 PHE A   2      -0.809   4.450   2.245  1.00  0.00           H  
ATOM     28  HE1 PHE A   2      -3.952   3.731   5.961  1.00  0.00           H  
ATOM     29  HE2 PHE A   2      -0.719   2.361   3.542  1.00  0.00           H  
ATOM     30  HZ  PHE A   2      -2.292   1.999   5.402  1.00  0.00           H  
ATOM     31  N   PRO A   3      -4.510   8.759   1.447  1.00  0.00           N  
ATOM     32  CA  PRO A   3      -4.783  10.135   0.971  1.00  0.00           C  
ATOM     33  C   PRO A   3      -3.625  11.115   1.233  1.00  0.00           C  
ATOM     34  O   PRO A   3      -3.773  12.327   1.039  1.00  0.00           O  
ATOM     35  CB  PRO A   3      -6.032  10.561   1.770  1.00  0.00           C  
ATOM     36  CG  PRO A   3      -6.502   9.341   2.492  1.00  0.00           C  
ATOM     37  CD  PRO A   3      -5.292   8.476   2.672  1.00  0.00           C  
ATOM     38  HA  PRO A   3      -5.014  10.141  -0.085  1.00  0.00           H  
ATOM     39  HB2 PRO A   3      -5.765  11.343   2.470  1.00  0.00           H  
ATOM     40  HB3 PRO A   3      -6.800  10.912   1.098  1.00  0.00           H  
ATOM     41  HG2 PRO A   3      -6.915   9.620   3.453  1.00  0.00           H  
ATOM     42  HG3 PRO A   3      -7.240   8.822   1.900  1.00  0.00           H  
ATOM     43  HD2 PRO A   3      -4.746   8.766   3.558  1.00  0.00           H  
ATOM     44  HD3 PRO A   3      -5.575   7.437   2.722  1.00  0.00           H  
ATOM     45  N   ASP A   4      -2.472  10.577   1.661  1.00  0.00           N  
ATOM     46  CA  ASP A   4      -1.282  11.388   1.951  1.00  0.00           C  
ATOM     47  C   ASP A   4      -0.419  11.594   0.705  1.00  0.00           C  
ATOM     48  O   ASP A   4       0.283  12.604   0.590  1.00  0.00           O  
ATOM     49  CB  ASP A   4      -0.448  10.737   3.058  1.00  0.00           C  
ATOM     50  CG  ASP A   4      -1.123  10.803   4.416  1.00  0.00           C  
ATOM     51  OD1 ASP A   4      -0.899  11.795   5.142  1.00  0.00           O  
ATOM     52  OD2 ASP A   4      -1.875   9.865   4.751  1.00  0.00           O  
ATOM     53  H   ASP A   4      -2.422   9.606   1.784  1.00  0.00           H  
ATOM     54  HA  ASP A   4      -1.621  12.350   2.292  1.00  0.00           H  
ATOM     55  HB2 ASP A   4      -0.283   9.698   2.811  1.00  0.00           H  
ATOM     56  HB3 ASP A   4       0.505  11.241   3.125  1.00  0.00           H  
ATOM     57  N   GLY A   5      -0.481  10.631  -0.219  1.00  0.00           N  
ATOM     58  CA  GLY A   5       0.289  10.711  -1.454  1.00  0.00           C  
ATOM     59  C   GLY A   5       1.178   9.499  -1.689  1.00  0.00           C  
ATOM     60  O   GLY A   5       1.354   9.075  -2.834  1.00  0.00           O  
ATOM     61  H   GLY A   5      -1.062   9.861  -0.056  1.00  0.00           H  
ATOM     62  HA2 GLY A   5      -0.395  10.802  -2.283  1.00  0.00           H  
ATOM     63  HA3 GLY A   5       0.909  11.594  -1.417  1.00  0.00           H  
ATOM     64  N   ARG A   6       1.736   8.946  -0.604  1.00  0.00           N  
ATOM     65  CA  ARG A   6       2.622   7.781  -0.689  1.00  0.00           C  
ATOM     66  C   ARG A   6       1.859   6.476  -0.474  1.00  0.00           C  
ATOM     67  O   ARG A   6       0.874   6.436   0.270  1.00  0.00           O  
ATOM     68  CB  ARG A   6       3.755   7.892   0.337  1.00  0.00           C  
ATOM     69  CG  ARG A   6       4.820   8.914  -0.032  1.00  0.00           C  
ATOM     70  CD  ARG A   6       5.946   8.936   0.989  1.00  0.00           C  
ATOM     71  NE  ARG A   6       6.988   9.908   0.638  1.00  0.00           N  
ATOM     72  CZ  ARG A   6       8.174  10.014   1.255  1.00  0.00           C  
ATOM     73  NH1 ARG A   6       8.497   9.213   2.269  1.00  0.00           N  
ATOM     74  NH2 ARG A   6       9.042  10.931   0.852  1.00  0.00           N  
ATOM     75  H   ARG A   6       1.545   9.332   0.277  1.00  0.00           H  
ATOM     76  HA  ARG A   6       3.051   7.769  -1.680  1.00  0.00           H  
ATOM     77  HB2 ARG A   6       3.333   8.172   1.290  1.00  0.00           H  
ATOM     78  HB3 ARG A   6       4.232   6.928   0.434  1.00  0.00           H  
ATOM     79  HG2 ARG A   6       5.229   8.662  -0.998  1.00  0.00           H  
ATOM     80  HG3 ARG A   6       4.366   9.894  -0.075  1.00  0.00           H  
ATOM     81  HD2 ARG A   6       5.537   9.196   1.953  1.00  0.00           H  
ATOM     82  HD3 ARG A   6       6.388   7.953   1.040  1.00  0.00           H  
ATOM     83  HE  ARG A   6       6.796  10.520  -0.103  1.00  0.00           H  
ATOM     84 HH11 ARG A   6       7.851   8.517   2.582  1.00  0.00           H  
ATOM     85 HH12 ARG A   6       9.386   9.307   2.717  1.00  0.00           H  
ATOM     86 HH21 ARG A   6       8.811  11.538   0.092  1.00  0.00           H  
ATOM     87 HH22 ARG A   6       9.928  11.016   1.308  1.00  0.00           H  
ATOM     88  N   CYS A   7       2.332   5.413  -1.139  1.00  0.00           N  
ATOM     89  CA  CYS A   7       1.730   4.086  -1.048  1.00  0.00           C  
ATOM     90  C   CYS A   7       2.809   3.005  -0.984  1.00  0.00           C  
ATOM     91  O   CYS A   7       3.914   3.190  -1.503  1.00  0.00           O  
ATOM     92  CB  CYS A   7       0.825   3.831  -2.260  1.00  0.00           C  
ATOM     93  SG  CYS A   7      -0.180   5.266  -2.766  1.00  0.00           S  
ATOM     94  H   CYS A   7       3.097   5.533  -1.725  1.00  0.00           H  
ATOM     95  HA  CYS A   7       1.142   4.046  -0.144  1.00  0.00           H  
ATOM     96  HB2 CYS A   7       1.440   3.552  -3.103  1.00  0.00           H  
ATOM     97  HB3 CYS A   7       0.150   3.019  -2.032  1.00  0.00           H  
ATOM     98  N   LYS A   8       2.472   1.877  -0.343  1.00  0.00           N  
ATOM     99  CA  LYS A   8       3.399   0.747  -0.194  1.00  0.00           C  
ATOM    100  C   LYS A   8       2.669  -0.584  -0.382  1.00  0.00           C  
ATOM    101  O   LYS A   8       1.455  -0.668  -0.172  1.00  0.00           O  
ATOM    102  CB  LYS A   8       4.074   0.776   1.186  1.00  0.00           C  
ATOM    103  CG  LYS A   8       5.110   1.880   1.342  1.00  0.00           C  
ATOM    104  CD  LYS A   8       5.734   1.866   2.728  1.00  0.00           C  
ATOM    105  CE  LYS A   8       6.765   2.971   2.887  1.00  0.00           C  
ATOM    106  NZ  LYS A   8       7.378   2.969   4.243  1.00  0.00           N  
ATOM    107  H   LYS A   8       1.574   1.803   0.042  1.00  0.00           H  
ATOM    108  HA  LYS A   8       4.157   0.838  -0.958  1.00  0.00           H  
ATOM    109  HB2 LYS A   8       3.315   0.918   1.941  1.00  0.00           H  
ATOM    110  HB3 LYS A   8       4.563  -0.172   1.353  1.00  0.00           H  
ATOM    111  HG2 LYS A   8       5.888   1.738   0.606  1.00  0.00           H  
ATOM    112  HG3 LYS A   8       4.631   2.835   1.181  1.00  0.00           H  
ATOM    113  HD2 LYS A   8       4.956   2.006   3.463  1.00  0.00           H  
ATOM    114  HD3 LYS A   8       6.214   0.912   2.886  1.00  0.00           H  
ATOM    115  HE2 LYS A   8       7.542   2.830   2.150  1.00  0.00           H  
ATOM    116  HE3 LYS A   8       6.282   3.923   2.721  1.00  0.00           H  
ATOM    117  HZ1 LYS A   8       7.854   2.060   4.419  1.00  0.00           H  
ATOM    118  HZ2 LYS A   8       6.645   3.110   4.967  1.00  0.00           H  
ATOM    119  HZ3 LYS A   8       8.078   3.734   4.321  1.00  0.00           H  
ATOM    120  N   ARG A   9       3.424  -1.620  -0.778  1.00  0.00           N  
ATOM    121  CA  ARG A   9       2.864  -2.961  -1.001  1.00  0.00           C  
ATOM    122  C   ARG A   9       3.818  -4.058  -0.471  1.00  0.00           C  
ATOM    123  O   ARG A   9       4.705  -4.521  -1.200  1.00  0.00           O  
ATOM    124  CB  ARG A   9       2.522  -3.185  -2.499  1.00  0.00           C  
ATOM    125  CG  ARG A   9       3.645  -2.842  -3.484  1.00  0.00           C  
ATOM    126  CD  ARG A   9       3.252  -3.153  -4.922  1.00  0.00           C  
ATOM    127  NE  ARG A   9       2.308  -2.170  -5.467  1.00  0.00           N  
ATOM    128  CZ  ARG A   9       1.858  -2.161  -6.730  1.00  0.00           C  
ATOM    129  NH1 ARG A   9       2.253  -3.081  -7.609  1.00  0.00           N  
ATOM    130  NH2 ARG A   9       1.003  -1.221  -7.114  1.00  0.00           N  
ATOM    131  H   ARG A   9       4.383  -1.479  -0.922  1.00  0.00           H  
ATOM    132  HA  ARG A   9       1.947  -3.018  -0.431  1.00  0.00           H  
ATOM    133  HB2 ARG A   9       2.262  -4.222  -2.640  1.00  0.00           H  
ATOM    134  HB3 ARG A   9       1.665  -2.576  -2.746  1.00  0.00           H  
ATOM    135  HG2 ARG A   9       3.871  -1.790  -3.405  1.00  0.00           H  
ATOM    136  HG3 ARG A   9       4.522  -3.419  -3.228  1.00  0.00           H  
ATOM    137  HD2 ARG A   9       4.143  -3.156  -5.531  1.00  0.00           H  
ATOM    138  HD3 ARG A   9       2.794  -4.131  -4.952  1.00  0.00           H  
ATOM    139  HE  ARG A   9       1.988  -1.471  -4.856  1.00  0.00           H  
ATOM    140 HH11 ARG A   9       2.897  -3.794  -7.331  1.00  0.00           H  
ATOM    141 HH12 ARG A   9       1.906  -3.057  -8.546  1.00  0.00           H  
ATOM    142 HH21 ARG A   9       0.700  -0.526  -6.464  1.00  0.00           H  
ATOM    143 HH22 ARG A   9       0.664  -1.210  -8.055  1.00  0.00           H  
ATOM    144  N   PRO A  10       3.668  -4.477   0.826  1.00  0.00           N  
ATOM    145  CA  PRO A  10       4.522  -5.524   1.439  1.00  0.00           C  
ATOM    146  C   PRO A  10       4.549  -6.885   0.685  1.00  0.00           C  
ATOM    147  O   PRO A  10       5.642  -7.428   0.500  1.00  0.00           O  
ATOM    148  CB  PRO A  10       3.943  -5.698   2.851  1.00  0.00           C  
ATOM    149  CG  PRO A  10       3.202  -4.437   3.137  1.00  0.00           C  
ATOM    150  CD  PRO A  10       2.699  -3.927   1.811  1.00  0.00           C  
ATOM    151  HA  PRO A  10       5.539  -5.171   1.524  1.00  0.00           H  
ATOM    152  HB2 PRO A  10       3.282  -6.554   2.876  1.00  0.00           H  
ATOM    153  HB3 PRO A  10       4.741  -5.826   3.565  1.00  0.00           H  
ATOM    154  HG2 PRO A  10       2.374  -4.642   3.801  1.00  0.00           H  
ATOM    155  HG3 PRO A  10       3.868  -3.712   3.579  1.00  0.00           H  
ATOM    156  HD2 PRO A  10       1.701  -4.289   1.620  1.00  0.00           H  
ATOM    157  HD3 PRO A  10       2.713  -2.846   1.796  1.00  0.00           H  
ATOM    158  N   PRO A  11       3.384  -7.477   0.233  1.00  0.00           N  
ATOM    159  CA  PRO A  11       3.388  -8.773  -0.476  1.00  0.00           C  
ATOM    160  C   PRO A  11       3.739  -8.653  -1.962  1.00  0.00           C  
ATOM    161  O   PRO A  11       4.505  -9.463  -2.493  1.00  0.00           O  
ATOM    162  CB  PRO A  11       1.947  -9.295  -0.304  1.00  0.00           C  
ATOM    163  CG  PRO A  11       1.211  -8.260   0.492  1.00  0.00           C  
ATOM    164  CD  PRO A  11       1.996  -6.986   0.366  1.00  0.00           C  
ATOM    165  HA  PRO A  11       4.074  -9.456  -0.018  1.00  0.00           H  
ATOM    166  HB2 PRO A  11       1.491  -9.427  -1.278  1.00  0.00           H  
ATOM    167  HB3 PRO A  11       1.956 -10.234   0.229  1.00  0.00           H  
ATOM    168  HG2 PRO A  11       0.214  -8.129   0.090  1.00  0.00           H  
ATOM    169  HG3 PRO A  11       1.161  -8.559   1.528  1.00  0.00           H  
ATOM    170  HD2 PRO A  11       1.691  -6.436  -0.513  1.00  0.00           H  
ATOM    171  HD3 PRO A  11       1.882  -6.384   1.250  1.00  0.00           H  
ATOM    172  N   GLY A  12       3.170  -7.639  -2.611  1.00  0.00           N  
ATOM    173  CA  GLY A  12       3.408  -7.403  -4.032  1.00  0.00           C  
ATOM    174  C   GLY A  12       2.354  -8.039  -4.929  1.00  0.00           C  
ATOM    175  O   GLY A  12       2.651  -8.409  -6.068  1.00  0.00           O  
ATOM    176  H   GLY A  12       2.583  -7.040  -2.111  1.00  0.00           H  
ATOM    177  HA2 GLY A  12       3.417  -6.338  -4.210  1.00  0.00           H  
ATOM    178  HA3 GLY A  12       4.375  -7.807  -4.292  1.00  0.00           H  
ATOM    179  N   PHE A  13       1.125  -8.162  -4.409  1.00  0.00           N  
ATOM    180  CA  PHE A  13       0.009  -8.752  -5.158  1.00  0.00           C  
ATOM    181  C   PHE A  13      -1.235  -7.864  -5.069  1.00  0.00           C  
ATOM    182  O   PHE A  13      -1.911  -7.631  -6.075  1.00  0.00           O  
ATOM    183  CB  PHE A  13      -0.308 -10.161  -4.638  1.00  0.00           C  
ATOM    184  CG  PHE A  13       0.763 -11.175  -4.937  1.00  0.00           C  
ATOM    185  CD1 PHE A  13       1.800 -11.391  -4.042  1.00  0.00           C  
ATOM    186  CD2 PHE A  13       0.731 -11.911  -6.111  1.00  0.00           C  
ATOM    187  CE1 PHE A  13       2.785 -12.321  -4.314  1.00  0.00           C  
ATOM    188  CE2 PHE A  13       1.714 -12.843  -6.387  1.00  0.00           C  
ATOM    189  CZ  PHE A  13       2.742 -13.048  -5.488  1.00  0.00           C  
ATOM    190  H   PHE A  13       0.965  -7.848  -3.495  1.00  0.00           H  
ATOM    191  HA  PHE A  13       0.310  -8.821  -6.194  1.00  0.00           H  
ATOM    192  HB2 PHE A  13      -0.434 -10.120  -3.568  1.00  0.00           H  
ATOM    193  HB3 PHE A  13      -1.227 -10.504  -5.091  1.00  0.00           H  
ATOM    194  HD1 PHE A  13       1.835 -10.823  -3.125  1.00  0.00           H  
ATOM    195  HD2 PHE A  13      -0.072 -11.751  -6.815  1.00  0.00           H  
ATOM    196  HE1 PHE A  13       3.588 -12.480  -3.609  1.00  0.00           H  
ATOM    197  HE2 PHE A  13       1.678 -13.409  -7.307  1.00  0.00           H  
ATOM    198  HZ  PHE A  13       3.511 -13.776  -5.702  1.00  0.00           H  
ATOM    199  N   SER A  14      -1.522  -7.379  -3.856  1.00  0.00           N  
ATOM    200  CA  SER A  14      -2.668  -6.507  -3.607  1.00  0.00           C  
ATOM    201  C   SER A  14      -2.182  -5.184  -2.976  1.00  0.00           C  
ATOM    202  O   SER A  14      -2.062  -5.098  -1.746  1.00  0.00           O  
ATOM    203  CB  SER A  14      -3.683  -7.214  -2.696  1.00  0.00           C  
ATOM    204  OG  SER A  14      -4.879  -6.460  -2.575  1.00  0.00           O  
ATOM    205  H   SER A  14      -0.938  -7.612  -3.105  1.00  0.00           H  
ATOM    206  HA  SER A  14      -3.136  -6.298  -4.555  1.00  0.00           H  
ATOM    207  HB2 SER A  14      -3.924  -8.180  -3.111  1.00  0.00           H  
ATOM    208  HB3 SER A  14      -3.252  -7.342  -1.713  1.00  0.00           H  
ATOM    209  HG  SER A  14      -4.733  -5.723  -1.977  1.00  0.00           H  
ATOM    210  N   PRO A  15      -1.866  -4.128  -3.796  1.00  0.00           N  
ATOM    211  CA  PRO A  15      -1.374  -2.845  -3.261  1.00  0.00           C  
ATOM    212  C   PRO A  15      -2.478  -1.959  -2.664  1.00  0.00           C  
ATOM    213  O   PRO A  15      -3.667  -2.270  -2.764  1.00  0.00           O  
ATOM    214  CB  PRO A  15      -0.742  -2.184  -4.489  1.00  0.00           C  
ATOM    215  CG  PRO A  15      -1.535  -2.679  -5.642  1.00  0.00           C  
ATOM    216  CD  PRO A  15      -1.935  -4.098  -5.289  1.00  0.00           C  
ATOM    217  HA  PRO A  15      -0.614  -3.006  -2.512  1.00  0.00           H  
ATOM    218  HB2 PRO A  15      -0.807  -1.107  -4.403  1.00  0.00           H  
ATOM    219  HB3 PRO A  15       0.287  -2.491  -4.588  1.00  0.00           H  
ATOM    220  HG2 PRO A  15      -2.410  -2.052  -5.771  1.00  0.00           H  
ATOM    221  HG3 PRO A  15      -0.930  -2.670  -6.534  1.00  0.00           H  
ATOM    222  HD2 PRO A  15      -2.938  -4.303  -5.633  1.00  0.00           H  
ATOM    223  HD3 PRO A  15      -1.238  -4.806  -5.719  1.00  0.00           H  
ATOM    224  N   LEU A  16      -2.044  -0.854  -2.048  1.00  0.00           N  
ATOM    225  CA  LEU A  16      -2.940   0.117  -1.412  1.00  0.00           C  
ATOM    226  C   LEU A  16      -2.392   1.535  -1.595  1.00  0.00           C  
ATOM    227  O   LEU A  16      -1.234   1.707  -1.979  1.00  0.00           O  
ATOM    228  CB  LEU A  16      -3.105  -0.191   0.089  1.00  0.00           C  
ATOM    229  CG  LEU A  16      -3.838  -1.496   0.419  1.00  0.00           C  
ATOM    230  CD1 LEU A  16      -2.848  -2.626   0.652  1.00  0.00           C  
ATOM    231  CD2 LEU A  16      -4.732  -1.309   1.636  1.00  0.00           C  
ATOM    232  H   LEU A  16      -1.081  -0.680  -2.038  1.00  0.00           H  
ATOM    233  HA  LEU A  16      -3.903   0.049  -1.896  1.00  0.00           H  
ATOM    234  HB2 LEU A  16      -2.121  -0.235   0.534  1.00  0.00           H  
ATOM    235  HB3 LEU A  16      -3.648   0.625   0.543  1.00  0.00           H  
ATOM    236  HG  LEU A  16      -4.466  -1.769  -0.417  1.00  0.00           H  
ATOM    237 HD11 LEU A  16      -3.386  -3.538   0.866  1.00  0.00           H  
ATOM    238 HD12 LEU A  16      -2.210  -2.380   1.488  1.00  0.00           H  
ATOM    239 HD13 LEU A  16      -2.244  -2.765  -0.234  1.00  0.00           H  
ATOM    240 HD21 LEU A  16      -5.226  -2.241   1.866  1.00  0.00           H  
ATOM    241 HD22 LEU A  16      -5.472  -0.551   1.428  1.00  0.00           H  
ATOM    242 HD23 LEU A  16      -4.131  -1.003   2.480  1.00  0.00           H  
TER     243      LEU A  16                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1      -3.039   2.664  -1.082  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -2.576   4.055  -1.171  1.00  0.00           C  
ATOM      3  C   CYS A   1      -3.489   4.978  -0.371  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.714   4.931  -0.518  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.509   4.530  -2.627  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -0.810   4.775  -3.249  1.00  0.00           S  
ATOM      7  H   CYS A   1      -3.998   2.494  -0.965  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -1.583   4.103  -0.746  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -2.988   3.797  -3.259  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -3.031   5.472  -2.716  1.00  0.00           H  
ATOM     11  N   PHE A   2      -2.876   5.814   0.473  1.00  0.00           N  
ATOM     12  CA  PHE A   2      -3.613   6.760   1.313  1.00  0.00           C  
ATOM     13  C   PHE A   2      -3.636   8.161   0.671  1.00  0.00           C  
ATOM     14  O   PHE A   2      -2.796   8.447  -0.189  1.00  0.00           O  
ATOM     15  CB  PHE A   2      -2.980   6.832   2.708  1.00  0.00           C  
ATOM     16  CG  PHE A   2      -3.173   5.586   3.529  1.00  0.00           C  
ATOM     17  CD1 PHE A   2      -4.281   5.446   4.350  1.00  0.00           C  
ATOM     18  CD2 PHE A   2      -2.247   4.556   3.478  1.00  0.00           C  
ATOM     19  CE1 PHE A   2      -4.461   4.302   5.105  1.00  0.00           C  
ATOM     20  CE2 PHE A   2      -2.422   3.409   4.230  1.00  0.00           C  
ATOM     21  CZ  PHE A   2      -3.530   3.283   5.045  1.00  0.00           C  
ATOM     22  H   PHE A   2      -1.897   5.791   0.533  1.00  0.00           H  
ATOM     23  HA  PHE A   2      -4.623   6.398   1.402  1.00  0.00           H  
ATOM     24  HB2 PHE A   2      -1.917   6.998   2.605  1.00  0.00           H  
ATOM     25  HB3 PHE A   2      -3.416   7.658   3.250  1.00  0.00           H  
ATOM     26  HD1 PHE A   2      -5.009   6.241   4.397  1.00  0.00           H  
ATOM     27  HD2 PHE A   2      -1.380   4.654   2.841  1.00  0.00           H  
ATOM     28  HE1 PHE A   2      -5.328   4.206   5.741  1.00  0.00           H  
ATOM     29  HE2 PHE A   2      -1.693   2.614   4.182  1.00  0.00           H  
ATOM     30  HZ  PHE A   2      -3.669   2.388   5.634  1.00  0.00           H  
ATOM     31  N   PRO A   3      -4.592   9.070   1.067  1.00  0.00           N  
ATOM     32  CA  PRO A   3      -4.677  10.435   0.500  1.00  0.00           C  
ATOM     33  C   PRO A   3      -3.599  11.392   1.042  1.00  0.00           C  
ATOM     34  O   PRO A   3      -3.638  12.598   0.771  1.00  0.00           O  
ATOM     35  CB  PRO A   3      -6.079  10.922   0.921  1.00  0.00           C  
ATOM     36  CG  PRO A   3      -6.758   9.750   1.552  1.00  0.00           C  
ATOM     37  CD  PRO A   3      -5.664   8.863   2.065  1.00  0.00           C  
ATOM     38  HA  PRO A   3      -4.614  10.412  -0.579  1.00  0.00           H  
ATOM     39  HB2 PRO A   3      -5.982  11.737   1.629  1.00  0.00           H  
ATOM     40  HB3 PRO A   3      -6.633  11.249   0.056  1.00  0.00           H  
ATOM     41  HG2 PRO A   3      -7.388  10.085   2.366  1.00  0.00           H  
ATOM     42  HG3 PRO A   3      -7.344   9.222   0.815  1.00  0.00           H  
ATOM     43  HD2 PRO A   3      -5.348   9.180   3.049  1.00  0.00           H  
ATOM     44  HD3 PRO A   3      -5.989   7.835   2.082  1.00  0.00           H  
ATOM     45  N   ASP A   4      -2.634  10.841   1.794  1.00  0.00           N  
ATOM     46  CA  ASP A   4      -1.543  11.632   2.379  1.00  0.00           C  
ATOM     47  C   ASP A   4      -0.346  11.740   1.430  1.00  0.00           C  
ATOM     48  O   ASP A   4       0.396  12.725   1.471  1.00  0.00           O  
ATOM     49  CB  ASP A   4      -1.095  11.023   3.712  1.00  0.00           C  
ATOM     50  CG  ASP A   4      -2.131  11.190   4.807  1.00  0.00           C  
ATOM     51  OD1 ASP A   4      -2.991  10.296   4.953  1.00  0.00           O  
ATOM     52  OD2 ASP A   4      -2.083  12.215   5.520  1.00  0.00           O  
ATOM     53  H   ASP A   4      -2.657   9.876   1.959  1.00  0.00           H  
ATOM     54  HA  ASP A   4      -1.923  12.622   2.559  1.00  0.00           H  
ATOM     55  HB2 ASP A   4      -0.913   9.968   3.574  1.00  0.00           H  
ATOM     56  HB3 ASP A   4      -0.181  11.504   4.029  1.00  0.00           H  
ATOM     57  N   GLY A   5      -0.175  10.721   0.585  1.00  0.00           N  
ATOM     58  CA  GLY A   5       0.927  10.703  -0.370  1.00  0.00           C  
ATOM     59  C   GLY A   5       1.768   9.439  -0.293  1.00  0.00           C  
ATOM     60  O   GLY A   5       2.266   8.963  -1.317  1.00  0.00           O  
ATOM     61  H   GLY A   5      -0.808   9.976   0.611  1.00  0.00           H  
ATOM     62  HA2 GLY A   5       0.521  10.788  -1.367  1.00  0.00           H  
ATOM     63  HA3 GLY A   5       1.562  11.556  -0.182  1.00  0.00           H  
ATOM     64  N   ARG A   6       1.924   8.897   0.923  1.00  0.00           N  
ATOM     65  CA  ARG A   6       2.716   7.683   1.144  1.00  0.00           C  
ATOM     66  C   ARG A   6       1.844   6.430   1.092  1.00  0.00           C  
ATOM     67  O   ARG A   6       0.706   6.435   1.572  1.00  0.00           O  
ATOM     68  CB  ARG A   6       3.440   7.753   2.493  1.00  0.00           C  
ATOM     69  CG  ARG A   6       4.619   8.715   2.510  1.00  0.00           C  
ATOM     70  CD  ARG A   6       5.312   8.722   3.864  1.00  0.00           C  
ATOM     71  NE  ARG A   6       6.458   9.637   3.891  1.00  0.00           N  
ATOM     72  CZ  ARG A   6       7.315   9.758   4.916  1.00  0.00           C  
ATOM     73  NH1 ARG A   6       7.176   9.027   6.020  1.00  0.00           N  
ATOM     74  NH2 ARG A   6       8.319  10.620   4.832  1.00  0.00           N  
ATOM     75  H   ARG A   6       1.493   9.328   1.691  1.00  0.00           H  
ATOM     76  HA  ARG A   6       3.453   7.624   0.357  1.00  0.00           H  
ATOM     77  HB2 ARG A   6       2.736   8.069   3.249  1.00  0.00           H  
ATOM     78  HB3 ARG A   6       3.804   6.768   2.744  1.00  0.00           H  
ATOM     79  HG2 ARG A   6       5.330   8.412   1.755  1.00  0.00           H  
ATOM     80  HG3 ARG A   6       4.263   9.710   2.294  1.00  0.00           H  
ATOM     81  HD2 ARG A   6       4.601   9.029   4.617  1.00  0.00           H  
ATOM     82  HD3 ARG A   6       5.657   7.722   4.083  1.00  0.00           H  
ATOM     83  HE  ARG A   6       6.601  10.196   3.098  1.00  0.00           H  
ATOM     84 HH11 ARG A   6       6.423   8.374   6.096  1.00  0.00           H  
ATOM     85 HH12 ARG A   6       7.825   9.131   6.773  1.00  0.00           H  
ATOM     86 HH21 ARG A   6       8.433  11.175   4.006  1.00  0.00           H  
ATOM     87 HH22 ARG A   6       8.961  10.716   5.591  1.00  0.00           H  
ATOM     88  N   CYS A   7       2.397   5.362   0.503  1.00  0.00           N  
ATOM     89  CA  CYS A   7       1.702   4.083   0.371  1.00  0.00           C  
ATOM     90  C   CYS A   7       2.653   2.912   0.633  1.00  0.00           C  
ATOM     91  O   CYS A   7       3.875   3.085   0.671  1.00  0.00           O  
ATOM     92  CB  CYS A   7       1.103   3.952  -1.038  1.00  0.00           C  
ATOM     93  SG  CYS A   7       0.226   5.437  -1.629  1.00  0.00           S  
ATOM     94  H   CYS A   7       3.289   5.444   0.126  1.00  0.00           H  
ATOM     95  HA  CYS A   7       0.912   4.058   1.104  1.00  0.00           H  
ATOM     96  HB2 CYS A   7       1.899   3.745  -1.738  1.00  0.00           H  
ATOM     97  HB3 CYS A   7       0.404   3.128  -1.048  1.00  0.00           H  
ATOM     98  N   LYS A   8       2.069   1.718   0.811  1.00  0.00           N  
ATOM     99  CA  LYS A   8       2.829   0.490   1.064  1.00  0.00           C  
ATOM    100  C   LYS A   8       2.215  -0.673   0.288  1.00  0.00           C  
ATOM    101  O   LYS A   8       1.016  -0.661  -0.009  1.00  0.00           O  
ATOM    102  CB  LYS A   8       2.853   0.161   2.564  1.00  0.00           C  
ATOM    103  CG  LYS A   8       3.746   1.084   3.382  1.00  0.00           C  
ATOM    104  CD  LYS A   8       3.735   0.707   4.855  1.00  0.00           C  
ATOM    105  CE  LYS A   8       4.630   1.626   5.671  1.00  0.00           C  
ATOM    106  NZ  LYS A   8       4.629   1.262   7.115  1.00  0.00           N  
ATOM    107  H   LYS A   8       1.091   1.664   0.769  1.00  0.00           H  
ATOM    108  HA  LYS A   8       3.840   0.647   0.718  1.00  0.00           H  
ATOM    109  HB2 LYS A   8       1.848   0.232   2.952  1.00  0.00           H  
ATOM    110  HB3 LYS A   8       3.208  -0.851   2.692  1.00  0.00           H  
ATOM    111  HG2 LYS A   8       4.757   1.013   3.010  1.00  0.00           H  
ATOM    112  HG3 LYS A   8       3.390   2.099   3.276  1.00  0.00           H  
ATOM    113  HD2 LYS A   8       2.725   0.781   5.228  1.00  0.00           H  
ATOM    114  HD3 LYS A   8       4.086  -0.309   4.959  1.00  0.00           H  
ATOM    115  HE2 LYS A   8       5.639   1.555   5.292  1.00  0.00           H  
ATOM    116  HE3 LYS A   8       4.276   2.640   5.564  1.00  0.00           H  
ATOM    117  HZ1 LYS A   8       4.972   0.288   7.238  1.00  0.00           H  
ATOM    118  HZ2 LYS A   8       3.665   1.330   7.501  1.00  0.00           H  
ATOM    119  HZ3 LYS A   8       5.249   1.907   7.646  1.00  0.00           H  
ATOM    120  N   ARG A   9       3.044  -1.674  -0.034  1.00  0.00           N  
ATOM    121  CA  ARG A   9       2.589  -2.845  -0.793  1.00  0.00           C  
ATOM    122  C   ARG A   9       3.210  -4.140  -0.240  1.00  0.00           C  
ATOM    123  O   ARG A   9       4.437  -4.292  -0.271  1.00  0.00           O  
ATOM    124  CB  ARG A   9       2.944  -2.698  -2.284  1.00  0.00           C  
ATOM    125  CG  ARG A   9       2.172  -1.597  -3.000  1.00  0.00           C  
ATOM    126  CD  ARG A   9       2.446  -1.607  -4.495  1.00  0.00           C  
ATOM    127  NE  ARG A   9       1.697  -0.560  -5.198  1.00  0.00           N  
ATOM    128  CZ  ARG A   9       1.730  -0.355  -6.523  1.00  0.00           C  
ATOM    129  NH1 ARG A   9       2.476  -1.120  -7.320  1.00  0.00           N  
ATOM    130  NH2 ARG A   9       1.010   0.625  -7.052  1.00  0.00           N  
ATOM    131  H   ARG A   9       3.982  -1.625   0.246  1.00  0.00           H  
ATOM    132  HA  ARG A   9       1.518  -2.900  -0.697  1.00  0.00           H  
ATOM    133  HB2 ARG A   9       3.997  -2.481  -2.369  1.00  0.00           H  
ATOM    134  HB3 ARG A   9       2.739  -3.634  -2.783  1.00  0.00           H  
ATOM    135  HG2 ARG A   9       1.117  -1.746  -2.835  1.00  0.00           H  
ATOM    136  HG3 ARG A   9       2.470  -0.641  -2.594  1.00  0.00           H  
ATOM    137  HD2 ARG A   9       3.502  -1.449  -4.655  1.00  0.00           H  
ATOM    138  HD3 ARG A   9       2.163  -2.570  -4.893  1.00  0.00           H  
ATOM    139  HE  ARG A   9       1.133   0.029  -4.652  1.00  0.00           H  
ATOM    140 HH11 ARG A   9       3.023  -1.861  -6.932  1.00  0.00           H  
ATOM    141 HH12 ARG A   9       2.488  -0.951  -8.306  1.00  0.00           H  
ATOM    142 HH21 ARG A   9       0.446   1.204  -6.464  1.00  0.00           H  
ATOM    143 HH22 ARG A   9       1.030   0.782  -8.039  1.00  0.00           H  
ATOM    144  N   PRO A  10       2.381  -5.100   0.293  1.00  0.00           N  
ATOM    145  CA  PRO A  10       2.891  -6.385   0.827  1.00  0.00           C  
ATOM    146  C   PRO A  10       3.471  -7.295  -0.278  1.00  0.00           C  
ATOM    147  O   PRO A  10       3.260  -7.014  -1.462  1.00  0.00           O  
ATOM    148  CB  PRO A  10       1.650  -7.045   1.454  1.00  0.00           C  
ATOM    149  CG  PRO A  10       0.629  -5.967   1.569  1.00  0.00           C  
ATOM    150  CD  PRO A  10       0.908  -5.013   0.447  1.00  0.00           C  
ATOM    151  HA  PRO A  10       3.639  -6.218   1.587  1.00  0.00           H  
ATOM    152  HB2 PRO A  10       1.297  -7.842   0.810  1.00  0.00           H  
ATOM    153  HB3 PRO A  10       1.889  -7.435   2.430  1.00  0.00           H  
ATOM    154  HG2 PRO A  10      -0.364  -6.388   1.471  1.00  0.00           H  
ATOM    155  HG3 PRO A  10       0.731  -5.461   2.517  1.00  0.00           H  
ATOM    156  HD2 PRO A  10       0.403  -5.328  -0.455  1.00  0.00           H  
ATOM    157  HD3 PRO A  10       0.606  -4.015   0.724  1.00  0.00           H  
ATOM    158  N   PRO A  11       4.209  -8.401   0.074  1.00  0.00           N  
ATOM    159  CA  PRO A  11       4.795  -9.318  -0.929  1.00  0.00           C  
ATOM    160  C   PRO A  11       3.763 -10.261  -1.577  1.00  0.00           C  
ATOM    161  O   PRO A  11       4.134 -11.156  -2.346  1.00  0.00           O  
ATOM    162  CB  PRO A  11       5.827 -10.134  -0.124  1.00  0.00           C  
ATOM    163  CG  PRO A  11       5.882  -9.516   1.236  1.00  0.00           C  
ATOM    164  CD  PRO A  11       4.557  -8.848   1.441  1.00  0.00           C  
ATOM    165  HA  PRO A  11       5.303  -8.767  -1.708  1.00  0.00           H  
ATOM    166  HB2 PRO A  11       5.504 -11.167  -0.063  1.00  0.00           H  
ATOM    167  HB3 PRO A  11       6.795 -10.076  -0.596  1.00  0.00           H  
ATOM    168  HG2 PRO A  11       6.040 -10.283   1.983  1.00  0.00           H  
ATOM    169  HG3 PRO A  11       6.673  -8.782   1.276  1.00  0.00           H  
ATOM    170  HD2 PRO A  11       3.829  -9.555   1.815  1.00  0.00           H  
ATOM    171  HD3 PRO A  11       4.655  -8.011   2.112  1.00  0.00           H  
ATOM    172  N   GLY A  12       2.477 -10.043  -1.272  1.00  0.00           N  
ATOM    173  CA  GLY A  12       1.418 -10.874  -1.821  1.00  0.00           C  
ATOM    174  C   GLY A  12       0.714 -10.226  -2.997  1.00  0.00           C  
ATOM    175  O   GLY A  12       1.288 -10.110  -4.084  1.00  0.00           O  
ATOM    176  H   GLY A  12       2.246  -9.307  -0.669  1.00  0.00           H  
ATOM    177  HA2 GLY A  12       1.845 -11.812  -2.146  1.00  0.00           H  
ATOM    178  HA3 GLY A  12       0.692 -11.072  -1.046  1.00  0.00           H  
ATOM    179  N   PHE A  13      -0.536  -9.803  -2.770  1.00  0.00           N  
ATOM    180  CA  PHE A  13      -1.357  -9.164  -3.809  1.00  0.00           C  
ATOM    181  C   PHE A  13      -2.225  -8.046  -3.219  1.00  0.00           C  
ATOM    182  O   PHE A  13      -2.322  -7.905  -1.997  1.00  0.00           O  
ATOM    183  CB  PHE A  13      -2.250 -10.209  -4.504  1.00  0.00           C  
ATOM    184  CG  PHE A  13      -1.492 -11.196  -5.351  1.00  0.00           C  
ATOM    185  CD1 PHE A  13      -1.070 -12.404  -4.818  1.00  0.00           C  
ATOM    186  CD2 PHE A  13      -1.204 -10.916  -6.678  1.00  0.00           C  
ATOM    187  CE1 PHE A  13      -0.375 -13.313  -5.592  1.00  0.00           C  
ATOM    188  CE2 PHE A  13      -0.509 -11.821  -7.456  1.00  0.00           C  
ATOM    189  CZ  PHE A  13      -0.094 -13.022  -6.914  1.00  0.00           C  
ATOM    190  H   PHE A  13      -0.913  -9.918  -1.873  1.00  0.00           H  
ATOM    191  HA  PHE A  13      -0.688  -8.735  -4.539  1.00  0.00           H  
ATOM    192  HB2 PHE A  13      -2.790 -10.765  -3.753  1.00  0.00           H  
ATOM    193  HB3 PHE A  13      -2.958  -9.698  -5.142  1.00  0.00           H  
ATOM    194  HD1 PHE A  13      -1.289 -12.634  -3.786  1.00  0.00           H  
ATOM    195  HD2 PHE A  13      -1.528  -9.978  -7.103  1.00  0.00           H  
ATOM    196  HE1 PHE A  13      -0.051 -14.251  -5.165  1.00  0.00           H  
ATOM    197  HE2 PHE A  13      -0.291 -11.591  -8.489  1.00  0.00           H  
ATOM    198  HZ  PHE A  13       0.449 -13.731  -7.520  1.00  0.00           H  
ATOM    199  N   SER A  14      -2.855  -7.247  -4.114  1.00  0.00           N  
ATOM    200  CA  SER A  14      -3.744  -6.120  -3.740  1.00  0.00           C  
ATOM    201  C   SER A  14      -2.969  -4.983  -3.028  1.00  0.00           C  
ATOM    202  O   SER A  14      -2.736  -5.068  -1.816  1.00  0.00           O  
ATOM    203  CB  SER A  14      -4.924  -6.596  -2.867  1.00  0.00           C  
ATOM    204  OG  SER A  14      -5.714  -7.553  -3.552  1.00  0.00           O  
ATOM    205  H   SER A  14      -2.711  -7.420  -5.067  1.00  0.00           H  
ATOM    206  HA  SER A  14      -4.150  -5.730  -4.657  1.00  0.00           H  
ATOM    207  HB2 SER A  14      -4.542  -7.046  -1.963  1.00  0.00           H  
ATOM    208  HB3 SER A  14      -5.545  -5.749  -2.612  1.00  0.00           H  
ATOM    209  HG  SER A  14      -5.141  -8.156  -4.032  1.00  0.00           H  
ATOM    210  N   PRO A  15      -2.532  -3.902  -3.762  1.00  0.00           N  
ATOM    211  CA  PRO A  15      -1.797  -2.782  -3.140  1.00  0.00           C  
ATOM    212  C   PRO A  15      -2.722  -1.782  -2.422  1.00  0.00           C  
ATOM    213  O   PRO A  15      -3.949  -1.920  -2.471  1.00  0.00           O  
ATOM    214  CB  PRO A  15      -1.095  -2.134  -4.338  1.00  0.00           C  
ATOM    215  CG  PRO A  15      -2.011  -2.355  -5.487  1.00  0.00           C  
ATOM    216  CD  PRO A  15      -2.675  -3.695  -5.238  1.00  0.00           C  
ATOM    217  HA  PRO A  15      -1.056  -3.143  -2.440  1.00  0.00           H  
ATOM    218  HB2 PRO A  15      -0.948  -1.078  -4.153  1.00  0.00           H  
ATOM    219  HB3 PRO A  15      -0.150  -2.619  -4.521  1.00  0.00           H  
ATOM    220  HG2 PRO A  15      -2.748  -1.559  -5.516  1.00  0.00           H  
ATOM    221  HG3 PRO A  15      -1.448  -2.380  -6.406  1.00  0.00           H  
ATOM    222  HD2 PRO A  15      -3.717  -3.658  -5.523  1.00  0.00           H  
ATOM    223  HD3 PRO A  15      -2.164  -4.476  -5.786  1.00  0.00           H  
ATOM    224  N   LEU A  16      -2.117  -0.783  -1.763  1.00  0.00           N  
ATOM    225  CA  LEU A  16      -2.869   0.243  -1.028  1.00  0.00           C  
ATOM    226  C   LEU A  16      -2.209   1.613  -1.150  1.00  0.00           C  
ATOM    227  O   LEU A  16      -0.987   1.713  -1.300  1.00  0.00           O  
ATOM    228  CB  LEU A  16      -2.997  -0.129   0.456  1.00  0.00           C  
ATOM    229  CG  LEU A  16      -3.939  -1.296   0.759  1.00  0.00           C  
ATOM    230  CD1 LEU A  16      -3.163  -2.601   0.865  1.00  0.00           C  
ATOM    231  CD2 LEU A  16      -4.719  -1.029   2.038  1.00  0.00           C  
ATOM    232  H   LEU A  16      -1.140  -0.729  -1.788  1.00  0.00           H  
ATOM    233  HA  LEU A  16      -3.857   0.298  -1.460  1.00  0.00           H  
ATOM    234  HB2 LEU A  16      -2.015  -0.383   0.827  1.00  0.00           H  
ATOM    235  HB3 LEU A  16      -3.352   0.739   0.992  1.00  0.00           H  
ATOM    236  HG  LEU A  16      -4.649  -1.397  -0.049  1.00  0.00           H  
ATOM    237 HD11 LEU A  16      -3.848  -3.411   1.064  1.00  0.00           H  
ATOM    238 HD12 LEU A  16      -2.446  -2.528   1.668  1.00  0.00           H  
ATOM    239 HD13 LEU A  16      -2.646  -2.787  -0.065  1.00  0.00           H  
ATOM    240 HD21 LEU A  16      -5.319  -0.139   1.914  1.00  0.00           H  
ATOM    241 HD22 LEU A  16      -4.028  -0.887   2.856  1.00  0.00           H  
ATOM    242 HD23 LEU A  16      -5.361  -1.870   2.251  1.00  0.00           H  
TER     243      LEU A  16                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1      -3.208   2.175  -0.482  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -2.644   3.504  -0.745  1.00  0.00           C  
ATOM      3  C   CYS A   1      -3.538   4.594  -0.165  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.749   4.612  -0.407  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.455   3.732  -2.250  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -0.785   3.319  -2.844  1.00  0.00           S  
ATOM      7  H   CYS A   1      -4.181   2.080  -0.422  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -1.681   3.556  -0.264  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -3.160   3.119  -2.792  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -2.640   4.772  -2.476  1.00  0.00           H  
ATOM     11  N   PHE A   2      -2.920   5.500   0.604  1.00  0.00           N  
ATOM     12  CA  PHE A   2      -3.634   6.611   1.242  1.00  0.00           C  
ATOM     13  C   PHE A   2      -3.711   7.837   0.306  1.00  0.00           C  
ATOM     14  O   PHE A   2      -2.928   7.920  -0.645  1.00  0.00           O  
ATOM     15  CB  PHE A   2      -2.939   6.994   2.555  1.00  0.00           C  
ATOM     16  CG  PHE A   2      -3.086   5.965   3.643  1.00  0.00           C  
ATOM     17  CD1 PHE A   2      -4.152   6.018   4.527  1.00  0.00           C  
ATOM     18  CD2 PHE A   2      -2.156   4.946   3.780  1.00  0.00           C  
ATOM     19  CE1 PHE A   2      -4.289   5.074   5.527  1.00  0.00           C  
ATOM     20  CE2 PHE A   2      -2.287   4.000   4.779  1.00  0.00           C  
ATOM     21  CZ  PHE A   2      -3.354   4.063   5.653  1.00  0.00           C  
ATOM     22  H   PHE A   2      -1.954   5.414   0.749  1.00  0.00           H  
ATOM     23  HA  PHE A   2      -4.635   6.273   1.458  1.00  0.00           H  
ATOM     24  HB2 PHE A   2      -1.885   7.131   2.369  1.00  0.00           H  
ATOM     25  HB3 PHE A   2      -3.359   7.923   2.916  1.00  0.00           H  
ATOM     26  HD1 PHE A   2      -4.883   6.807   4.429  1.00  0.00           H  
ATOM     27  HD2 PHE A   2      -1.320   4.896   3.098  1.00  0.00           H  
ATOM     28  HE1 PHE A   2      -5.124   5.125   6.209  1.00  0.00           H  
ATOM     29  HE2 PHE A   2      -1.555   3.211   4.875  1.00  0.00           H  
ATOM     30  HZ  PHE A   2      -3.459   3.324   6.433  1.00  0.00           H  
ATOM     31  N   PRO A   3      -4.650   8.816   0.548  1.00  0.00           N  
ATOM     32  CA  PRO A   3      -4.784  10.023  -0.303  1.00  0.00           C  
ATOM     33  C   PRO A   3      -3.627  11.024  -0.139  1.00  0.00           C  
ATOM     34  O   PRO A   3      -3.620  12.081  -0.780  1.00  0.00           O  
ATOM     35  CB  PRO A   3      -6.104  10.663   0.166  1.00  0.00           C  
ATOM     36  CG  PRO A   3      -6.765   9.651   1.038  1.00  0.00           C  
ATOM     37  CD  PRO A   3      -5.658   8.836   1.634  1.00  0.00           C  
ATOM     38  HA  PRO A   3      -4.868   9.754  -1.347  1.00  0.00           H  
ATOM     39  HB2 PRO A   3      -5.892  11.569   0.721  1.00  0.00           H  
ATOM     40  HB3 PRO A   3      -6.731  10.888  -0.683  1.00  0.00           H  
ATOM     41  HG2 PRO A   3      -7.333  10.146   1.814  1.00  0.00           H  
ATOM     42  HG3 PRO A   3      -7.409   9.017   0.447  1.00  0.00           H  
ATOM     43  HD2 PRO A   3      -5.267   9.320   2.519  1.00  0.00           H  
ATOM     44  HD3 PRO A   3      -6.003   7.842   1.865  1.00  0.00           H  
ATOM     45  N   ASP A   4      -2.652  10.679   0.715  1.00  0.00           N  
ATOM     46  CA  ASP A   4      -1.487  11.536   0.970  1.00  0.00           C  
ATOM     47  C   ASP A   4      -0.356  11.266  -0.028  1.00  0.00           C  
ATOM     48  O   ASP A   4       0.509  12.123  -0.238  1.00  0.00           O  
ATOM     49  CB  ASP A   4      -0.975  11.333   2.400  1.00  0.00           C  
ATOM     50  CG  ASP A   4      -1.922  11.894   3.445  1.00  0.00           C  
ATOM     51  OD1 ASP A   4      -2.811  11.147   3.902  1.00  0.00           O  
ATOM     52  OD2 ASP A   4      -1.771  13.081   3.806  1.00  0.00           O  
ATOM     53  H   ASP A   4      -2.720   9.823   1.188  1.00  0.00           H  
ATOM     54  HA  ASP A   4      -1.804  12.559   0.856  1.00  0.00           H  
ATOM     55  HB2 ASP A   4      -0.853  10.276   2.584  1.00  0.00           H  
ATOM     56  HB3 ASP A   4      -0.019  11.825   2.505  1.00  0.00           H  
ATOM     57  N   GLY A   5      -0.374  10.073  -0.632  1.00  0.00           N  
ATOM     58  CA  GLY A   5       0.646   9.697  -1.605  1.00  0.00           C  
ATOM     59  C   GLY A   5       1.563   8.583  -1.122  1.00  0.00           C  
ATOM     60  O   GLY A   5       2.264   7.967  -1.930  1.00  0.00           O  
ATOM     61  H   GLY A   5      -1.091   9.444  -0.415  1.00  0.00           H  
ATOM     62  HA2 GLY A   5       0.155   9.372  -2.511  1.00  0.00           H  
ATOM     63  HA3 GLY A   5       1.245  10.566  -1.831  1.00  0.00           H  
ATOM     64  N   ARG A   6       1.559   8.326   0.192  1.00  0.00           N  
ATOM     65  CA  ARG A   6       2.400   7.284   0.786  1.00  0.00           C  
ATOM     66  C   ARG A   6       1.613   5.995   1.012  1.00  0.00           C  
ATOM     67  O   ARG A   6       0.461   6.029   1.453  1.00  0.00           O  
ATOM     68  CB  ARG A   6       3.000   7.765   2.112  1.00  0.00           C  
ATOM     69  CG  ARG A   6       4.126   8.774   1.945  1.00  0.00           C  
ATOM     70  CD  ARG A   6       4.723   9.168   3.286  1.00  0.00           C  
ATOM     71  NE  ARG A   6       5.829  10.122   3.136  1.00  0.00           N  
ATOM     72  CZ  ARG A   6       6.678  10.467   4.115  1.00  0.00           C  
ATOM     73  NH1 ARG A   6       6.571   9.947   5.337  1.00  0.00           N  
ATOM     74  NH2 ARG A   6       7.643  11.340   3.865  1.00  0.00           N  
ATOM     75  H   ARG A   6       0.973   8.851   0.777  1.00  0.00           H  
ATOM     76  HA  ARG A   6       3.204   7.079   0.094  1.00  0.00           H  
ATOM     77  HB2 ARG A   6       2.219   8.223   2.700  1.00  0.00           H  
ATOM     78  HB3 ARG A   6       3.388   6.911   2.648  1.00  0.00           H  
ATOM     79  HG2 ARG A   6       4.900   8.339   1.332  1.00  0.00           H  
ATOM     80  HG3 ARG A   6       3.735   9.659   1.462  1.00  0.00           H  
ATOM     81  HD2 ARG A   6       3.951   9.620   3.891  1.00  0.00           H  
ATOM     82  HD3 ARG A   6       5.091   8.280   3.777  1.00  0.00           H  
ATOM     83  HE  ARG A   6       5.948  10.532   2.254  1.00  0.00           H  
ATOM     84 HH11 ARG A   6       5.847   9.287   5.537  1.00  0.00           H  
ATOM     85 HH12 ARG A   6       7.214  10.217   6.053  1.00  0.00           H  
ATOM     86 HH21 ARG A   6       7.735  11.738   2.952  1.00  0.00           H  
ATOM     87 HH22 ARG A   6       8.281  11.603   4.590  1.00  0.00           H  
ATOM     88  N   CYS A   7       2.257   4.863   0.701  1.00  0.00           N  
ATOM     89  CA  CYS A   7       1.655   3.538   0.862  1.00  0.00           C  
ATOM     90  C   CYS A   7       2.691   2.557   1.404  1.00  0.00           C  
ATOM     91  O   CYS A   7       3.848   2.575   0.976  1.00  0.00           O  
ATOM     92  CB  CYS A   7       1.113   3.025  -0.481  1.00  0.00           C  
ATOM     93  SG  CYS A   7       0.431   4.325  -1.565  1.00  0.00           S  
ATOM     94  H   CYS A   7       3.162   4.923   0.342  1.00  0.00           H  
ATOM     95  HA  CYS A   7       0.847   3.622   1.571  1.00  0.00           H  
ATOM     96  HB2 CYS A   7       1.913   2.539  -1.020  1.00  0.00           H  
ATOM     97  HB3 CYS A   7       0.328   2.309  -0.293  1.00  0.00           H  
ATOM     98  N   LYS A   8       2.267   1.700   2.348  1.00  0.00           N  
ATOM     99  CA  LYS A   8       3.165   0.714   2.966  1.00  0.00           C  
ATOM    100  C   LYS A   8       2.431  -0.590   3.288  1.00  0.00           C  
ATOM    101  O   LYS A   8       1.576  -0.635   4.181  1.00  0.00           O  
ATOM    102  CB  LYS A   8       3.804   1.281   4.248  1.00  0.00           C  
ATOM    103  CG  LYS A   8       4.895   2.310   3.990  1.00  0.00           C  
ATOM    104  CD  LYS A   8       5.476   2.844   5.290  1.00  0.00           C  
ATOM    105  CE  LYS A   8       6.557   3.881   5.033  1.00  0.00           C  
ATOM    106  NZ  LYS A   8       7.129   4.412   6.302  1.00  0.00           N  
ATOM    107  H   LYS A   8       1.325   1.724   2.623  1.00  0.00           H  
ATOM    108  HA  LYS A   8       3.948   0.499   2.256  1.00  0.00           H  
ATOM    109  HB2 LYS A   8       3.034   1.749   4.843  1.00  0.00           H  
ATOM    110  HB3 LYS A   8       4.235   0.466   4.811  1.00  0.00           H  
ATOM    111  HG2 LYS A   8       5.686   1.848   3.418  1.00  0.00           H  
ATOM    112  HG3 LYS A   8       4.476   3.132   3.429  1.00  0.00           H  
ATOM    113  HD2 LYS A   8       4.684   3.299   5.866  1.00  0.00           H  
ATOM    114  HD3 LYS A   8       5.902   2.022   5.847  1.00  0.00           H  
ATOM    115  HE2 LYS A   8       7.348   3.423   4.457  1.00  0.00           H  
ATOM    116  HE3 LYS A   8       6.128   4.697   4.471  1.00  0.00           H  
ATOM    117  HZ1 LYS A   8       7.863   5.119   6.094  1.00  0.00           H  
ATOM    118  HZ2 LYS A   8       7.552   3.641   6.855  1.00  0.00           H  
ATOM    119  HZ3 LYS A   8       6.381   4.862   6.870  1.00  0.00           H  
ATOM    120  N   ARG A   9       2.768  -1.647   2.533  1.00  0.00           N  
ATOM    121  CA  ARG A   9       2.181  -2.982   2.719  1.00  0.00           C  
ATOM    122  C   ARG A   9       3.121  -4.067   2.165  1.00  0.00           C  
ATOM    123  O   ARG A   9       3.943  -3.767   1.293  1.00  0.00           O  
ATOM    124  CB  ARG A   9       0.809  -3.095   2.034  1.00  0.00           C  
ATOM    125  CG  ARG A   9      -0.353  -2.665   2.917  1.00  0.00           C  
ATOM    126  CD  ARG A   9      -1.685  -3.130   2.350  1.00  0.00           C  
ATOM    127  NE  ARG A   9      -2.803  -2.822   3.249  1.00  0.00           N  
ATOM    128  CZ  ARG A   9      -4.054  -3.280   3.096  1.00  0.00           C  
ATOM    129  NH1 ARG A   9      -4.377  -4.076   2.079  1.00  0.00           N  
ATOM    130  NH2 ARG A   9      -4.988  -2.936   3.971  1.00  0.00           N  
ATOM    131  H   ARG A   9       3.435  -1.522   1.825  1.00  0.00           H  
ATOM    132  HA  ARG A   9       2.060  -3.134   3.779  1.00  0.00           H  
ATOM    133  HB2 ARG A   9       0.809  -2.474   1.150  1.00  0.00           H  
ATOM    134  HB3 ARG A   9       0.650  -4.122   1.740  1.00  0.00           H  
ATOM    135  HG2 ARG A   9      -0.225  -3.093   3.900  1.00  0.00           H  
ATOM    136  HG3 ARG A   9      -0.359  -1.587   2.989  1.00  0.00           H  
ATOM    137  HD2 ARG A   9      -1.850  -2.638   1.404  1.00  0.00           H  
ATOM    138  HD3 ARG A   9      -1.644  -4.197   2.197  1.00  0.00           H  
ATOM    139  HE  ARG A   9      -2.613  -2.238   4.013  1.00  0.00           H  
ATOM    140 HH11 ARG A   9      -3.681  -4.343   1.412  1.00  0.00           H  
ATOM    141 HH12 ARG A   9      -5.316  -4.408   1.982  1.00  0.00           H  
ATOM    142 HH21 ARG A   9      -4.758  -2.338   4.740  1.00  0.00           H  
ATOM    143 HH22 ARG A   9      -5.924  -3.274   3.864  1.00  0.00           H  
ATOM    144  N   PRO A  10       3.025  -5.352   2.647  1.00  0.00           N  
ATOM    145  CA  PRO A  10       3.887  -6.448   2.157  1.00  0.00           C  
ATOM    146  C   PRO A  10       3.475  -6.935   0.753  1.00  0.00           C  
ATOM    147  O   PRO A  10       2.378  -6.599   0.296  1.00  0.00           O  
ATOM    148  CB  PRO A  10       3.680  -7.573   3.190  1.00  0.00           C  
ATOM    149  CG  PRO A  10       2.880  -6.978   4.302  1.00  0.00           C  
ATOM    150  CD  PRO A  10       2.105  -5.847   3.695  1.00  0.00           C  
ATOM    151  HA  PRO A  10       4.923  -6.149   2.144  1.00  0.00           H  
ATOM    152  HB2 PRO A  10       3.146  -8.395   2.728  1.00  0.00           H  
ATOM    153  HB3 PRO A  10       4.634  -7.915   3.561  1.00  0.00           H  
ATOM    154  HG2 PRO A  10       2.209  -7.722   4.711  1.00  0.00           H  
ATOM    155  HG3 PRO A  10       3.539  -6.601   5.069  1.00  0.00           H  
ATOM    156  HD2 PRO A  10       1.182  -6.209   3.263  1.00  0.00           H  
ATOM    157  HD3 PRO A  10       1.908  -5.087   4.434  1.00  0.00           H  
ATOM    158  N   PRO A  11       4.332  -7.735   0.035  1.00  0.00           N  
ATOM    159  CA  PRO A  11       4.001  -8.240  -1.315  1.00  0.00           C  
ATOM    160  C   PRO A  11       2.905  -9.310  -1.290  1.00  0.00           C  
ATOM    161  O   PRO A  11       3.024 -10.319  -0.585  1.00  0.00           O  
ATOM    162  CB  PRO A  11       5.323  -8.842  -1.826  1.00  0.00           C  
ATOM    163  CG  PRO A  11       6.374  -8.402  -0.863  1.00  0.00           C  
ATOM    164  CD  PRO A  11       5.675  -8.203   0.448  1.00  0.00           C  
ATOM    165  HA  PRO A  11       3.693  -7.436  -1.968  1.00  0.00           H  
ATOM    166  HB2 PRO A  11       5.246  -9.923  -1.846  1.00  0.00           H  
ATOM    167  HB3 PRO A  11       5.544  -8.469  -2.814  1.00  0.00           H  
ATOM    168  HG2 PRO A  11       7.137  -9.165  -0.776  1.00  0.00           H  
ATOM    169  HG3 PRO A  11       6.809  -7.471  -1.192  1.00  0.00           H  
ATOM    170  HD2 PRO A  11       5.612  -9.137   0.989  1.00  0.00           H  
ATOM    171  HD3 PRO A  11       6.184  -7.456   1.037  1.00  0.00           H  
ATOM    172  N   GLY A  12       1.838  -9.067  -2.058  1.00  0.00           N  
ATOM    173  CA  GLY A  12       0.724  -9.999  -2.125  1.00  0.00           C  
ATOM    174  C   GLY A  12       0.039  -9.990  -3.477  1.00  0.00           C  
ATOM    175  O   GLY A  12       0.579 -10.521  -4.453  1.00  0.00           O  
ATOM    176  H   GLY A  12       1.809  -8.241  -2.586  1.00  0.00           H  
ATOM    177  HA2 GLY A  12       1.090 -10.995  -1.926  1.00  0.00           H  
ATOM    178  HA3 GLY A  12       0.002  -9.734  -1.367  1.00  0.00           H  
ATOM    179  N   PHE A  13      -1.152  -9.384  -3.530  1.00  0.00           N  
ATOM    180  CA  PHE A  13      -1.935  -9.300  -4.768  1.00  0.00           C  
ATOM    181  C   PHE A  13      -2.530  -7.904  -4.965  1.00  0.00           C  
ATOM    182  O   PHE A  13      -2.526  -7.379  -6.082  1.00  0.00           O  
ATOM    183  CB  PHE A  13      -3.060 -10.347  -4.768  1.00  0.00           C  
ATOM    184  CG  PHE A  13      -2.571 -11.767  -4.853  1.00  0.00           C  
ATOM    185  CD1 PHE A  13      -2.392 -12.379  -6.084  1.00  0.00           C  
ATOM    186  CD2 PHE A  13      -2.292 -12.489  -3.703  1.00  0.00           C  
ATOM    187  CE1 PHE A  13      -1.942 -13.685  -6.165  1.00  0.00           C  
ATOM    188  CE2 PHE A  13      -1.842 -13.793  -3.779  1.00  0.00           C  
ATOM    189  CZ  PHE A  13      -1.667 -14.392  -5.011  1.00  0.00           C  
ATOM    190  H   PHE A  13      -1.514  -8.980  -2.714  1.00  0.00           H  
ATOM    191  HA  PHE A  13      -1.269  -9.509  -5.591  1.00  0.00           H  
ATOM    192  HB2 PHE A  13      -3.632 -10.249  -3.858  1.00  0.00           H  
ATOM    193  HB3 PHE A  13      -3.707 -10.167  -5.614  1.00  0.00           H  
ATOM    194  HD1 PHE A  13      -2.605 -11.827  -6.987  1.00  0.00           H  
ATOM    195  HD2 PHE A  13      -2.428 -12.022  -2.739  1.00  0.00           H  
ATOM    196  HE1 PHE A  13      -1.807 -14.150  -7.130  1.00  0.00           H  
ATOM    197  HE2 PHE A  13      -1.628 -14.344  -2.874  1.00  0.00           H  
ATOM    198  HZ  PHE A  13      -1.318 -15.412  -5.072  1.00  0.00           H  
ATOM    199  N   SER A  14      -3.038  -7.311  -3.873  1.00  0.00           N  
ATOM    200  CA  SER A  14      -3.649  -5.981  -3.917  1.00  0.00           C  
ATOM    201  C   SER A  14      -3.217  -5.134  -2.698  1.00  0.00           C  
ATOM    202  O   SER A  14      -3.776  -5.306  -1.607  1.00  0.00           O  
ATOM    203  CB  SER A  14      -5.181  -6.102  -3.963  1.00  0.00           C  
ATOM    204  OG  SER A  14      -5.602  -6.823  -5.108  1.00  0.00           O  
ATOM    205  H   SER A  14      -2.989  -7.779  -3.013  1.00  0.00           H  
ATOM    206  HA  SER A  14      -3.317  -5.499  -4.820  1.00  0.00           H  
ATOM    207  HB2 SER A  14      -5.525  -6.621  -3.080  1.00  0.00           H  
ATOM    208  HB3 SER A  14      -5.617  -5.114  -3.992  1.00  0.00           H  
ATOM    209  HG  SER A  14      -4.838  -7.208  -5.542  1.00  0.00           H  
ATOM    210  N   PRO A  15      -2.199  -4.217  -2.836  1.00  0.00           N  
ATOM    211  CA  PRO A  15      -1.752  -3.373  -1.707  1.00  0.00           C  
ATOM    212  C   PRO A  15      -2.706  -2.194  -1.431  1.00  0.00           C  
ATOM    213  O   PRO A  15      -3.719  -2.038  -2.120  1.00  0.00           O  
ATOM    214  CB  PRO A  15      -0.372  -2.887  -2.165  1.00  0.00           C  
ATOM    215  CG  PRO A  15      -0.441  -2.842  -3.652  1.00  0.00           C  
ATOM    216  CD  PRO A  15      -1.387  -3.953  -4.063  1.00  0.00           C  
ATOM    217  HA  PRO A  15      -1.647  -3.957  -0.804  1.00  0.00           H  
ATOM    218  HB2 PRO A  15      -0.175  -1.906  -1.755  1.00  0.00           H  
ATOM    219  HB3 PRO A  15       0.389  -3.585  -1.851  1.00  0.00           H  
ATOM    220  HG2 PRO A  15      -0.820  -1.876  -3.967  1.00  0.00           H  
ATOM    221  HG3 PRO A  15       0.540  -3.013  -4.071  1.00  0.00           H  
ATOM    222  HD2 PRO A  15      -2.016  -3.627  -4.879  1.00  0.00           H  
ATOM    223  HD3 PRO A  15      -0.829  -4.835  -4.351  1.00  0.00           H  
ATOM    224  N   LEU A  16      -2.370  -1.375  -0.424  1.00  0.00           N  
ATOM    225  CA  LEU A  16      -3.192  -0.222  -0.053  1.00  0.00           C  
ATOM    226  C   LEU A  16      -2.444   1.083  -0.322  1.00  0.00           C  
ATOM    227  O   LEU A  16      -1.212   1.099  -0.381  1.00  0.00           O  
ATOM    228  CB  LEU A  16      -3.594  -0.315   1.430  1.00  0.00           C  
ATOM    229  CG  LEU A  16      -4.833   0.496   1.841  1.00  0.00           C  
ATOM    230  CD1 LEU A  16      -6.110  -0.299   1.595  1.00  0.00           C  
ATOM    231  CD2 LEU A  16      -4.735   0.908   3.301  1.00  0.00           C  
ATOM    232  H   LEU A  16      -1.540  -1.545   0.072  1.00  0.00           H  
ATOM    233  HA  LEU A  16      -4.084  -0.243  -0.661  1.00  0.00           H  
ATOM    234  HB2 LEU A  16      -3.780  -1.354   1.662  1.00  0.00           H  
ATOM    235  HB3 LEU A  16      -2.759   0.022   2.025  1.00  0.00           H  
ATOM    236  HG  LEU A  16      -4.880   1.394   1.241  1.00  0.00           H  
ATOM    237 HD11 LEU A  16      -6.187  -0.541   0.546  1.00  0.00           H  
ATOM    238 HD12 LEU A  16      -6.964   0.293   1.891  1.00  0.00           H  
ATOM    239 HD13 LEU A  16      -6.085  -1.210   2.175  1.00  0.00           H  
ATOM    240 HD21 LEU A  16      -5.619   1.463   3.579  1.00  0.00           H  
ATOM    241 HD22 LEU A  16      -3.862   1.530   3.443  1.00  0.00           H  
ATOM    242 HD23 LEU A  16      -4.653   0.027   3.920  1.00  0.00           H  
TER     243      LEU A  16                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   1      -3.216   2.842   1.360  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -2.680   3.572   0.204  1.00  0.00           C  
ATOM      3  C   CYS A   1      -3.304   4.959   0.096  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.529   5.096   0.009  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.919   2.795  -1.096  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -1.539   2.907  -2.278  1.00  0.00           S  
ATOM      7  H   CYS A   1      -4.134   3.027   1.649  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -1.616   3.688   0.348  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -3.069   1.752  -0.863  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -3.803   3.182  -1.583  1.00  0.00           H  
ATOM     11  N   PHE A   2      -2.445   5.983   0.112  1.00  0.00           N  
ATOM     12  CA  PHE A   2      -2.887   7.375   0.009  1.00  0.00           C  
ATOM     13  C   PHE A   2      -2.111   8.116  -1.098  1.00  0.00           C  
ATOM     14  O   PHE A   2      -0.876   8.121  -1.065  1.00  0.00           O  
ATOM     15  CB  PHE A   2      -2.702   8.092   1.352  1.00  0.00           C  
ATOM     16  CG  PHE A   2      -3.817   7.836   2.328  1.00  0.00           C  
ATOM     17  CD1 PHE A   2      -3.768   6.754   3.194  1.00  0.00           C  
ATOM     18  CD2 PHE A   2      -4.914   8.681   2.381  1.00  0.00           C  
ATOM     19  CE1 PHE A   2      -4.793   6.520   4.092  1.00  0.00           C  
ATOM     20  CE2 PHE A   2      -5.941   8.452   3.277  1.00  0.00           C  
ATOM     21  CZ  PHE A   2      -5.880   7.371   4.133  1.00  0.00           C  
ATOM     22  H   PHE A   2      -1.484   5.795   0.201  1.00  0.00           H  
ATOM     23  HA  PHE A   2      -3.933   7.361  -0.235  1.00  0.00           H  
ATOM     24  HB2 PHE A   2      -1.781   7.760   1.805  1.00  0.00           H  
ATOM     25  HB3 PHE A   2      -2.649   9.156   1.177  1.00  0.00           H  
ATOM     26  HD1 PHE A   2      -2.917   6.088   3.163  1.00  0.00           H  
ATOM     27  HD2 PHE A   2      -4.963   9.529   1.712  1.00  0.00           H  
ATOM     28  HE1 PHE A   2      -4.744   5.673   4.760  1.00  0.00           H  
ATOM     29  HE2 PHE A   2      -6.790   9.119   3.307  1.00  0.00           H  
ATOM     30  HZ  PHE A   2      -6.682   7.190   4.834  1.00  0.00           H  
ATOM     31  N   PRO A   3      -2.800   8.756  -2.107  1.00  0.00           N  
ATOM     32  CA  PRO A   3      -2.111   9.488  -3.193  1.00  0.00           C  
ATOM     33  C   PRO A   3      -1.576  10.859  -2.761  1.00  0.00           C  
ATOM     34  O   PRO A   3      -0.773  11.467  -3.474  1.00  0.00           O  
ATOM     35  CB  PRO A   3      -3.197   9.669  -4.270  1.00  0.00           C  
ATOM     36  CG  PRO A   3      -4.390   8.902  -3.796  1.00  0.00           C  
ATOM     37  CD  PRO A   3      -4.267   8.818  -2.304  1.00  0.00           C  
ATOM     38  HA  PRO A   3      -1.297   8.907  -3.597  1.00  0.00           H  
ATOM     39  HB2 PRO A   3      -3.433  10.721  -4.374  1.00  0.00           H  
ATOM     40  HB3 PRO A   3      -2.854   9.271  -5.213  1.00  0.00           H  
ATOM     41  HG2 PRO A   3      -5.296   9.426  -4.072  1.00  0.00           H  
ATOM     42  HG3 PRO A   3      -4.385   7.910  -4.222  1.00  0.00           H  
ATOM     43  HD2 PRO A   3      -4.688   9.700  -1.840  1.00  0.00           H  
ATOM     44  HD3 PRO A   3      -4.751   7.927  -1.941  1.00  0.00           H  
ATOM     45  N   ASP A   4      -2.029  11.332  -1.595  1.00  0.00           N  
ATOM     46  CA  ASP A   4      -1.607  12.630  -1.054  1.00  0.00           C  
ATOM     47  C   ASP A   4      -0.428  12.484  -0.092  1.00  0.00           C  
ATOM     48  O   ASP A   4       0.392  13.398   0.036  1.00  0.00           O  
ATOM     49  CB  ASP A   4      -2.776  13.320  -0.344  1.00  0.00           C  
ATOM     50  CG  ASP A   4      -3.846  13.798  -1.308  1.00  0.00           C  
ATOM     51  OD1 ASP A   4      -4.781  13.019  -1.590  1.00  0.00           O  
ATOM     52  OD2 ASP A   4      -3.749  14.950  -1.779  1.00  0.00           O  
ATOM     53  H   ASP A   4      -2.663  10.789  -1.082  1.00  0.00           H  
ATOM     54  HA  ASP A   4      -1.296  13.240  -1.884  1.00  0.00           H  
ATOM     55  HB2 ASP A   4      -3.227  12.626   0.348  1.00  0.00           H  
ATOM     56  HB3 ASP A   4      -2.402  14.174   0.202  1.00  0.00           H  
ATOM     57  N   GLY A   5      -0.359  11.330   0.573  1.00  0.00           N  
ATOM     58  CA  GLY A   5       0.712  11.059   1.519  1.00  0.00           C  
ATOM     59  C   GLY A   5       1.689  10.022   1.003  1.00  0.00           C  
ATOM     60  O   GLY A   5       2.347  10.238  -0.019  1.00  0.00           O  
ATOM     61  H   GLY A   5      -1.046  10.654   0.412  1.00  0.00           H  
ATOM     62  HA2 GLY A   5       1.248  11.977   1.714  1.00  0.00           H  
ATOM     63  HA3 GLY A   5       0.281  10.704   2.443  1.00  0.00           H  
ATOM     64  N   ARG A   6       1.780   8.895   1.717  1.00  0.00           N  
ATOM     65  CA  ARG A   6       2.679   7.800   1.342  1.00  0.00           C  
ATOM     66  C   ARG A   6       1.946   6.462   1.363  1.00  0.00           C  
ATOM     67  O   ARG A   6       1.015   6.270   2.151  1.00  0.00           O  
ATOM     68  CB  ARG A   6       3.887   7.745   2.287  1.00  0.00           C  
ATOM     69  CG  ARG A   6       4.888   8.871   2.073  1.00  0.00           C  
ATOM     70  CD  ARG A   6       6.053   8.772   3.045  1.00  0.00           C  
ATOM     71  NE  ARG A   6       7.022   9.856   2.854  1.00  0.00           N  
ATOM     72  CZ  ARG A   6       8.128  10.032   3.594  1.00  0.00           C  
ATOM     73  NH1 ARG A   6       8.431   9.201   4.590  1.00  0.00           N  
ATOM     74  NH2 ARG A   6       8.935  11.050   3.331  1.00  0.00           N  
ATOM     75  H   ARG A   6       1.224   8.797   2.518  1.00  0.00           H  
ATOM     76  HA  ARG A   6       3.028   7.989   0.338  1.00  0.00           H  
ATOM     77  HB2 ARG A   6       3.532   7.798   3.305  1.00  0.00           H  
ATOM     78  HB3 ARG A   6       4.398   6.806   2.142  1.00  0.00           H  
ATOM     79  HG2 ARG A   6       5.268   8.816   1.065  1.00  0.00           H  
ATOM     80  HG3 ARG A   6       4.389   9.818   2.220  1.00  0.00           H  
ATOM     81  HD2 ARG A   6       5.669   8.818   4.053  1.00  0.00           H  
ATOM     82  HD3 ARG A   6       6.552   7.825   2.893  1.00  0.00           H  
ATOM     83  HE  ARG A   6       6.842  10.494   2.132  1.00  0.00           H  
ATOM     84 HH11 ARG A   6       7.830   8.429   4.797  1.00  0.00           H  
ATOM     85 HH12 ARG A   6       9.259   9.348   5.130  1.00  0.00           H  
ATOM     86 HH21 ARG A   6       8.719  11.681   2.586  1.00  0.00           H  
ATOM     87 HH22 ARG A   6       9.761  11.188   3.878  1.00  0.00           H  
ATOM     88  N   CYS A   7       2.379   5.544   0.491  1.00  0.00           N  
ATOM     89  CA  CYS A   7       1.784   4.216   0.390  1.00  0.00           C  
ATOM     90  C   CYS A   7       2.851   3.143   0.196  1.00  0.00           C  
ATOM     91  O   CYS A   7       3.910   3.393  -0.386  1.00  0.00           O  
ATOM     92  CB  CYS A   7       0.793   4.173  -0.785  1.00  0.00           C  
ATOM     93  SG  CYS A   7       0.090   2.522  -1.129  1.00  0.00           S  
ATOM     94  H   CYS A   7       3.096   5.775  -0.118  1.00  0.00           H  
ATOM     95  HA  CYS A   7       1.260   4.024   1.309  1.00  0.00           H  
ATOM     96  HB2 CYS A   7      -0.026   4.844  -0.580  1.00  0.00           H  
ATOM     97  HB3 CYS A   7       1.300   4.504  -1.681  1.00  0.00           H  
ATOM     98  N   LYS A   8       2.541   1.944   0.701  1.00  0.00           N  
ATOM     99  CA  LYS A   8       3.422   0.780   0.604  1.00  0.00           C  
ATOM    100  C   LYS A   8       2.591  -0.464   0.311  1.00  0.00           C  
ATOM    101  O   LYS A   8       1.479  -0.604   0.833  1.00  0.00           O  
ATOM    102  CB  LYS A   8       4.222   0.582   1.899  1.00  0.00           C  
ATOM    103  CG  LYS A   8       5.325   1.609   2.105  1.00  0.00           C  
ATOM    104  CD  LYS A   8       6.088   1.356   3.394  1.00  0.00           C  
ATOM    105  CE  LYS A   8       7.193   2.380   3.599  1.00  0.00           C  
ATOM    106  NZ  LYS A   8       7.949   2.139   4.859  1.00  0.00           N  
ATOM    107  H   LYS A   8       1.681   1.840   1.160  1.00  0.00           H  
ATOM    108  HA  LYS A   8       4.106   0.946  -0.217  1.00  0.00           H  
ATOM    109  HB2 LYS A   8       3.544   0.642   2.738  1.00  0.00           H  
ATOM    110  HB3 LYS A   8       4.673  -0.400   1.882  1.00  0.00           H  
ATOM    111  HG2 LYS A   8       6.014   1.554   1.275  1.00  0.00           H  
ATOM    112  HG3 LYS A   8       4.884   2.594   2.145  1.00  0.00           H  
ATOM    113  HD2 LYS A   8       5.401   1.412   4.225  1.00  0.00           H  
ATOM    114  HD3 LYS A   8       6.527   0.369   3.355  1.00  0.00           H  
ATOM    115  HE2 LYS A   8       7.876   2.325   2.765  1.00  0.00           H  
ATOM    116  HE3 LYS A   8       6.750   3.365   3.637  1.00  0.00           H  
ATOM    117  HZ1 LYS A   8       7.307   2.190   5.676  1.00  0.00           H  
ATOM    118  HZ2 LYS A   8       8.695   2.854   4.972  1.00  0.00           H  
ATOM    119  HZ3 LYS A   8       8.388   1.196   4.837  1.00  0.00           H  
ATOM    120  N   ARG A   9       3.130  -1.362  -0.519  1.00  0.00           N  
ATOM    121  CA  ARG A   9       2.424  -2.592  -0.892  1.00  0.00           C  
ATOM    122  C   ARG A   9       3.382  -3.798  -0.936  1.00  0.00           C  
ATOM    123  O   ARG A   9       4.085  -3.994  -1.935  1.00  0.00           O  
ATOM    124  CB  ARG A   9       1.721  -2.423  -2.252  1.00  0.00           C  
ATOM    125  CG  ARG A   9       0.497  -1.520  -2.206  1.00  0.00           C  
ATOM    126  CD  ARG A   9      -0.147  -1.385  -3.576  1.00  0.00           C  
ATOM    127  NE  ARG A   9      -1.325  -0.512  -3.547  1.00  0.00           N  
ATOM    128  CZ  ARG A   9      -2.075  -0.206  -4.615  1.00  0.00           C  
ATOM    129  NH1 ARG A   9      -1.788  -0.693  -5.822  1.00  0.00           N  
ATOM    130  NH2 ARG A   9      -3.122   0.596  -4.473  1.00  0.00           N  
ATOM    131  H   ARG A   9       4.022  -1.194  -0.889  1.00  0.00           H  
ATOM    132  HA  ARG A   9       1.673  -2.776  -0.140  1.00  0.00           H  
ATOM    133  HB2 ARG A   9       2.424  -2.003  -2.956  1.00  0.00           H  
ATOM    134  HB3 ARG A   9       1.411  -3.395  -2.605  1.00  0.00           H  
ATOM    135  HG2 ARG A   9      -0.224  -1.940  -1.521  1.00  0.00           H  
ATOM    136  HG3 ARG A   9       0.797  -0.541  -1.861  1.00  0.00           H  
ATOM    137  HD2 ARG A   9       0.578  -0.970  -4.261  1.00  0.00           H  
ATOM    138  HD3 ARG A   9      -0.444  -2.365  -3.918  1.00  0.00           H  
ATOM    139  HE  ARG A   9      -1.576  -0.129  -2.680  1.00  0.00           H  
ATOM    140 HH11 ARG A   9      -1.001  -1.298  -5.942  1.00  0.00           H  
ATOM    141 HH12 ARG A   9      -2.360  -0.453  -6.607  1.00  0.00           H  
ATOM    142 HH21 ARG A   9      -3.348   0.968  -3.572  1.00  0.00           H  
ATOM    143 HH22 ARG A   9      -3.685   0.828  -5.266  1.00  0.00           H  
ATOM    144  N   PRO A  10       3.449  -4.623   0.159  1.00  0.00           N  
ATOM    145  CA  PRO A  10       4.311  -5.821   0.203  1.00  0.00           C  
ATOM    146  C   PRO A  10       3.739  -6.970  -0.653  1.00  0.00           C  
ATOM    147  O   PRO A  10       2.575  -6.897  -1.057  1.00  0.00           O  
ATOM    148  CB  PRO A  10       4.321  -6.220   1.691  1.00  0.00           C  
ATOM    149  CG  PRO A  10       3.657  -5.104   2.426  1.00  0.00           C  
ATOM    150  CD  PRO A  10       2.734  -4.449   1.443  1.00  0.00           C  
ATOM    151  HA  PRO A  10       5.314  -5.590  -0.124  1.00  0.00           H  
ATOM    152  HB2 PRO A  10       3.774  -7.146   1.820  1.00  0.00           H  
ATOM    153  HB3 PRO A  10       5.337  -6.339   2.036  1.00  0.00           H  
ATOM    154  HG2 PRO A  10       3.099  -5.498   3.266  1.00  0.00           H  
ATOM    155  HG3 PRO A  10       4.396  -4.394   2.765  1.00  0.00           H  
ATOM    156  HD2 PRO A  10       1.776  -4.951   1.427  1.00  0.00           H  
ATOM    157  HD3 PRO A  10       2.613  -3.403   1.681  1.00  0.00           H  
ATOM    158  N   PRO A  11       4.529  -8.054  -0.950  1.00  0.00           N  
ATOM    159  CA  PRO A  11       4.041  -9.185  -1.765  1.00  0.00           C  
ATOM    160  C   PRO A  11       3.019 -10.057  -1.022  1.00  0.00           C  
ATOM    161  O   PRO A  11       3.353 -10.727  -0.037  1.00  0.00           O  
ATOM    162  CB  PRO A  11       5.313  -9.995  -2.084  1.00  0.00           C  
ATOM    163  CG  PRO A  11       6.461  -9.145  -1.649  1.00  0.00           C  
ATOM    164  CD  PRO A  11       5.937  -8.275  -0.547  1.00  0.00           C  
ATOM    165  HA  PRO A  11       3.597  -8.835  -2.686  1.00  0.00           H  
ATOM    166  HB2 PRO A  11       5.296 -10.930  -1.537  1.00  0.00           H  
ATOM    167  HB3 PRO A  11       5.374 -10.187  -3.145  1.00  0.00           H  
ATOM    168  HG2 PRO A  11       7.266  -9.772  -1.289  1.00  0.00           H  
ATOM    169  HG3 PRO A  11       6.799  -8.533  -2.472  1.00  0.00           H  
ATOM    170  HD2 PRO A  11       5.993  -8.790   0.401  1.00  0.00           H  
ATOM    171  HD3 PRO A  11       6.481  -7.345  -0.510  1.00  0.00           H  
ATOM    172  N   GLY A  12       1.769 -10.018  -1.498  1.00  0.00           N  
ATOM    173  CA  GLY A  12       0.701 -10.804  -0.895  1.00  0.00           C  
ATOM    174  C   GLY A  12      -0.245  -9.978  -0.039  1.00  0.00           C  
ATOM    175  O   GLY A  12      -1.467 -10.125  -0.151  1.00  0.00           O  
ATOM    176  H   GLY A  12       1.572  -9.448  -2.270  1.00  0.00           H  
ATOM    177  HA2 GLY A  12       0.133 -11.277  -1.681  1.00  0.00           H  
ATOM    178  HA3 GLY A  12       1.145 -11.573  -0.278  1.00  0.00           H  
ATOM    179  N   PHE A  13       0.318  -9.113   0.813  1.00  0.00           N  
ATOM    180  CA  PHE A  13      -0.482  -8.270   1.707  1.00  0.00           C  
ATOM    181  C   PHE A  13      -0.499  -6.812   1.251  1.00  0.00           C  
ATOM    182  O   PHE A  13       0.448  -6.337   0.618  1.00  0.00           O  
ATOM    183  CB  PHE A  13       0.055  -8.358   3.141  1.00  0.00           C  
ATOM    184  CG  PHE A  13      -0.182  -9.691   3.799  1.00  0.00           C  
ATOM    185  CD1 PHE A  13      -1.340  -9.924   4.525  1.00  0.00           C  
ATOM    186  CD2 PHE A  13       0.753 -10.708   3.690  1.00  0.00           C  
ATOM    187  CE1 PHE A  13      -1.560 -11.147   5.130  1.00  0.00           C  
ATOM    188  CE2 PHE A  13       0.538 -11.933   4.293  1.00  0.00           C  
ATOM    189  CZ  PHE A  13      -0.620 -12.153   5.014  1.00  0.00           C  
ATOM    190  H   PHE A  13       1.294  -9.041   0.839  1.00  0.00           H  
ATOM    191  HA  PHE A  13      -1.494  -8.646   1.693  1.00  0.00           H  
ATOM    192  HB2 PHE A  13       1.119  -8.181   3.130  1.00  0.00           H  
ATOM    193  HB3 PHE A  13      -0.425  -7.600   3.743  1.00  0.00           H  
ATOM    194  HD1 PHE A  13      -2.076  -9.139   4.615  1.00  0.00           H  
ATOM    195  HD2 PHE A  13       1.658 -10.537   3.127  1.00  0.00           H  
ATOM    196  HE1 PHE A  13      -2.466 -11.316   5.693  1.00  0.00           H  
ATOM    197  HE2 PHE A  13       1.274 -12.717   4.202  1.00  0.00           H  
ATOM    198  HZ  PHE A  13      -0.790 -13.109   5.487  1.00  0.00           H  
ATOM    199  N   SER A  14      -1.597  -6.116   1.584  1.00  0.00           N  
ATOM    200  CA  SER A  14      -1.785  -4.703   1.241  1.00  0.00           C  
ATOM    201  C   SER A  14      -2.486  -3.971   2.410  1.00  0.00           C  
ATOM    202  O   SER A  14      -3.668  -4.237   2.661  1.00  0.00           O  
ATOM    203  CB  SER A  14      -2.618  -4.568  -0.043  1.00  0.00           C  
ATOM    204  OG  SER A  14      -1.979  -5.209  -1.135  1.00  0.00           O  
ATOM    205  H   SER A  14      -2.304  -6.571   2.087  1.00  0.00           H  
ATOM    206  HA  SER A  14      -0.812  -4.274   1.075  1.00  0.00           H  
ATOM    207  HB2 SER A  14      -3.585  -5.022   0.107  1.00  0.00           H  
ATOM    208  HB3 SER A  14      -2.743  -3.521  -0.279  1.00  0.00           H  
ATOM    209  HG  SER A  14      -1.331  -4.614  -1.521  1.00  0.00           H  
ATOM    210  N   PRO A  15      -1.792  -3.052   3.164  1.00  0.00           N  
ATOM    211  CA  PRO A  15      -2.424  -2.353   4.294  1.00  0.00           C  
ATOM    212  C   PRO A  15      -3.242  -1.107   3.895  1.00  0.00           C  
ATOM    213  O   PRO A  15      -4.474  -1.162   3.856  1.00  0.00           O  
ATOM    214  CB  PRO A  15      -1.228  -2.013   5.194  1.00  0.00           C  
ATOM    215  CG  PRO A  15      -0.057  -1.853   4.276  1.00  0.00           C  
ATOM    216  CD  PRO A  15      -0.364  -2.642   3.010  1.00  0.00           C  
ATOM    217  HA  PRO A  15      -3.077  -3.017   4.827  1.00  0.00           H  
ATOM    218  HB2 PRO A  15      -1.428  -1.097   5.735  1.00  0.00           H  
ATOM    219  HB3 PRO A  15      -1.048  -2.821   5.886  1.00  0.00           H  
ATOM    220  HG2 PRO A  15       0.080  -0.803   4.047  1.00  0.00           H  
ATOM    221  HG3 PRO A  15       0.833  -2.245   4.751  1.00  0.00           H  
ATOM    222  HD2 PRO A  15      -0.239  -2.015   2.139  1.00  0.00           H  
ATOM    223  HD3 PRO A  15       0.278  -3.508   2.944  1.00  0.00           H  
ATOM    224  N   LEU A  16      -2.549  -0.001   3.605  1.00  0.00           N  
ATOM    225  CA  LEU A  16      -3.205   1.260   3.223  1.00  0.00           C  
ATOM    226  C   LEU A  16      -2.497   1.928   2.037  1.00  0.00           C  
ATOM    227  O   LEU A  16      -1.336   1.625   1.746  1.00  0.00           O  
ATOM    228  CB  LEU A  16      -3.285   2.227   4.436  1.00  0.00           C  
ATOM    229  CG  LEU A  16      -1.956   2.810   4.971  1.00  0.00           C  
ATOM    230  CD1 LEU A  16      -2.223   4.069   5.780  1.00  0.00           C  
ATOM    231  CD2 LEU A  16      -1.201   1.794   5.822  1.00  0.00           C  
ATOM    232  H   LEU A  16      -1.576  -0.040   3.652  1.00  0.00           H  
ATOM    233  HA  LEU A  16      -4.211   1.015   2.916  1.00  0.00           H  
ATOM    234  HB2 LEU A  16      -3.918   3.055   4.155  1.00  0.00           H  
ATOM    235  HB3 LEU A  16      -3.766   1.699   5.247  1.00  0.00           H  
ATOM    236  HG  LEU A  16      -1.328   3.084   4.134  1.00  0.00           H  
ATOM    237 HD11 LEU A  16      -1.303   4.408   6.231  1.00  0.00           H  
ATOM    238 HD12 LEU A  16      -2.946   3.854   6.555  1.00  0.00           H  
ATOM    239 HD13 LEU A  16      -2.611   4.839   5.131  1.00  0.00           H  
ATOM    240 HD21 LEU A  16      -1.874   1.355   6.543  1.00  0.00           H  
ATOM    241 HD22 LEU A  16      -0.393   2.290   6.340  1.00  0.00           H  
ATOM    242 HD23 LEU A  16      -0.799   1.022   5.185  1.00  0.00           H  
TER     243      LEU A  16                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   1      -3.054   2.094  -0.654  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -2.616   3.381  -1.210  1.00  0.00           C  
ATOM      3  C   CYS A   1      -3.441   4.531  -0.647  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.651   4.622  -0.882  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.701   3.370  -2.744  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -1.154   3.863  -3.579  1.00  0.00           S  
ATOM      7  H   CYS A   1      -3.994   1.983  -0.402  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -1.590   3.530  -0.924  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -2.949   2.373  -3.077  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -3.476   4.052  -3.059  1.00  0.00           H  
ATOM     11  N   PHE A   2      -2.766   5.401   0.113  1.00  0.00           N  
ATOM     12  CA  PHE A   2      -3.412   6.563   0.723  1.00  0.00           C  
ATOM     13  C   PHE A   2      -3.051   7.846  -0.047  1.00  0.00           C  
ATOM     14  O   PHE A   2      -1.869   8.060  -0.333  1.00  0.00           O  
ATOM     15  CB  PHE A   2      -2.989   6.696   2.189  1.00  0.00           C  
ATOM     16  CG  PHE A   2      -4.103   7.132   3.101  1.00  0.00           C  
ATOM     17  CD1 PHE A   2      -4.346   8.477   3.331  1.00  0.00           C  
ATOM     18  CD2 PHE A   2      -4.906   6.193   3.730  1.00  0.00           C  
ATOM     19  CE1 PHE A   2      -5.370   8.877   4.169  1.00  0.00           C  
ATOM     20  CE2 PHE A   2      -5.929   6.587   4.570  1.00  0.00           C  
ATOM     21  CZ  PHE A   2      -6.162   7.931   4.790  1.00  0.00           C  
ATOM     22  H   PHE A   2      -1.806   5.249   0.270  1.00  0.00           H  
ATOM     23  HA  PHE A   2      -4.475   6.404   0.678  1.00  0.00           H  
ATOM     24  HB2 PHE A   2      -2.627   5.741   2.540  1.00  0.00           H  
ATOM     25  HB3 PHE A   2      -2.194   7.424   2.261  1.00  0.00           H  
ATOM     26  HD1 PHE A   2      -3.729   9.218   2.847  1.00  0.00           H  
ATOM     27  HD2 PHE A   2      -4.725   5.142   3.560  1.00  0.00           H  
ATOM     28  HE1 PHE A   2      -5.549   9.928   4.341  1.00  0.00           H  
ATOM     29  HE2 PHE A   2      -6.547   5.845   5.054  1.00  0.00           H  
ATOM     30  HZ  PHE A   2      -6.962   8.240   5.446  1.00  0.00           H  
ATOM     31  N   PRO A   3      -4.044   8.733  -0.404  1.00  0.00           N  
ATOM     32  CA  PRO A   3      -3.761   9.982  -1.147  1.00  0.00           C  
ATOM     33  C   PRO A   3      -3.131  11.078  -0.281  1.00  0.00           C  
ATOM     34  O   PRO A   3      -2.479  11.989  -0.801  1.00  0.00           O  
ATOM     35  CB  PRO A   3      -5.141  10.441  -1.648  1.00  0.00           C  
ATOM     36  CG  PRO A   3      -6.097   9.344  -1.307  1.00  0.00           C  
ATOM     37  CD  PRO A   3      -5.496   8.611  -0.144  1.00  0.00           C  
ATOM     38  HA  PRO A   3      -3.118   9.793  -1.989  1.00  0.00           H  
ATOM     39  HB2 PRO A   3      -5.419  11.362  -1.149  1.00  0.00           H  
ATOM     40  HB3 PRO A   3      -5.117  10.592  -2.716  1.00  0.00           H  
ATOM     41  HG2 PRO A   3      -7.056   9.764  -1.035  1.00  0.00           H  
ATOM     42  HG3 PRO A   3      -6.205   8.674  -2.147  1.00  0.00           H  
ATOM     43  HD2 PRO A   3      -5.769   9.091   0.786  1.00  0.00           H  
ATOM     44  HD3 PRO A   3      -5.812   7.581  -0.150  1.00  0.00           H  
ATOM     45  N   ASP A   4      -3.336  10.976   1.033  1.00  0.00           N  
ATOM     46  CA  ASP A   4      -2.801  11.951   1.989  1.00  0.00           C  
ATOM     47  C   ASP A   4      -1.658  11.356   2.821  1.00  0.00           C  
ATOM     48  O   ASP A   4      -0.925  12.095   3.487  1.00  0.00           O  
ATOM     49  CB  ASP A   4      -3.923  12.446   2.910  1.00  0.00           C  
ATOM     50  CG  ASP A   4      -3.663  13.839   3.460  1.00  0.00           C  
ATOM     51  OD1 ASP A   4      -3.057  13.944   4.548  1.00  0.00           O  
ATOM     52  OD2 ASP A   4      -4.063  14.822   2.803  1.00  0.00           O  
ATOM     53  H   ASP A   4      -3.858  10.221   1.368  1.00  0.00           H  
ATOM     54  HA  ASP A   4      -2.419  12.789   1.424  1.00  0.00           H  
ATOM     55  HB2 ASP A   4      -4.850  12.469   2.357  1.00  0.00           H  
ATOM     56  HB3 ASP A   4      -4.024  11.764   3.741  1.00  0.00           H  
ATOM     57  N   GLY A   5      -1.515  10.025   2.777  1.00  0.00           N  
ATOM     58  CA  GLY A   5      -0.468   9.349   3.529  1.00  0.00           C  
ATOM     59  C   GLY A   5       0.583   8.725   2.633  1.00  0.00           C  
ATOM     60  O   GLY A   5       0.937   9.293   1.596  1.00  0.00           O  
ATOM     61  H   GLY A   5      -2.126   9.499   2.221  1.00  0.00           H  
ATOM     62  HA2 GLY A   5       0.010  10.064   4.182  1.00  0.00           H  
ATOM     63  HA3 GLY A   5      -0.918   8.573   4.131  1.00  0.00           H  
ATOM     64  N   ARG A   6       1.079   7.555   3.042  1.00  0.00           N  
ATOM     65  CA  ARG A   6       2.103   6.829   2.286  1.00  0.00           C  
ATOM     66  C   ARG A   6       1.517   5.582   1.626  1.00  0.00           C  
ATOM     67  O   ARG A   6       0.501   5.048   2.083  1.00  0.00           O  
ATOM     68  CB  ARG A   6       3.268   6.437   3.205  1.00  0.00           C  
ATOM     69  CG  ARG A   6       4.157   7.606   3.610  1.00  0.00           C  
ATOM     70  CD  ARG A   6       5.282   7.167   4.537  1.00  0.00           C  
ATOM     71  NE  ARG A   6       6.335   6.426   3.826  1.00  0.00           N  
ATOM     72  CZ  ARG A   6       7.437   5.925   4.403  1.00  0.00           C  
ATOM     73  NH1 ARG A   6       7.660   6.071   5.708  1.00  0.00           N  
ATOM     74  NH2 ARG A   6       8.323   5.273   3.663  1.00  0.00           N  
ATOM     75  H   ARG A   6       0.746   7.166   3.878  1.00  0.00           H  
ATOM     76  HA  ARG A   6       2.472   7.489   1.515  1.00  0.00           H  
ATOM     77  HB2 ARG A   6       2.867   5.990   4.103  1.00  0.00           H  
ATOM     78  HB3 ARG A   6       3.880   5.707   2.695  1.00  0.00           H  
ATOM     79  HG2 ARG A   6       4.588   8.041   2.721  1.00  0.00           H  
ATOM     80  HG3 ARG A   6       3.552   8.345   4.116  1.00  0.00           H  
ATOM     81  HD2 ARG A   6       5.719   8.044   4.991  1.00  0.00           H  
ATOM     82  HD3 ARG A   6       4.868   6.533   5.307  1.00  0.00           H  
ATOM     83  HE  ARG A   6       6.215   6.294   2.863  1.00  0.00           H  
ATOM     84 HH11 ARG A   6       6.999   6.562   6.276  1.00  0.00           H  
ATOM     85 HH12 ARG A   6       8.488   5.691   6.119  1.00  0.00           H  
ATOM     86 HH21 ARG A   6       8.167   5.157   2.682  1.00  0.00           H  
ATOM     87 HH22 ARG A   6       9.148   4.897   4.086  1.00  0.00           H  
ATOM     88  N   CYS A   7       2.171   5.128   0.547  1.00  0.00           N  
ATOM     89  CA  CYS A   7       1.740   3.947  -0.196  1.00  0.00           C  
ATOM     90  C   CYS A   7       2.947   3.096  -0.606  1.00  0.00           C  
ATOM     91  O   CYS A   7       3.664   3.424  -1.560  1.00  0.00           O  
ATOM     92  CB  CYS A   7       0.935   4.377  -1.435  1.00  0.00           C  
ATOM     93  SG  CYS A   7       0.312   3.004  -2.461  1.00  0.00           S  
ATOM     94  H   CYS A   7       2.951   5.614   0.232  1.00  0.00           H  
ATOM     95  HA  CYS A   7       1.111   3.366   0.459  1.00  0.00           H  
ATOM     96  HB2 CYS A   7       0.084   4.959  -1.117  1.00  0.00           H  
ATOM     97  HB3 CYS A   7       1.564   4.993  -2.062  1.00  0.00           H  
ATOM     98  N   LYS A   8       3.170   2.006   0.146  1.00  0.00           N  
ATOM     99  CA  LYS A   8       4.282   1.076  -0.105  1.00  0.00           C  
ATOM    100  C   LYS A   8       3.926  -0.330   0.381  1.00  0.00           C  
ATOM    101  O   LYS A   8       3.718  -0.548   1.580  1.00  0.00           O  
ATOM    102  CB  LYS A   8       5.573   1.550   0.589  1.00  0.00           C  
ATOM    103  CG  LYS A   8       6.277   2.693  -0.126  1.00  0.00           C  
ATOM    104  CD  LYS A   8       7.536   3.120   0.611  1.00  0.00           C  
ATOM    105  CE  LYS A   8       8.237   4.264  -0.102  1.00  0.00           C  
ATOM    106  NZ  LYS A   8       9.475   4.687   0.611  1.00  0.00           N  
ATOM    107  H   LYS A   8       2.560   1.816   0.890  1.00  0.00           H  
ATOM    108  HA  LYS A   8       4.449   1.042  -1.172  1.00  0.00           H  
ATOM    109  HB2 LYS A   8       5.330   1.877   1.589  1.00  0.00           H  
ATOM    110  HB3 LYS A   8       6.259   0.717   0.652  1.00  0.00           H  
ATOM    111  HG2 LYS A   8       6.546   2.371  -1.121  1.00  0.00           H  
ATOM    112  HG3 LYS A   8       5.603   3.534  -0.187  1.00  0.00           H  
ATOM    113  HD2 LYS A   8       7.268   3.440   1.606  1.00  0.00           H  
ATOM    114  HD3 LYS A   8       8.209   2.277   0.670  1.00  0.00           H  
ATOM    115  HE2 LYS A   8       8.500   3.943  -1.099  1.00  0.00           H  
ATOM    116  HE3 LYS A   8       7.560   5.104  -0.160  1.00  0.00           H  
ATOM    117  HZ1 LYS A   8      10.139   3.890   0.678  1.00  0.00           H  
ATOM    118  HZ2 LYS A   8       9.241   5.011   1.570  1.00  0.00           H  
ATOM    119  HZ3 LYS A   8       9.934   5.466   0.097  1.00  0.00           H  
ATOM    120  N   ARG A   9       3.843  -1.275  -0.565  1.00  0.00           N  
ATOM    121  CA  ARG A   9       3.517  -2.672  -0.251  1.00  0.00           C  
ATOM    122  C   ARG A   9       4.293  -3.638  -1.166  1.00  0.00           C  
ATOM    123  O   ARG A   9       3.994  -3.726  -2.363  1.00  0.00           O  
ATOM    124  CB  ARG A   9       2.000  -2.924  -0.376  1.00  0.00           C  
ATOM    125  CG  ARG A   9       1.174  -2.341   0.772  1.00  0.00           C  
ATOM    126  CD  ARG A   9       1.119  -3.271   1.983  1.00  0.00           C  
ATOM    127  NE  ARG A   9       2.405  -3.343   2.690  1.00  0.00           N  
ATOM    128  CZ  ARG A   9       2.688  -4.210   3.674  1.00  0.00           C  
ATOM    129  NH1 ARG A   9       1.787  -5.099   4.091  1.00  0.00           N  
ATOM    130  NH2 ARG A   9       3.885  -4.185   4.244  1.00  0.00           N  
ATOM    131  H   ARG A   9       4.006  -1.027  -1.499  1.00  0.00           H  
ATOM    132  HA  ARG A   9       3.813  -2.853   0.771  1.00  0.00           H  
ATOM    133  HB2 ARG A   9       1.652  -2.484  -1.299  1.00  0.00           H  
ATOM    134  HB3 ARG A   9       1.828  -3.990  -0.410  1.00  0.00           H  
ATOM    135  HG2 ARG A   9       1.615  -1.405   1.076  1.00  0.00           H  
ATOM    136  HG3 ARG A   9       0.167  -2.166   0.422  1.00  0.00           H  
ATOM    137  HD2 ARG A   9       0.366  -2.905   2.665  1.00  0.00           H  
ATOM    138  HD3 ARG A   9       0.847  -4.261   1.649  1.00  0.00           H  
ATOM    139  HE  ARG A   9       3.099  -2.708   2.419  1.00  0.00           H  
ATOM    140 HH11 ARG A   9       0.881  -5.127   3.668  1.00  0.00           H  
ATOM    141 HH12 ARG A   9       2.017  -5.738   4.825  1.00  0.00           H  
ATOM    142 HH21 ARG A   9       4.570  -3.523   3.940  1.00  0.00           H  
ATOM    143 HH22 ARG A   9       4.103  -4.829   4.977  1.00  0.00           H  
ATOM    144  N   PRO A  10       5.324  -4.370  -0.626  1.00  0.00           N  
ATOM    145  CA  PRO A  10       6.125  -5.339  -1.416  1.00  0.00           C  
ATOM    146  C   PRO A  10       5.295  -6.407  -2.181  1.00  0.00           C  
ATOM    147  O   PRO A  10       5.615  -6.676  -3.342  1.00  0.00           O  
ATOM    148  CB  PRO A  10       7.030  -6.007  -0.374  1.00  0.00           C  
ATOM    149  CG  PRO A  10       7.125  -5.034   0.750  1.00  0.00           C  
ATOM    150  CD  PRO A  10       5.825  -4.275   0.773  1.00  0.00           C  
ATOM    151  HA  PRO A  10       6.744  -4.817  -2.131  1.00  0.00           H  
ATOM    152  HB2 PRO A  10       6.591  -6.940  -0.047  1.00  0.00           H  
ATOM    153  HB3 PRO A  10       8.008  -6.184  -0.793  1.00  0.00           H  
ATOM    154  HG2 PRO A  10       7.271  -5.566   1.681  1.00  0.00           H  
ATOM    155  HG3 PRO A  10       7.944  -4.353   0.576  1.00  0.00           H  
ATOM    156  HD2 PRO A  10       5.132  -4.732   1.464  1.00  0.00           H  
ATOM    157  HD3 PRO A  10       6.001  -3.245   1.047  1.00  0.00           H  
ATOM    158  N   PRO A  11       4.224  -7.042  -1.578  1.00  0.00           N  
ATOM    159  CA  PRO A  11       3.416  -8.061  -2.283  1.00  0.00           C  
ATOM    160  C   PRO A  11       2.447  -7.449  -3.298  1.00  0.00           C  
ATOM    161  O   PRO A  11       2.115  -6.263  -3.209  1.00  0.00           O  
ATOM    162  CB  PRO A  11       2.628  -8.759  -1.158  1.00  0.00           C  
ATOM    163  CG  PRO A  11       3.165  -8.216   0.125  1.00  0.00           C  
ATOM    164  CD  PRO A  11       3.715  -6.861  -0.200  1.00  0.00           C  
ATOM    165  HA  PRO A  11       4.046  -8.782  -2.784  1.00  0.00           H  
ATOM    166  HB2 PRO A  11       1.573  -8.532  -1.261  1.00  0.00           H  
ATOM    167  HB3 PRO A  11       2.783  -9.826  -1.203  1.00  0.00           H  
ATOM    168  HG2 PRO A  11       2.369  -8.137   0.854  1.00  0.00           H  
ATOM    169  HG3 PRO A  11       3.953  -8.854   0.495  1.00  0.00           H  
ATOM    170  HD2 PRO A  11       2.932  -6.116  -0.169  1.00  0.00           H  
ATOM    171  HD3 PRO A  11       4.510  -6.604   0.477  1.00  0.00           H  
ATOM    172  N   GLY A  12       2.007  -8.271  -4.256  1.00  0.00           N  
ATOM    173  CA  GLY A  12       1.084  -7.814  -5.285  1.00  0.00           C  
ATOM    174  C   GLY A  12      -0.218  -8.591  -5.289  1.00  0.00           C  
ATOM    175  O   GLY A  12      -0.619  -9.128  -6.326  1.00  0.00           O  
ATOM    176  H   GLY A  12       2.316  -9.202  -4.263  1.00  0.00           H  
ATOM    177  HA2 GLY A  12       0.866  -6.769  -5.116  1.00  0.00           H  
ATOM    178  HA3 GLY A  12       1.557  -7.920  -6.249  1.00  0.00           H  
ATOM    179  N   PHE A  13      -0.875  -8.647  -4.125  1.00  0.00           N  
ATOM    180  CA  PHE A  13      -2.147  -9.360  -3.980  1.00  0.00           C  
ATOM    181  C   PHE A  13      -3.205  -8.461  -3.333  1.00  0.00           C  
ATOM    182  O   PHE A  13      -4.306  -8.311  -3.870  1.00  0.00           O  
ATOM    183  CB  PHE A  13      -1.958 -10.642  -3.158  1.00  0.00           C  
ATOM    184  CG  PHE A  13      -1.158 -11.704  -3.863  1.00  0.00           C  
ATOM    185  CD1 PHE A  13      -1.787 -12.652  -4.655  1.00  0.00           C  
ATOM    186  CD2 PHE A  13       0.220 -11.754  -3.733  1.00  0.00           C  
ATOM    187  CE1 PHE A  13      -1.056 -13.629  -5.303  1.00  0.00           C  
ATOM    188  CE2 PHE A  13       0.957 -12.729  -4.379  1.00  0.00           C  
ATOM    189  CZ  PHE A  13       0.318 -13.668  -5.165  1.00  0.00           C  
ATOM    190  H   PHE A  13      -0.493  -8.197  -3.343  1.00  0.00           H  
ATOM    191  HA  PHE A  13      -2.485  -9.627  -4.970  1.00  0.00           H  
ATOM    192  HB2 PHE A  13      -1.446 -10.400  -2.239  1.00  0.00           H  
ATOM    193  HB3 PHE A  13      -2.928 -11.057  -2.924  1.00  0.00           H  
ATOM    194  HD1 PHE A  13      -2.861 -12.623  -4.764  1.00  0.00           H  
ATOM    195  HD2 PHE A  13       0.721 -11.020  -3.119  1.00  0.00           H  
ATOM    196  HE1 PHE A  13      -1.559 -14.362  -5.917  1.00  0.00           H  
ATOM    197  HE2 PHE A  13       2.031 -12.755  -4.270  1.00  0.00           H  
ATOM    198  HZ  PHE A  13       0.891 -14.430  -5.671  1.00  0.00           H  
ATOM    199  N   SER A  14      -2.858  -7.869  -2.178  1.00  0.00           N  
ATOM    200  CA  SER A  14      -3.765  -6.978  -1.450  1.00  0.00           C  
ATOM    201  C   SER A  14      -2.995  -5.763  -0.887  1.00  0.00           C  
ATOM    202  O   SER A  14      -2.776  -5.666   0.328  1.00  0.00           O  
ATOM    203  CB  SER A  14      -4.484  -7.742  -0.325  1.00  0.00           C  
ATOM    204  OG  SER A  14      -5.248  -8.816  -0.845  1.00  0.00           O  
ATOM    205  H   SER A  14      -1.967  -8.039  -1.809  1.00  0.00           H  
ATOM    206  HA  SER A  14      -4.502  -6.619  -2.154  1.00  0.00           H  
ATOM    207  HB2 SER A  14      -3.752  -8.138   0.363  1.00  0.00           H  
ATOM    208  HB3 SER A  14      -5.143  -7.067   0.202  1.00  0.00           H  
ATOM    209  HG  SER A  14      -5.264  -9.535  -0.209  1.00  0.00           H  
ATOM    210  N   PRO A  15      -2.549  -4.817  -1.770  1.00  0.00           N  
ATOM    211  CA  PRO A  15      -1.804  -3.621  -1.337  1.00  0.00           C  
ATOM    212  C   PRO A  15      -2.714  -2.485  -0.835  1.00  0.00           C  
ATOM    213  O   PRO A  15      -3.942  -2.614  -0.841  1.00  0.00           O  
ATOM    214  CB  PRO A  15      -1.056  -3.213  -2.612  1.00  0.00           C  
ATOM    215  CG  PRO A  15      -1.931  -3.643  -3.742  1.00  0.00           C  
ATOM    216  CD  PRO A  15      -2.710  -4.851  -3.251  1.00  0.00           C  
ATOM    217  HA  PRO A  15      -1.088  -3.867  -0.565  1.00  0.00           H  
ATOM    218  HB2 PRO A  15      -0.908  -2.139  -2.622  1.00  0.00           H  
ATOM    219  HB3 PRO A  15      -0.107  -3.721  -2.664  1.00  0.00           H  
ATOM    220  HG2 PRO A  15      -2.604  -2.832  -4.003  1.00  0.00           H  
ATOM    221  HG3 PRO A  15      -1.323  -3.910  -4.593  1.00  0.00           H  
ATOM    222  HD2 PRO A  15      -3.753  -4.769  -3.521  1.00  0.00           H  
ATOM    223  HD3 PRO A  15      -2.291  -5.764  -3.656  1.00  0.00           H  
ATOM    224  N   LEU A  16      -2.089  -1.381  -0.404  1.00  0.00           N  
ATOM    225  CA  LEU A  16      -2.809  -0.210   0.101  1.00  0.00           C  
ATOM    226  C   LEU A  16      -2.211   1.066  -0.480  1.00  0.00           C  
ATOM    227  O   LEU A  16      -1.009   1.118  -0.757  1.00  0.00           O  
ATOM    228  CB  LEU A  16      -2.758  -0.159   1.636  1.00  0.00           C  
ATOM    229  CG  LEU A  16      -3.517  -1.278   2.363  1.00  0.00           C  
ATOM    230  CD1 LEU A  16      -2.871  -1.569   3.708  1.00  0.00           C  
ATOM    231  CD2 LEU A  16      -4.984  -0.903   2.553  1.00  0.00           C  
ATOM    232  H   LEU A  16      -1.110  -1.353  -0.439  1.00  0.00           H  
ATOM    233  HA  LEU A  16      -3.839  -0.290  -0.217  1.00  0.00           H  
ATOM    234  HB2 LEU A  16      -1.723  -0.203   1.939  1.00  0.00           H  
ATOM    235  HB3 LEU A  16      -3.168   0.787   1.955  1.00  0.00           H  
ATOM    236  HG  LEU A  16      -3.475  -2.180   1.769  1.00  0.00           H  
ATOM    237 HD11 LEU A  16      -3.427  -2.345   4.214  1.00  0.00           H  
ATOM    238 HD12 LEU A  16      -2.875  -0.673   4.310  1.00  0.00           H  
ATOM    239 HD13 LEU A  16      -1.853  -1.896   3.555  1.00  0.00           H  
ATOM    240 HD21 LEU A  16      -5.442  -0.742   1.589  1.00  0.00           H  
ATOM    241 HD22 LEU A  16      -5.050   0.001   3.139  1.00  0.00           H  
ATOM    242 HD23 LEU A  16      -5.496  -1.704   3.065  1.00  0.00           H  
TER     243      LEU A  16                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A   1      -2.905   2.421  -1.191  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -2.226   3.722  -1.199  1.00  0.00           C  
ATOM      3  C   CYS A   1      -3.140   4.817  -0.670  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.285   4.950  -1.111  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -1.743   4.089  -2.609  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -0.686   5.579  -2.681  1.00  0.00           S  
ATOM      7  H   CYS A   1      -3.877   2.396  -1.313  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -1.371   3.653  -0.550  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -1.174   3.265  -3.012  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -2.603   4.266  -3.240  1.00  0.00           H  
ATOM     11  N   PHE A   2      -2.617   5.596   0.286  1.00  0.00           N  
ATOM     12  CA  PHE A   2      -3.370   6.698   0.898  1.00  0.00           C  
ATOM     13  C   PHE A   2      -3.229   7.994   0.075  1.00  0.00           C  
ATOM     14  O   PHE A   2      -2.182   8.203  -0.546  1.00  0.00           O  
ATOM     15  CB  PHE A   2      -2.892   6.939   2.334  1.00  0.00           C  
ATOM     16  CG  PHE A   2      -3.262   5.840   3.292  1.00  0.00           C  
ATOM     17  CD1 PHE A   2      -4.454   5.889   3.998  1.00  0.00           C  
ATOM     18  CD2 PHE A   2      -2.418   4.757   3.484  1.00  0.00           C  
ATOM     19  CE1 PHE A   2      -4.796   4.881   4.879  1.00  0.00           C  
ATOM     20  CE2 PHE A   2      -2.756   3.746   4.364  1.00  0.00           C  
ATOM     21  CZ  PHE A   2      -3.946   3.807   5.062  1.00  0.00           C  
ATOM     22  H   PHE A   2      -1.697   5.420   0.591  1.00  0.00           H  
ATOM     23  HA  PHE A   2      -4.406   6.406   0.919  1.00  0.00           H  
ATOM     24  HB2 PHE A   2      -1.817   7.032   2.337  1.00  0.00           H  
ATOM     25  HB3 PHE A   2      -3.327   7.859   2.699  1.00  0.00           H  
ATOM     26  HD1 PHE A   2      -5.119   6.728   3.856  1.00  0.00           H  
ATOM     27  HD2 PHE A   2      -1.487   4.708   2.940  1.00  0.00           H  
ATOM     28  HE1 PHE A   2      -5.727   4.932   5.423  1.00  0.00           H  
ATOM     29  HE2 PHE A   2      -2.090   2.908   4.505  1.00  0.00           H  
ATOM     30  HZ  PHE A   2      -4.212   3.018   5.749  1.00  0.00           H  
ATOM     31  N   PRO A   3      -4.269   8.892   0.050  1.00  0.00           N  
ATOM     32  CA  PRO A   3      -4.213  10.154  -0.716  1.00  0.00           C  
ATOM     33  C   PRO A   3      -3.393  11.248  -0.027  1.00  0.00           C  
ATOM     34  O   PRO A   3      -2.779  12.086  -0.695  1.00  0.00           O  
ATOM     35  CB  PRO A   3      -5.686  10.590  -0.825  1.00  0.00           C  
ATOM     36  CG  PRO A   3      -6.499   9.505  -0.189  1.00  0.00           C  
ATOM     37  CD  PRO A   3      -5.575   8.768   0.735  1.00  0.00           C  
ATOM     38  HA  PRO A   3      -3.813   9.989  -1.699  1.00  0.00           H  
ATOM     39  HB2 PRO A   3      -5.825  11.529  -0.303  1.00  0.00           H  
ATOM     40  HB3 PRO A   3      -5.964  10.701  -1.861  1.00  0.00           H  
ATOM     41  HG2 PRO A   3      -7.320   9.939   0.365  1.00  0.00           H  
ATOM     42  HG3 PRO A   3      -6.872   8.833  -0.948  1.00  0.00           H  
ATOM     43  HD2 PRO A   3      -5.552   9.241   1.707  1.00  0.00           H  
ATOM     44  HD3 PRO A   3      -5.875   7.737   0.822  1.00  0.00           H  
ATOM     45  N   ASP A   4      -3.398  11.224   1.304  1.00  0.00           N  
ATOM     46  CA  ASP A   4      -2.667  12.208   2.111  1.00  0.00           C  
ATOM     47  C   ASP A   4      -1.560  11.551   2.939  1.00  0.00           C  
ATOM     48  O   ASP A   4      -0.640  12.232   3.400  1.00  0.00           O  
ATOM     49  CB  ASP A   4      -3.629  12.959   3.037  1.00  0.00           C  
ATOM     50  CG  ASP A   4      -4.550  13.899   2.284  1.00  0.00           C  
ATOM     51  OD1 ASP A   4      -4.174  15.076   2.098  1.00  0.00           O  
ATOM     52  OD2 ASP A   4      -5.647  13.460   1.881  1.00  0.00           O  
ATOM     53  H   ASP A   4      -3.904  10.520   1.754  1.00  0.00           H  
ATOM     54  HA  ASP A   4      -2.215  12.913   1.434  1.00  0.00           H  
ATOM     55  HB2 ASP A   4      -4.236  12.243   3.572  1.00  0.00           H  
ATOM     56  HB3 ASP A   4      -3.054  13.537   3.747  1.00  0.00           H  
ATOM     57  N   GLY A   5      -1.658  10.227   3.118  1.00  0.00           N  
ATOM     58  CA  GLY A   5      -0.668   9.488   3.889  1.00  0.00           C  
ATOM     59  C   GLY A   5       0.391   8.843   3.015  1.00  0.00           C  
ATOM     60  O   GLY A   5       0.654   9.310   1.903  1.00  0.00           O  
ATOM     61  H   GLY A   5      -2.415   9.750   2.719  1.00  0.00           H  
ATOM     62  HA2 GLY A   5      -0.187  10.167   4.578  1.00  0.00           H  
ATOM     63  HA3 GLY A   5      -1.171   8.718   4.454  1.00  0.00           H  
ATOM     64  N   ARG A   6       0.997   7.770   3.529  1.00  0.00           N  
ATOM     65  CA  ARG A   6       2.042   7.039   2.809  1.00  0.00           C  
ATOM     66  C   ARG A   6       1.484   5.758   2.181  1.00  0.00           C  
ATOM     67  O   ARG A   6       0.373   5.330   2.511  1.00  0.00           O  
ATOM     68  CB  ARG A   6       3.205   6.705   3.756  1.00  0.00           C  
ATOM     69  CG  ARG A   6       4.068   7.906   4.121  1.00  0.00           C  
ATOM     70  CD  ARG A   6       5.234   7.514   5.020  1.00  0.00           C  
ATOM     71  NE  ARG A   6       6.287   6.797   4.287  1.00  0.00           N  
ATOM     72  CZ  ARG A   6       7.462   6.421   4.812  1.00  0.00           C  
ATOM     73  NH1 ARG A   6       7.765   6.683   6.082  1.00  0.00           N  
ATOM     74  NH2 ARG A   6       8.340   5.777   4.055  1.00  0.00           N  
ATOM     75  H   ARG A   6       0.732   7.459   4.420  1.00  0.00           H  
ATOM     76  HA  ARG A   6       2.407   7.680   2.020  1.00  0.00           H  
ATOM     77  HB2 ARG A   6       2.801   6.291   4.668  1.00  0.00           H  
ATOM     78  HB3 ARG A   6       3.835   5.965   3.284  1.00  0.00           H  
ATOM     79  HG2 ARG A   6       4.459   8.343   3.215  1.00  0.00           H  
ATOM     80  HG3 ARG A   6       3.457   8.632   4.637  1.00  0.00           H  
ATOM     81  HD2 ARG A   6       5.655   8.410   5.450  1.00  0.00           H  
ATOM     82  HD3 ARG A   6       4.862   6.878   5.810  1.00  0.00           H  
ATOM     83  HE  ARG A   6       6.109   6.583   3.348  1.00  0.00           H  
ATOM     84 HH11 ARG A   6       7.111   7.168   6.663  1.00  0.00           H  
ATOM     85 HH12 ARG A   6       8.647   6.393   6.456  1.00  0.00           H  
ATOM     86 HH21 ARG A   6       8.123   5.575   3.100  1.00  0.00           H  
ATOM     87 HH22 ARG A   6       9.219   5.494   4.439  1.00  0.00           H  
ATOM     88  N   CYS A   7       2.269   5.155   1.275  1.00  0.00           N  
ATOM     89  CA  CYS A   7       1.879   3.925   0.591  1.00  0.00           C  
ATOM     90  C   CYS A   7       3.080   2.969   0.479  1.00  0.00           C  
ATOM     91  O   CYS A   7       4.001   3.030   1.299  1.00  0.00           O  
ATOM     92  CB  CYS A   7       1.321   4.261  -0.807  1.00  0.00           C  
ATOM     93  SG  CYS A   7       0.185   5.687  -0.844  1.00  0.00           S  
ATOM     94  H   CYS A   7       3.121   5.561   1.048  1.00  0.00           H  
ATOM     95  HA  CYS A   7       1.113   3.453   1.183  1.00  0.00           H  
ATOM     96  HB2 CYS A   7       2.143   4.486  -1.468  1.00  0.00           H  
ATOM     97  HB3 CYS A   7       0.787   3.403  -1.189  1.00  0.00           H  
ATOM     98  N   LYS A   8       3.062   2.087  -0.537  1.00  0.00           N  
ATOM     99  CA  LYS A   8       4.136   1.111  -0.756  1.00  0.00           C  
ATOM    100  C   LYS A   8       4.456   0.985  -2.255  1.00  0.00           C  
ATOM    101  O   LYS A   8       3.912   1.734  -3.073  1.00  0.00           O  
ATOM    102  CB  LYS A   8       3.735  -0.258  -0.172  1.00  0.00           C  
ATOM    103  CG  LYS A   8       3.755  -0.309   1.350  1.00  0.00           C  
ATOM    104  CD  LYS A   8       3.332  -1.676   1.866  1.00  0.00           C  
ATOM    105  CE  LYS A   8       3.348  -1.727   3.385  1.00  0.00           C  
ATOM    106  NZ  LYS A   8       2.932  -3.061   3.900  1.00  0.00           N  
ATOM    107  H   LYS A   8       2.302   2.097  -1.156  1.00  0.00           H  
ATOM    108  HA  LYS A   8       5.016   1.467  -0.243  1.00  0.00           H  
ATOM    109  HB2 LYS A   8       2.735  -0.497  -0.504  1.00  0.00           H  
ATOM    110  HB3 LYS A   8       4.415  -1.008  -0.544  1.00  0.00           H  
ATOM    111  HG2 LYS A   8       4.757  -0.100   1.694  1.00  0.00           H  
ATOM    112  HG3 LYS A   8       3.076   0.437   1.735  1.00  0.00           H  
ATOM    113  HD2 LYS A   8       2.332  -1.887   1.519  1.00  0.00           H  
ATOM    114  HD3 LYS A   8       4.013  -2.421   1.482  1.00  0.00           H  
ATOM    115  HE2 LYS A   8       4.349  -1.514   3.730  1.00  0.00           H  
ATOM    116  HE3 LYS A   8       2.670  -0.976   3.765  1.00  0.00           H  
ATOM    117  HZ1 LYS A   8       3.578  -3.797   3.550  1.00  0.00           H  
ATOM    118  HZ2 LYS A   8       1.967  -3.282   3.582  1.00  0.00           H  
ATOM    119  HZ3 LYS A   8       2.952  -3.064   4.940  1.00  0.00           H  
ATOM    120  N   ARG A   9       5.339   0.034  -2.605  1.00  0.00           N  
ATOM    121  CA  ARG A   9       5.745  -0.187  -3.997  1.00  0.00           C  
ATOM    122  C   ARG A   9       5.864  -1.687  -4.344  1.00  0.00           C  
ATOM    123  O   ARG A   9       5.441  -2.074  -5.437  1.00  0.00           O  
ATOM    124  CB  ARG A   9       7.073   0.524  -4.301  1.00  0.00           C  
ATOM    125  CG  ARG A   9       6.938   2.030  -4.458  1.00  0.00           C  
ATOM    126  CD  ARG A   9       8.280   2.682  -4.754  1.00  0.00           C  
ATOM    127  NE  ARG A   9       8.163   4.136  -4.908  1.00  0.00           N  
ATOM    128  CZ  ARG A   9       9.197   4.971  -5.080  1.00  0.00           C  
ATOM    129  NH1 ARG A   9      10.449   4.519  -5.125  1.00  0.00           N  
ATOM    130  NH2 ARG A   9       8.973   6.272  -5.209  1.00  0.00           N  
ATOM    131  H   ARG A   9       5.726  -0.532  -1.905  1.00  0.00           H  
ATOM    132  HA  ARG A   9       4.978   0.243  -4.625  1.00  0.00           H  
ATOM    133  HB2 ARG A   9       7.766   0.332  -3.498  1.00  0.00           H  
ATOM    134  HB3 ARG A   9       7.480   0.124  -5.218  1.00  0.00           H  
ATOM    135  HG2 ARG A   9       6.261   2.239  -5.273  1.00  0.00           H  
ATOM    136  HG3 ARG A   9       6.541   2.444  -3.542  1.00  0.00           H  
ATOM    137  HD2 ARG A   9       8.956   2.469  -3.938  1.00  0.00           H  
ATOM    138  HD3 ARG A   9       8.675   2.263  -5.667  1.00  0.00           H  
ATOM    139  HE  ARG A   9       7.260   4.516  -4.881  1.00  0.00           H  
ATOM    140 HH11 ARG A   9      10.631   3.540  -5.029  1.00  0.00           H  
ATOM    141 HH12 ARG A   9      11.208   5.158  -5.255  1.00  0.00           H  
ATOM    142 HH21 ARG A   9       8.038   6.625  -5.178  1.00  0.00           H  
ATOM    143 HH22 ARG A   9       9.740   6.901  -5.338  1.00  0.00           H  
ATOM    144  N   PRO A  10       6.428  -2.576  -3.450  1.00  0.00           N  
ATOM    145  CA  PRO A  10       6.550  -4.023  -3.749  1.00  0.00           C  
ATOM    146  C   PRO A  10       5.176  -4.716  -3.911  1.00  0.00           C  
ATOM    147  O   PRO A  10       4.440  -4.863  -2.927  1.00  0.00           O  
ATOM    148  CB  PRO A  10       7.302  -4.592  -2.532  1.00  0.00           C  
ATOM    149  CG  PRO A  10       7.935  -3.418  -1.874  1.00  0.00           C  
ATOM    150  CD  PRO A  10       6.999  -2.271  -2.111  1.00  0.00           C  
ATOM    151  HA  PRO A  10       7.137  -4.188  -4.639  1.00  0.00           H  
ATOM    152  HB2 PRO A  10       6.602  -5.080  -1.865  1.00  0.00           H  
ATOM    153  HB3 PRO A  10       8.059  -5.290  -2.853  1.00  0.00           H  
ATOM    154  HG2 PRO A  10       8.047  -3.605  -0.814  1.00  0.00           H  
ATOM    155  HG3 PRO A  10       8.893  -3.211  -2.325  1.00  0.00           H  
ATOM    156  HD2 PRO A  10       6.226  -2.253  -1.357  1.00  0.00           H  
ATOM    157  HD3 PRO A  10       7.539  -1.339  -2.125  1.00  0.00           H  
ATOM    158  N   PRO A  11       4.792  -5.138  -5.162  1.00  0.00           N  
ATOM    159  CA  PRO A  11       3.497  -5.809  -5.417  1.00  0.00           C  
ATOM    160  C   PRO A  11       3.406  -7.201  -4.790  1.00  0.00           C  
ATOM    161  O   PRO A  11       4.427  -7.846  -4.538  1.00  0.00           O  
ATOM    162  CB  PRO A  11       3.430  -5.925  -6.948  1.00  0.00           C  
ATOM    163  CG  PRO A  11       4.488  -5.016  -7.471  1.00  0.00           C  
ATOM    164  CD  PRO A  11       5.558  -4.980  -6.421  1.00  0.00           C  
ATOM    165  HA  PRO A  11       2.670  -5.209  -5.064  1.00  0.00           H  
ATOM    166  HB2 PRO A  11       3.619  -6.949  -7.245  1.00  0.00           H  
ATOM    167  HB3 PRO A  11       2.461  -5.608  -7.302  1.00  0.00           H  
ATOM    168  HG2 PRO A  11       4.882  -5.408  -8.401  1.00  0.00           H  
ATOM    169  HG3 PRO A  11       4.085  -4.026  -7.620  1.00  0.00           H  
ATOM    170  HD2 PRO A  11       6.254  -5.796  -6.558  1.00  0.00           H  
ATOM    171  HD3 PRO A  11       6.072  -4.031  -6.446  1.00  0.00           H  
ATOM    172  N   GLY A  12       2.168  -7.645  -4.548  1.00  0.00           N  
ATOM    173  CA  GLY A  12       1.927  -8.953  -3.958  1.00  0.00           C  
ATOM    174  C   GLY A  12       0.638  -9.576  -4.456  1.00  0.00           C  
ATOM    175  O   GLY A  12       0.655 -10.384  -5.389  1.00  0.00           O  
ATOM    176  H   GLY A  12       1.407  -7.071  -4.775  1.00  0.00           H  
ATOM    177  HA2 GLY A  12       2.750  -9.607  -4.206  1.00  0.00           H  
ATOM    178  HA3 GLY A  12       1.873  -8.849  -2.885  1.00  0.00           H  
ATOM    179  N   PHE A  13      -0.481  -9.192  -3.830  1.00  0.00           N  
ATOM    180  CA  PHE A  13      -1.802  -9.700  -4.204  1.00  0.00           C  
ATOM    181  C   PHE A  13      -2.815  -8.557  -4.306  1.00  0.00           C  
ATOM    182  O   PHE A  13      -3.501  -8.421  -5.324  1.00  0.00           O  
ATOM    183  CB  PHE A  13      -2.286 -10.754  -3.194  1.00  0.00           C  
ATOM    184  CG  PHE A  13      -1.505 -12.038  -3.233  1.00  0.00           C  
ATOM    185  CD1 PHE A  13      -0.384 -12.208  -2.435  1.00  0.00           C  
ATOM    186  CD2 PHE A  13      -1.891 -13.076  -4.067  1.00  0.00           C  
ATOM    187  CE1 PHE A  13       0.336 -13.387  -2.468  1.00  0.00           C  
ATOM    188  CE2 PHE A  13      -1.175 -14.257  -4.105  1.00  0.00           C  
ATOM    189  CZ  PHE A  13      -0.060 -14.413  -3.304  1.00  0.00           C  
ATOM    190  H   PHE A  13      -0.412  -8.548  -3.094  1.00  0.00           H  
ATOM    191  HA  PHE A  13      -1.710 -10.164  -5.175  1.00  0.00           H  
ATOM    192  HB2 PHE A  13      -2.207 -10.349  -2.197  1.00  0.00           H  
ATOM    193  HB3 PHE A  13      -3.321 -10.988  -3.400  1.00  0.00           H  
ATOM    194  HD1 PHE A  13      -0.074 -11.406  -1.782  1.00  0.00           H  
ATOM    195  HD2 PHE A  13      -2.763 -12.956  -4.694  1.00  0.00           H  
ATOM    196  HE1 PHE A  13       1.208 -13.505  -1.841  1.00  0.00           H  
ATOM    197  HE2 PHE A  13      -1.486 -15.058  -4.759  1.00  0.00           H  
ATOM    198  HZ  PHE A  13       0.502 -15.335  -3.331  1.00  0.00           H  
ATOM    199  N   SER A  14      -2.900  -7.741  -3.242  1.00  0.00           N  
ATOM    200  CA  SER A  14      -3.819  -6.599  -3.193  1.00  0.00           C  
ATOM    201  C   SER A  14      -3.174  -5.419  -2.427  1.00  0.00           C  
ATOM    202  O   SER A  14      -3.296  -5.346  -1.197  1.00  0.00           O  
ATOM    203  CB  SER A  14      -5.149  -7.009  -2.534  1.00  0.00           C  
ATOM    204  OG  SER A  14      -6.117  -5.977  -2.640  1.00  0.00           O  
ATOM    205  H   SER A  14      -2.324  -7.914  -2.469  1.00  0.00           H  
ATOM    206  HA  SER A  14      -4.016  -6.292  -4.208  1.00  0.00           H  
ATOM    207  HB2 SER A  14      -5.532  -7.892  -3.022  1.00  0.00           H  
ATOM    208  HB3 SER A  14      -4.979  -7.220  -1.489  1.00  0.00           H  
ATOM    209  HG  SER A  14      -6.717  -6.172  -3.363  1.00  0.00           H  
ATOM    210  N   PRO A  15      -2.451  -4.481  -3.125  1.00  0.00           N  
ATOM    211  CA  PRO A  15      -1.812  -3.331  -2.455  1.00  0.00           C  
ATOM    212  C   PRO A  15      -2.798  -2.198  -2.123  1.00  0.00           C  
ATOM    213  O   PRO A  15      -3.976  -2.263  -2.485  1.00  0.00           O  
ATOM    214  CB  PRO A  15      -0.768  -2.873  -3.478  1.00  0.00           C  
ATOM    215  CG  PRO A  15      -1.346  -3.218  -4.804  1.00  0.00           C  
ATOM    216  CD  PRO A  15      -2.166  -4.476  -4.592  1.00  0.00           C  
ATOM    217  HA  PRO A  15      -1.313  -3.639  -1.547  1.00  0.00           H  
ATOM    218  HB2 PRO A  15      -0.608  -1.805  -3.388  1.00  0.00           H  
ATOM    219  HB3 PRO A  15       0.159  -3.405  -3.328  1.00  0.00           H  
ATOM    220  HG2 PRO A  15      -1.975  -2.401  -5.143  1.00  0.00           H  
ATOM    221  HG3 PRO A  15      -0.554  -3.400  -5.512  1.00  0.00           H  
ATOM    222  HD2 PRO A  15      -3.083  -4.430  -5.161  1.00  0.00           H  
ATOM    223  HD3 PRO A  15      -1.595  -5.352  -4.873  1.00  0.00           H  
ATOM    224  N   LEU A  16      -2.292  -1.167  -1.433  1.00  0.00           N  
ATOM    225  CA  LEU A  16      -3.095  -0.005  -1.029  1.00  0.00           C  
ATOM    226  C   LEU A  16      -2.244   1.264  -1.021  1.00  0.00           C  
ATOM    227  O   LEU A  16      -1.021   1.198  -0.864  1.00  0.00           O  
ATOM    228  CB  LEU A  16      -3.709  -0.223   0.367  1.00  0.00           C  
ATOM    229  CG  LEU A  16      -4.776  -1.323   0.460  1.00  0.00           C  
ATOM    230  CD1 LEU A  16      -4.787  -1.935   1.852  1.00  0.00           C  
ATOM    231  CD2 LEU A  16      -6.155  -0.770   0.117  1.00  0.00           C  
ATOM    232  H   LEU A  16      -1.340  -1.184  -1.204  1.00  0.00           H  
ATOM    233  HA  LEU A  16      -3.891   0.114  -1.750  1.00  0.00           H  
ATOM    234  HB2 LEU A  16      -2.911  -0.469   1.051  1.00  0.00           H  
ATOM    235  HB3 LEU A  16      -4.156   0.707   0.686  1.00  0.00           H  
ATOM    236  HG  LEU A  16      -4.541  -2.105  -0.247  1.00  0.00           H  
ATOM    237 HD11 LEU A  16      -3.823  -2.377   2.059  1.00  0.00           H  
ATOM    238 HD12 LEU A  16      -5.551  -2.696   1.905  1.00  0.00           H  
ATOM    239 HD13 LEU A  16      -4.993  -1.166   2.582  1.00  0.00           H  
ATOM    240 HD21 LEU A  16      -6.412   0.015   0.814  1.00  0.00           H  
ATOM    241 HD22 LEU A  16      -6.886  -1.562   0.181  1.00  0.00           H  
ATOM    242 HD23 LEU A  16      -6.143  -0.371  -0.886  1.00  0.00           H  
TER     243      LEU A  16                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   CYS A   1      -2.941   2.161  -0.770  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -2.306   3.472  -0.954  1.00  0.00           C  
ATOM      3  C   CYS A   1      -3.210   4.590  -0.448  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.384   4.671  -0.825  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -1.964   3.715  -2.433  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -1.031   5.253  -2.750  1.00  0.00           S  
ATOM      7  H   CYS A   1      -3.920   2.104  -0.803  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -1.393   3.487  -0.380  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -1.367   2.891  -2.794  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -2.881   3.763  -3.001  1.00  0.00           H  
ATOM     11  N   PHE A   2      -2.647   5.444   0.413  1.00  0.00           N  
ATOM     12  CA  PHE A   2      -3.383   6.573   0.986  1.00  0.00           C  
ATOM     13  C   PHE A   2      -3.086   7.868   0.205  1.00  0.00           C  
ATOM     14  O   PHE A   2      -1.912   8.173  -0.024  1.00  0.00           O  
ATOM     15  CB  PHE A   2      -3.012   6.759   2.462  1.00  0.00           C  
ATOM     16  CG  PHE A   2      -3.520   5.665   3.361  1.00  0.00           C  
ATOM     17  CD1 PHE A   2      -2.745   4.546   3.619  1.00  0.00           C  
ATOM     18  CD2 PHE A   2      -4.774   5.757   3.946  1.00  0.00           C  
ATOM     19  CE1 PHE A   2      -3.208   3.539   4.444  1.00  0.00           C  
ATOM     20  CE2 PHE A   2      -5.242   4.753   4.772  1.00  0.00           C  
ATOM     21  CZ  PHE A   2      -4.459   3.642   5.021  1.00  0.00           C  
ATOM     22  H   PHE A   2      -1.709   5.306   0.672  1.00  0.00           H  
ATOM     23  HA  PHE A   2      -4.431   6.344   0.917  1.00  0.00           H  
ATOM     24  HB2 PHE A   2      -1.937   6.789   2.554  1.00  0.00           H  
ATOM     25  HB3 PHE A   2      -3.422   7.695   2.813  1.00  0.00           H  
ATOM     26  HD1 PHE A   2      -1.767   4.464   3.168  1.00  0.00           H  
ATOM     27  HD2 PHE A   2      -5.387   6.624   3.752  1.00  0.00           H  
ATOM     28  HE1 PHE A   2      -2.595   2.672   4.637  1.00  0.00           H  
ATOM     29  HE2 PHE A   2      -6.221   4.836   5.222  1.00  0.00           H  
ATOM     30  HZ  PHE A   2      -4.824   2.857   5.666  1.00  0.00           H  
ATOM     31  N   PRO A   3      -4.127   8.661  -0.226  1.00  0.00           N  
ATOM     32  CA  PRO A   3      -3.905   9.917  -0.977  1.00  0.00           C  
ATOM     33  C   PRO A   3      -3.422  11.075  -0.097  1.00  0.00           C  
ATOM     34  O   PRO A   3      -2.903  12.072  -0.606  1.00  0.00           O  
ATOM     35  CB  PRO A   3      -5.288  10.251  -1.566  1.00  0.00           C  
ATOM     36  CG  PRO A   3      -6.166   9.082  -1.261  1.00  0.00           C  
ATOM     37  CD  PRO A   3      -5.578   8.422  -0.048  1.00  0.00           C  
ATOM     38  HA  PRO A   3      -3.199   9.769  -1.779  1.00  0.00           H  
ATOM     39  HB2 PRO A   3      -5.671  11.152  -1.101  1.00  0.00           H  
ATOM     40  HB3 PRO A   3      -5.212  10.389  -2.633  1.00  0.00           H  
ATOM     41  HG2 PRO A   3      -7.173   9.423  -1.055  1.00  0.00           H  
ATOM     42  HG3 PRO A   3      -6.165   8.393  -2.090  1.00  0.00           H  
ATOM     43  HD2 PRO A   3      -5.945   8.893   0.853  1.00  0.00           H  
ATOM     44  HD3 PRO A   3      -5.806   7.370  -0.051  1.00  0.00           H  
ATOM     45  N   ASP A   4      -3.601  10.928   1.219  1.00  0.00           N  
ATOM     46  CA  ASP A   4      -3.192  11.953   2.185  1.00  0.00           C  
ATOM     47  C   ASP A   4      -1.849  11.615   2.834  1.00  0.00           C  
ATOM     48  O   ASP A   4      -1.158  12.506   3.336  1.00  0.00           O  
ATOM     49  CB  ASP A   4      -4.262  12.122   3.268  1.00  0.00           C  
ATOM     50  CG  ASP A   4      -5.525  12.781   2.743  1.00  0.00           C  
ATOM     51  OD1 ASP A   4      -5.604  14.027   2.776  1.00  0.00           O  
ATOM     52  OD2 ASP A   4      -6.435  12.048   2.299  1.00  0.00           O  
ATOM     53  H   ASP A   4      -4.016  10.104   1.548  1.00  0.00           H  
ATOM     54  HA  ASP A   4      -3.088  12.881   1.650  1.00  0.00           H  
ATOM     55  HB2 ASP A   4      -4.523  11.153   3.663  1.00  0.00           H  
ATOM     56  HB3 ASP A   4      -3.863  12.735   4.065  1.00  0.00           H  
ATOM     57  N   GLY A   5      -1.491  10.327   2.817  1.00  0.00           N  
ATOM     58  CA  GLY A   5      -0.238   9.879   3.405  1.00  0.00           C  
ATOM     59  C   GLY A   5       0.649   9.156   2.411  1.00  0.00           C  
ATOM     60  O   GLY A   5       0.609   9.446   1.211  1.00  0.00           O  
ATOM     61  H   GLY A   5      -2.089   9.676   2.397  1.00  0.00           H  
ATOM     62  HA2 GLY A   5       0.295  10.737   3.787  1.00  0.00           H  
ATOM     63  HA3 GLY A   5      -0.457   9.212   4.226  1.00  0.00           H  
ATOM     64  N   ARG A   6       1.449   8.214   2.920  1.00  0.00           N  
ATOM     65  CA  ARG A   6       2.367   7.427   2.089  1.00  0.00           C  
ATOM     66  C   ARG A   6       1.758   6.066   1.733  1.00  0.00           C  
ATOM     67  O   ARG A   6       0.730   5.673   2.296  1.00  0.00           O  
ATOM     68  CB  ARG A   6       3.707   7.239   2.817  1.00  0.00           C  
ATOM     69  CG  ARG A   6       4.570   8.492   2.853  1.00  0.00           C  
ATOM     70  CD  ARG A   6       5.889   8.241   3.566  1.00  0.00           C  
ATOM     71  NE  ARG A   6       6.735   9.440   3.598  1.00  0.00           N  
ATOM     72  CZ  ARG A   6       7.982   9.482   4.088  1.00  0.00           C  
ATOM     73  NH1 ARG A   6       8.561   8.396   4.598  1.00  0.00           N  
ATOM     74  NH2 ARG A   6       8.655  10.624   4.066  1.00  0.00           N  
ATOM     75  H   ARG A   6       1.421   8.042   3.884  1.00  0.00           H  
ATOM     76  HA  ARG A   6       2.539   7.979   1.177  1.00  0.00           H  
ATOM     77  HB2 ARG A   6       3.510   6.936   3.835  1.00  0.00           H  
ATOM     78  HB3 ARG A   6       4.265   6.459   2.320  1.00  0.00           H  
ATOM     79  HG2 ARG A   6       4.774   8.807   1.841  1.00  0.00           H  
ATOM     80  HG3 ARG A   6       4.033   9.272   3.373  1.00  0.00           H  
ATOM     81  HD2 ARG A   6       5.683   7.930   4.579  1.00  0.00           H  
ATOM     82  HD3 ARG A   6       6.418   7.453   3.049  1.00  0.00           H  
ATOM     83  HE  ARG A   6       6.352  10.265   3.234  1.00  0.00           H  
ATOM     84 HH11 ARG A   6       8.064   7.529   4.620  1.00  0.00           H  
ATOM     85 HH12 ARG A   6       9.493   8.448   4.958  1.00  0.00           H  
ATOM     86 HH21 ARG A   6       8.233  11.447   3.686  1.00  0.00           H  
ATOM     87 HH22 ARG A   6       9.586  10.663   4.429  1.00  0.00           H  
ATOM     88  N   CYS A   7       2.405   5.354   0.797  1.00  0.00           N  
ATOM     89  CA  CYS A   7       1.946   4.042   0.353  1.00  0.00           C  
ATOM     90  C   CYS A   7       3.121   3.080   0.167  1.00  0.00           C  
ATOM     91  O   CYS A   7       4.271   3.506   0.018  1.00  0.00           O  
ATOM     92  CB  CYS A   7       1.189   4.176  -0.977  1.00  0.00           C  
ATOM     93  SG  CYS A   7       0.020   5.572  -1.038  1.00  0.00           S  
ATOM     94  H   CYS A   7       3.193   5.734   0.380  1.00  0.00           H  
ATOM     95  HA  CYS A   7       1.286   3.649   1.108  1.00  0.00           H  
ATOM     96  HB2 CYS A   7       1.905   4.316  -1.773  1.00  0.00           H  
ATOM     97  HB3 CYS A   7       0.634   3.269  -1.159  1.00  0.00           H  
ATOM     98  N   LYS A   8       2.807   1.778   0.178  1.00  0.00           N  
ATOM     99  CA  LYS A   8       3.805   0.715   0.012  1.00  0.00           C  
ATOM    100  C   LYS A   8       3.246  -0.400  -0.879  1.00  0.00           C  
ATOM    101  O   LYS A   8       2.070  -0.365  -1.256  1.00  0.00           O  
ATOM    102  CB  LYS A   8       4.218   0.148   1.384  1.00  0.00           C  
ATOM    103  CG  LYS A   8       5.097   1.085   2.199  1.00  0.00           C  
ATOM    104  CD  LYS A   8       5.464   0.477   3.542  1.00  0.00           C  
ATOM    105  CE  LYS A   8       6.332   1.418   4.361  1.00  0.00           C  
ATOM    106  NZ  LYS A   8       6.693   0.834   5.682  1.00  0.00           N  
ATOM    107  H   LYS A   8       1.869   1.523   0.303  1.00  0.00           H  
ATOM    108  HA  LYS A   8       4.672   1.146  -0.468  1.00  0.00           H  
ATOM    109  HB2 LYS A   8       3.326  -0.061   1.956  1.00  0.00           H  
ATOM    110  HB3 LYS A   8       4.759  -0.774   1.229  1.00  0.00           H  
ATOM    111  HG2 LYS A   8       6.002   1.285   1.646  1.00  0.00           H  
ATOM    112  HG3 LYS A   8       4.562   2.009   2.365  1.00  0.00           H  
ATOM    113  HD2 LYS A   8       4.558   0.269   4.092  1.00  0.00           H  
ATOM    114  HD3 LYS A   8       6.004  -0.443   3.374  1.00  0.00           H  
ATOM    115  HE2 LYS A   8       7.237   1.623   3.809  1.00  0.00           H  
ATOM    116  HE3 LYS A   8       5.791   2.340   4.519  1.00  0.00           H  
ATOM    117  HZ1 LYS A   8       7.222  -0.052   5.549  1.00  0.00           H  
ATOM    118  HZ2 LYS A   8       5.832   0.631   6.230  1.00  0.00           H  
ATOM    119  HZ3 LYS A   8       7.283   1.501   6.219  1.00  0.00           H  
ATOM    120  N   ARG A   9       4.091  -1.388  -1.213  1.00  0.00           N  
ATOM    121  CA  ARG A   9       3.680  -2.508  -2.064  1.00  0.00           C  
ATOM    122  C   ARG A   9       4.266  -3.838  -1.547  1.00  0.00           C  
ATOM    123  O   ARG A   9       5.189  -4.399  -2.152  1.00  0.00           O  
ATOM    124  CB  ARG A   9       4.091  -2.260  -3.528  1.00  0.00           C  
ATOM    125  CG  ARG A   9       3.259  -1.197  -4.230  1.00  0.00           C  
ATOM    126  CD  ARG A   9       3.713  -0.992  -5.667  1.00  0.00           C  
ATOM    127  NE  ARG A   9       2.913   0.027  -6.356  1.00  0.00           N  
ATOM    128  CZ  ARG A   9       3.060   0.372  -7.644  1.00  0.00           C  
ATOM    129  NH1 ARG A   9       3.978  -0.211  -8.413  1.00  0.00           N  
ATOM    130  NH2 ARG A   9       2.278   1.309  -8.164  1.00  0.00           N  
ATOM    131  H   ARG A   9       5.012  -1.359  -0.878  1.00  0.00           H  
ATOM    132  HA  ARG A   9       2.602  -2.570  -2.015  1.00  0.00           H  
ATOM    133  HB2 ARG A   9       5.125  -1.948  -3.550  1.00  0.00           H  
ATOM    134  HB3 ARG A   9       3.994  -3.184  -4.078  1.00  0.00           H  
ATOM    135  HG2 ARG A   9       2.224  -1.507  -4.232  1.00  0.00           H  
ATOM    136  HG3 ARG A   9       3.357  -0.264  -3.694  1.00  0.00           H  
ATOM    137  HD2 ARG A   9       4.747  -0.682  -5.664  1.00  0.00           H  
ATOM    138  HD3 ARG A   9       3.619  -1.929  -6.197  1.00  0.00           H  
ATOM    139  HE  ARG A   9       2.223   0.484  -5.830  1.00  0.00           H  
ATOM    140 HH11 ARG A   9       4.572  -0.920  -8.032  1.00  0.00           H  
ATOM    141 HH12 ARG A   9       4.072   0.059  -9.371  1.00  0.00           H  
ATOM    142 HH21 ARG A   9       1.586   1.754  -7.596  1.00  0.00           H  
ATOM    143 HH22 ARG A   9       2.383   1.571  -9.123  1.00  0.00           H  
ATOM    144  N   PRO A  10       3.747  -4.357  -0.392  1.00  0.00           N  
ATOM    145  CA  PRO A  10       4.206  -5.628   0.198  1.00  0.00           C  
ATOM    146  C   PRO A  10       3.555  -6.854  -0.483  1.00  0.00           C  
ATOM    147  O   PRO A  10       2.607  -6.679  -1.254  1.00  0.00           O  
ATOM    148  CB  PRO A  10       3.752  -5.529   1.669  1.00  0.00           C  
ATOM    149  CG  PRO A  10       3.108  -4.186   1.828  1.00  0.00           C  
ATOM    150  CD  PRO A  10       2.699  -3.749   0.452  1.00  0.00           C  
ATOM    151  HA  PRO A  10       5.281  -5.716   0.149  1.00  0.00           H  
ATOM    152  HB2 PRO A  10       3.044  -6.322   1.883  1.00  0.00           H  
ATOM    153  HB3 PRO A  10       4.604  -5.610   2.325  1.00  0.00           H  
ATOM    154  HG2 PRO A  10       2.241  -4.267   2.471  1.00  0.00           H  
ATOM    155  HG3 PRO A  10       3.816  -3.483   2.240  1.00  0.00           H  
ATOM    156  HD2 PRO A  10       1.723  -4.139   0.203  1.00  0.00           H  
ATOM    157  HD3 PRO A  10       2.714  -2.673   0.371  1.00  0.00           H  
ATOM    158  N   PRO A  11       4.039  -8.114  -0.221  1.00  0.00           N  
ATOM    159  CA  PRO A  11       3.454  -9.326  -0.836  1.00  0.00           C  
ATOM    160  C   PRO A  11       2.034  -9.617  -0.331  1.00  0.00           C  
ATOM    161  O   PRO A  11       1.830  -9.923   0.851  1.00  0.00           O  
ATOM    162  CB  PRO A  11       4.418 -10.456  -0.426  1.00  0.00           C  
ATOM    163  CG  PRO A  11       5.641  -9.778   0.090  1.00  0.00           C  
ATOM    164  CD  PRO A  11       5.178  -8.471   0.659  1.00  0.00           C  
ATOM    165  HA  PRO A  11       3.433  -9.243  -1.913  1.00  0.00           H  
ATOM    166  HB2 PRO A  11       3.959 -11.064   0.344  1.00  0.00           H  
ATOM    167  HB3 PRO A  11       4.664 -11.064  -1.283  1.00  0.00           H  
ATOM    168  HG2 PRO A  11       6.101 -10.386   0.859  1.00  0.00           H  
ATOM    169  HG3 PRO A  11       6.335  -9.602  -0.717  1.00  0.00           H  
ATOM    170  HD2 PRO A  11       4.852  -8.598   1.682  1.00  0.00           H  
ATOM    171  HD3 PRO A  11       5.962  -7.734   0.598  1.00  0.00           H  
ATOM    172  N   GLY A  12       1.061  -9.497  -1.239  1.00  0.00           N  
ATOM    173  CA  GLY A  12      -0.336  -9.741  -0.897  1.00  0.00           C  
ATOM    174  C   GLY A  12      -1.278  -9.650  -2.091  1.00  0.00           C  
ATOM    175  O   GLY A  12      -2.498  -9.700  -1.917  1.00  0.00           O  
ATOM    176  H   GLY A  12       1.295  -9.237  -2.155  1.00  0.00           H  
ATOM    177  HA2 GLY A  12      -0.419 -10.727  -0.466  1.00  0.00           H  
ATOM    178  HA3 GLY A  12      -0.642  -9.015  -0.158  1.00  0.00           H  
ATOM    179  N   PHE A  13      -0.702  -9.512  -3.309  1.00  0.00           N  
ATOM    180  CA  PHE A  13      -1.455  -9.416  -4.589  1.00  0.00           C  
ATOM    181  C   PHE A  13      -2.206  -8.084  -4.748  1.00  0.00           C  
ATOM    182  O   PHE A  13      -2.211  -7.506  -5.839  1.00  0.00           O  
ATOM    183  CB  PHE A  13      -2.436 -10.591  -4.776  1.00  0.00           C  
ATOM    184  CG  PHE A  13      -1.760 -11.925  -4.933  1.00  0.00           C  
ATOM    185  CD1 PHE A  13      -1.482 -12.712  -3.827  1.00  0.00           C  
ATOM    186  CD2 PHE A  13      -1.405 -12.394  -6.188  1.00  0.00           C  
ATOM    187  CE1 PHE A  13      -0.862 -13.939  -3.968  1.00  0.00           C  
ATOM    188  CE2 PHE A  13      -0.785 -13.620  -6.337  1.00  0.00           C  
ATOM    189  CZ  PHE A  13      -0.513 -14.393  -5.225  1.00  0.00           C  
ATOM    190  H   PHE A  13       0.276  -9.475  -3.352  1.00  0.00           H  
ATOM    191  HA  PHE A  13      -0.721  -9.469  -5.381  1.00  0.00           H  
ATOM    192  HB2 PHE A  13      -3.084 -10.649  -3.914  1.00  0.00           H  
ATOM    193  HB3 PHE A  13      -3.034 -10.414  -5.657  1.00  0.00           H  
ATOM    194  HD1 PHE A  13      -1.755 -12.358  -2.843  1.00  0.00           H  
ATOM    195  HD2 PHE A  13      -1.617 -11.790  -7.059  1.00  0.00           H  
ATOM    196  HE1 PHE A  13      -0.651 -14.542  -3.097  1.00  0.00           H  
ATOM    197  HE2 PHE A  13      -0.512 -13.972  -7.321  1.00  0.00           H  
ATOM    198  HZ  PHE A  13      -0.028 -15.352  -5.339  1.00  0.00           H  
ATOM    199  N   SER A  14      -2.832  -7.607  -3.666  1.00  0.00           N  
ATOM    200  CA  SER A  14      -3.592  -6.357  -3.694  1.00  0.00           C  
ATOM    201  C   SER A  14      -3.134  -5.403  -2.566  1.00  0.00           C  
ATOM    202  O   SER A  14      -3.636  -5.499  -1.439  1.00  0.00           O  
ATOM    203  CB  SER A  14      -5.099  -6.656  -3.574  1.00  0.00           C  
ATOM    204  OG  SER A  14      -5.374  -7.437  -2.423  1.00  0.00           O  
ATOM    205  H   SER A  14      -2.773  -8.107  -2.825  1.00  0.00           H  
ATOM    206  HA  SER A  14      -3.404  -5.885  -4.648  1.00  0.00           H  
ATOM    207  HB2 SER A  14      -5.648  -5.728  -3.498  1.00  0.00           H  
ATOM    208  HB3 SER A  14      -5.433  -7.198  -4.448  1.00  0.00           H  
ATOM    209  HG  SER A  14      -6.075  -8.063  -2.621  1.00  0.00           H  
ATOM    210  N   PRO A  15      -2.151  -4.476  -2.829  1.00  0.00           N  
ATOM    211  CA  PRO A  15      -1.676  -3.530  -1.801  1.00  0.00           C  
ATOM    212  C   PRO A  15      -2.620  -2.327  -1.607  1.00  0.00           C  
ATOM    213  O   PRO A  15      -3.647  -2.223  -2.284  1.00  0.00           O  
ATOM    214  CB  PRO A  15      -0.312  -3.090  -2.347  1.00  0.00           C  
ATOM    215  CG  PRO A  15      -0.433  -3.174  -3.830  1.00  0.00           C  
ATOM    216  CD  PRO A  15      -1.407  -4.302  -4.113  1.00  0.00           C  
ATOM    217  HA  PRO A  15      -1.540  -4.025  -0.850  1.00  0.00           H  
ATOM    218  HB2 PRO A  15      -0.100  -2.076  -2.030  1.00  0.00           H  
ATOM    219  HB3 PRO A  15       0.459  -3.760  -2.000  1.00  0.00           H  
ATOM    220  HG2 PRO A  15      -0.813  -2.232  -4.213  1.00  0.00           H  
ATOM    221  HG3 PRO A  15       0.531  -3.392  -4.264  1.00  0.00           H  
ATOM    222  HD2 PRO A  15      -2.078  -4.028  -4.913  1.00  0.00           H  
ATOM    223  HD3 PRO A  15      -0.870  -5.207  -4.369  1.00  0.00           H  
ATOM    224  N   LEU A  16      -2.256  -1.431  -0.679  1.00  0.00           N  
ATOM    225  CA  LEU A  16      -3.058  -0.241  -0.382  1.00  0.00           C  
ATOM    226  C   LEU A  16      -2.237   1.037  -0.553  1.00  0.00           C  
ATOM    227  O   LEU A  16      -1.004   1.008  -0.489  1.00  0.00           O  
ATOM    228  CB  LEU A  16      -3.616  -0.319   1.047  1.00  0.00           C  
ATOM    229  CG  LEU A  16      -4.697  -1.381   1.278  1.00  0.00           C  
ATOM    230  CD1 LEU A  16      -4.074  -2.721   1.646  1.00  0.00           C  
ATOM    231  CD2 LEU A  16      -5.663  -0.925   2.362  1.00  0.00           C  
ATOM    232  H   LEU A  16      -1.421  -1.575  -0.188  1.00  0.00           H  
ATOM    233  HA  LEU A  16      -3.883  -0.218  -1.077  1.00  0.00           H  
ATOM    234  HB2 LEU A  16      -2.795  -0.522   1.719  1.00  0.00           H  
ATOM    235  HB3 LEU A  16      -4.032   0.645   1.300  1.00  0.00           H  
ATOM    236  HG  LEU A  16      -5.259  -1.516   0.365  1.00  0.00           H  
ATOM    237 HD11 LEU A  16      -3.427  -3.049   0.846  1.00  0.00           H  
ATOM    238 HD12 LEU A  16      -4.855  -3.452   1.800  1.00  0.00           H  
ATOM    239 HD13 LEU A  16      -3.499  -2.614   2.553  1.00  0.00           H  
ATOM    240 HD21 LEU A  16      -6.404  -1.693   2.530  1.00  0.00           H  
ATOM    241 HD22 LEU A  16      -6.153  -0.016   2.048  1.00  0.00           H  
ATOM    242 HD23 LEU A  16      -5.119  -0.745   3.277  1.00  0.00           H  
TER     243      LEU A  16                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   CYS A   1      -3.009   2.273  -0.609  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -2.363   3.585  -0.718  1.00  0.00           C  
ATOM      3  C   CYS A   1      -3.184   4.659  -0.021  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.403   4.731  -0.194  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.135   3.965  -2.185  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -0.625   3.238  -2.901  1.00  0.00           S  
ATOM      7  H   CYS A   1      -3.987   2.231  -0.561  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -1.409   3.519  -0.229  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -2.975   3.627  -2.773  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -2.054   5.040  -2.264  1.00  0.00           H  
ATOM     11  N   PHE A   2      -2.491   5.493   0.771  1.00  0.00           N  
ATOM     12  CA  PHE A   2      -3.134   6.585   1.521  1.00  0.00           C  
ATOM     13  C   PHE A   2      -3.641   7.707   0.587  1.00  0.00           C  
ATOM     14  O   PHE A   2      -3.127   7.844  -0.528  1.00  0.00           O  
ATOM     15  CB  PHE A   2      -2.155   7.164   2.549  1.00  0.00           C  
ATOM     16  CG  PHE A   2      -1.933   6.276   3.742  1.00  0.00           C  
ATOM     17  CD1 PHE A   2      -0.922   5.327   3.740  1.00  0.00           C  
ATOM     18  CD2 PHE A   2      -2.736   6.390   4.866  1.00  0.00           C  
ATOM     19  CE1 PHE A   2      -0.717   4.511   4.836  1.00  0.00           C  
ATOM     20  CE2 PHE A   2      -2.535   5.576   5.965  1.00  0.00           C  
ATOM     21  CZ  PHE A   2      -1.523   4.635   5.949  1.00  0.00           C  
ATOM     22  H   PHE A   2      -1.517   5.363   0.857  1.00  0.00           H  
ATOM     23  HA  PHE A   2      -3.975   6.162   2.044  1.00  0.00           H  
ATOM     24  HB2 PHE A   2      -1.199   7.325   2.074  1.00  0.00           H  
ATOM     25  HB3 PHE A   2      -2.537   8.110   2.905  1.00  0.00           H  
ATOM     26  HD1 PHE A   2      -0.291   5.229   2.869  1.00  0.00           H  
ATOM     27  HD2 PHE A   2      -3.527   7.126   4.880  1.00  0.00           H  
ATOM     28  HE1 PHE A   2       0.074   3.776   4.820  1.00  0.00           H  
ATOM     29  HE2 PHE A   2      -3.167   5.677   6.835  1.00  0.00           H  
ATOM     30  HZ  PHE A   2      -1.364   3.998   6.806  1.00  0.00           H  
ATOM     31  N   PRO A   3      -4.655   8.533   1.017  1.00  0.00           N  
ATOM     32  CA  PRO A   3      -5.206   9.627   0.181  1.00  0.00           C  
ATOM     33  C   PRO A   3      -4.247  10.813   0.011  1.00  0.00           C  
ATOM     34  O   PRO A   3      -4.501  11.706  -0.803  1.00  0.00           O  
ATOM     35  CB  PRO A   3      -6.463  10.082   0.942  1.00  0.00           C  
ATOM     36  CG  PRO A   3      -6.700   9.055   1.997  1.00  0.00           C  
ATOM     37  CD  PRO A   3      -5.355   8.480   2.322  1.00  0.00           C  
ATOM     38  HA  PRO A   3      -5.490   9.263  -0.795  1.00  0.00           H  
ATOM     39  HB2 PRO A   3      -6.288  11.054   1.384  1.00  0.00           H  
ATOM     40  HB3 PRO A   3      -7.307  10.125   0.271  1.00  0.00           H  
ATOM     41  HG2 PRO A   3      -7.136   9.519   2.872  1.00  0.00           H  
ATOM     42  HG3 PRO A   3      -7.349   8.279   1.620  1.00  0.00           H  
ATOM     43  HD2 PRO A   3      -4.850   9.090   3.058  1.00  0.00           H  
ATOM     44  HD3 PRO A   3      -5.454   7.466   2.672  1.00  0.00           H  
ATOM     45  N   ASP A   4      -3.153  10.810   0.782  1.00  0.00           N  
ATOM     46  CA  ASP A   4      -2.148  11.880   0.723  1.00  0.00           C  
ATOM     47  C   ASP A   4      -1.034  11.555  -0.280  1.00  0.00           C  
ATOM     48  O   ASP A   4      -0.244  12.433  -0.641  1.00  0.00           O  
ATOM     49  CB  ASP A   4      -1.543  12.118   2.111  1.00  0.00           C  
ATOM     50  CG  ASP A   4      -2.523  12.763   3.074  1.00  0.00           C  
ATOM     51  OD1 ASP A   4      -2.564  14.010   3.132  1.00  0.00           O  
ATOM     52  OD2 ASP A   4      -3.250  12.020   3.767  1.00  0.00           O  
ATOM     53  H   ASP A   4      -3.017  10.068   1.406  1.00  0.00           H  
ATOM     54  HA  ASP A   4      -2.647  12.782   0.402  1.00  0.00           H  
ATOM     55  HB2 ASP A   4      -1.230  11.172   2.527  1.00  0.00           H  
ATOM     56  HB3 ASP A   4      -0.683  12.765   2.014  1.00  0.00           H  
ATOM     57  N   GLY A   5      -0.987  10.291  -0.722  1.00  0.00           N  
ATOM     58  CA  GLY A   5       0.024   9.855  -1.675  1.00  0.00           C  
ATOM     59  C   GLY A   5       1.173   9.121  -1.008  1.00  0.00           C  
ATOM     60  O   GLY A   5       2.340   9.368  -1.327  1.00  0.00           O  
ATOM     61  H   GLY A   5      -1.649   9.648  -0.395  1.00  0.00           H  
ATOM     62  HA2 GLY A   5      -0.437   9.197  -2.397  1.00  0.00           H  
ATOM     63  HA3 GLY A   5       0.416  10.720  -2.190  1.00  0.00           H  
ATOM     64  N   ARG A   6       0.835   8.217  -0.079  1.00  0.00           N  
ATOM     65  CA  ARG A   6       1.834   7.434   0.651  1.00  0.00           C  
ATOM     66  C   ARG A   6       1.454   5.958   0.684  1.00  0.00           C  
ATOM     67  O   ARG A   6       0.325   5.605   1.034  1.00  0.00           O  
ATOM     68  CB  ARG A   6       1.994   7.961   2.083  1.00  0.00           C  
ATOM     69  CG  ARG A   6       2.735   9.287   2.174  1.00  0.00           C  
ATOM     70  CD  ARG A   6       2.880   9.747   3.615  1.00  0.00           C  
ATOM     71  NE  ARG A   6       3.598  11.022   3.717  1.00  0.00           N  
ATOM     72  CZ  ARG A   6       3.935  11.619   4.869  1.00  0.00           C  
ATOM     73  NH1 ARG A   6       3.629  11.071   6.044  1.00  0.00           N  
ATOM     74  NH2 ARG A   6       4.585  12.774   4.842  1.00  0.00           N  
ATOM     75  H   ARG A   6      -0.114   8.075   0.119  1.00  0.00           H  
ATOM     76  HA  ARG A   6       2.776   7.537   0.133  1.00  0.00           H  
ATOM     77  HB2 ARG A   6       1.014   8.092   2.516  1.00  0.00           H  
ATOM     78  HB3 ARG A   6       2.538   7.230   2.663  1.00  0.00           H  
ATOM     79  HG2 ARG A   6       3.718   9.169   1.744  1.00  0.00           H  
ATOM     80  HG3 ARG A   6       2.185  10.034   1.620  1.00  0.00           H  
ATOM     81  HD2 ARG A   6       1.895   9.864   4.043  1.00  0.00           H  
ATOM     82  HD3 ARG A   6       3.423   8.994   4.166  1.00  0.00           H  
ATOM     83  HE  ARG A   6       3.844  11.463   2.877  1.00  0.00           H  
ATOM     84 HH11 ARG A   6       3.140  10.200   6.077  1.00  0.00           H  
ATOM     85 HH12 ARG A   6       3.890  11.532   6.893  1.00  0.00           H  
ATOM     86 HH21 ARG A   6       4.821  13.195   3.965  1.00  0.00           H  
ATOM     87 HH22 ARG A   6       4.840  13.225   5.697  1.00  0.00           H  
ATOM     88  N   CYS A   7       2.412   5.104   0.307  1.00  0.00           N  
ATOM     89  CA  CYS A   7       2.219   3.652   0.290  1.00  0.00           C  
ATOM     90  C   CYS A   7       3.485   2.945   0.804  1.00  0.00           C  
ATOM     91  O   CYS A   7       4.448   3.612   1.196  1.00  0.00           O  
ATOM     92  CB  CYS A   7       1.866   3.175  -1.136  1.00  0.00           C  
ATOM     93  SG  CYS A   7       0.868   4.361  -2.104  1.00  0.00           S  
ATOM     94  H   CYS A   7       3.273   5.463   0.023  1.00  0.00           H  
ATOM     95  HA  CYS A   7       1.403   3.426   0.957  1.00  0.00           H  
ATOM     96  HB2 CYS A   7       2.779   2.996  -1.682  1.00  0.00           H  
ATOM     97  HB3 CYS A   7       1.306   2.253  -1.070  1.00  0.00           H  
ATOM     98  N   LYS A   8       3.483   1.598   0.805  1.00  0.00           N  
ATOM     99  CA  LYS A   8       4.636   0.825   1.292  1.00  0.00           C  
ATOM    100  C   LYS A   8       4.932  -0.398   0.425  1.00  0.00           C  
ATOM    101  O   LYS A   8       6.099  -0.753   0.234  1.00  0.00           O  
ATOM    102  CB  LYS A   8       4.414   0.378   2.745  1.00  0.00           C  
ATOM    103  CG  LYS A   8       4.528   1.506   3.760  1.00  0.00           C  
ATOM    104  CD  LYS A   8       4.313   1.003   5.178  1.00  0.00           C  
ATOM    105  CE  LYS A   8       4.437   2.129   6.192  1.00  0.00           C  
ATOM    106  NZ  LYS A   8       4.232   1.647   7.585  1.00  0.00           N  
ATOM    107  H   LYS A   8       2.694   1.121   0.472  1.00  0.00           H  
ATOM    108  HA  LYS A   8       5.491   1.471   1.261  1.00  0.00           H  
ATOM    109  HB2 LYS A   8       3.427  -0.053   2.829  1.00  0.00           H  
ATOM    110  HB3 LYS A   8       5.147  -0.375   2.992  1.00  0.00           H  
ATOM    111  HG2 LYS A   8       5.514   1.942   3.690  1.00  0.00           H  
ATOM    112  HG3 LYS A   8       3.784   2.256   3.535  1.00  0.00           H  
ATOM    113  HD2 LYS A   8       3.325   0.573   5.251  1.00  0.00           H  
ATOM    114  HD3 LYS A   8       5.054   0.249   5.398  1.00  0.00           H  
ATOM    115  HE2 LYS A   8       5.422   2.562   6.112  1.00  0.00           H  
ATOM    116  HE3 LYS A   8       3.694   2.881   5.968  1.00  0.00           H  
ATOM    117  HZ1 LYS A   8       4.943   0.926   7.822  1.00  0.00           H  
ATOM    118  HZ2 LYS A   8       3.285   1.229   7.684  1.00  0.00           H  
ATOM    119  HZ3 LYS A   8       4.320   2.438   8.254  1.00  0.00           H  
ATOM    120  N   ARG A   9       3.880  -1.031  -0.096  1.00  0.00           N  
ATOM    121  CA  ARG A   9       4.030  -2.226  -0.940  1.00  0.00           C  
ATOM    122  C   ARG A   9       3.046  -2.203  -2.131  1.00  0.00           C  
ATOM    123  O   ARG A   9       2.082  -2.981  -2.162  1.00  0.00           O  
ATOM    124  CB  ARG A   9       3.841  -3.509  -0.102  1.00  0.00           C  
ATOM    125  CG  ARG A   9       4.987  -3.805   0.863  1.00  0.00           C  
ATOM    126  CD  ARG A   9       6.106  -4.592   0.193  1.00  0.00           C  
ATOM    127  NE  ARG A   9       7.200  -4.894   1.122  1.00  0.00           N  
ATOM    128  CZ  ARG A   9       8.250  -5.677   0.837  1.00  0.00           C  
ATOM    129  NH1 ARG A   9       8.374  -6.258  -0.356  1.00  0.00           N  
ATOM    130  NH2 ARG A   9       9.183  -5.881   1.757  1.00  0.00           N  
ATOM    131  H   ARG A   9       2.986  -0.683   0.088  1.00  0.00           H  
ATOM    132  HA  ARG A   9       5.036  -2.217  -1.333  1.00  0.00           H  
ATOM    133  HB2 ARG A   9       2.932  -3.415   0.474  1.00  0.00           H  
ATOM    134  HB3 ARG A   9       3.741  -4.349  -0.774  1.00  0.00           H  
ATOM    135  HG2 ARG A   9       5.389  -2.870   1.225  1.00  0.00           H  
ATOM    136  HG3 ARG A   9       4.606  -4.380   1.695  1.00  0.00           H  
ATOM    137  HD2 ARG A   9       5.700  -5.519  -0.184  1.00  0.00           H  
ATOM    138  HD3 ARG A   9       6.494  -4.010  -0.631  1.00  0.00           H  
ATOM    139  HE  ARG A   9       7.152  -4.489   2.013  1.00  0.00           H  
ATOM    140 HH11 ARG A   9       7.676  -6.112  -1.057  1.00  0.00           H  
ATOM    141 HH12 ARG A   9       9.165  -6.839  -0.549  1.00  0.00           H  
ATOM    142 HH21 ARG A   9       9.101  -5.451   2.656  1.00  0.00           H  
ATOM    143 HH22 ARG A   9       9.969  -6.465   1.551  1.00  0.00           H  
ATOM    144  N   PRO A  10       3.259  -1.292  -3.134  1.00  0.00           N  
ATOM    145  CA  PRO A  10       2.386  -1.196  -4.329  1.00  0.00           C  
ATOM    146  C   PRO A  10       2.263  -2.506  -5.163  1.00  0.00           C  
ATOM    147  O   PRO A  10       1.139  -2.866  -5.523  1.00  0.00           O  
ATOM    148  CB  PRO A  10       3.017  -0.075  -5.168  1.00  0.00           C  
ATOM    149  CG  PRO A  10       3.853   0.714  -4.217  1.00  0.00           C  
ATOM    150  CD  PRO A  10       4.316  -0.245  -3.153  1.00  0.00           C  
ATOM    151  HA  PRO A  10       1.391  -0.892  -4.038  1.00  0.00           H  
ATOM    152  HB2 PRO A  10       3.621  -0.500  -5.959  1.00  0.00           H  
ATOM    153  HB3 PRO A  10       2.247   0.551  -5.587  1.00  0.00           H  
ATOM    154  HG2 PRO A  10       4.702   1.136  -4.741  1.00  0.00           H  
ATOM    155  HG3 PRO A  10       3.261   1.499  -3.772  1.00  0.00           H  
ATOM    156  HD2 PRO A  10       5.276  -0.665  -3.410  1.00  0.00           H  
ATOM    157  HD3 PRO A  10       4.372   0.255  -2.197  1.00  0.00           H  
ATOM    158  N   PRO A  11       3.378  -3.250  -5.502  1.00  0.00           N  
ATOM    159  CA  PRO A  11       3.280  -4.488  -6.296  1.00  0.00           C  
ATOM    160  C   PRO A  11       3.010  -5.737  -5.448  1.00  0.00           C  
ATOM    161  O   PRO A  11       3.665  -5.953  -4.423  1.00  0.00           O  
ATOM    162  CB  PRO A  11       4.662  -4.597  -6.969  1.00  0.00           C  
ATOM    163  CG  PRO A  11       5.505  -3.487  -6.411  1.00  0.00           C  
ATOM    164  CD  PRO A  11       4.794  -2.971  -5.191  1.00  0.00           C  
ATOM    165  HA  PRO A  11       2.516  -4.406  -7.055  1.00  0.00           H  
ATOM    166  HB2 PRO A  11       5.098  -5.562  -6.741  1.00  0.00           H  
ATOM    167  HB3 PRO A  11       4.560  -4.482  -8.038  1.00  0.00           H  
ATOM    168  HG2 PRO A  11       6.481  -3.868  -6.144  1.00  0.00           H  
ATOM    169  HG3 PRO A  11       5.599  -2.697  -7.141  1.00  0.00           H  
ATOM    170  HD2 PRO A  11       5.112  -3.509  -4.309  1.00  0.00           H  
ATOM    171  HD3 PRO A  11       4.966  -1.916  -5.075  1.00  0.00           H  
ATOM    172  N   GLY A  12       2.041  -6.546  -5.892  1.00  0.00           N  
ATOM    173  CA  GLY A  12       1.694  -7.774  -5.196  1.00  0.00           C  
ATOM    174  C   GLY A  12       0.459  -8.430  -5.779  1.00  0.00           C  
ATOM    175  O   GLY A  12       0.540  -9.138  -6.787  1.00  0.00           O  
ATOM    176  H   GLY A  12       1.541  -6.295  -6.694  1.00  0.00           H  
ATOM    177  HA2 GLY A  12       2.523  -8.462  -5.267  1.00  0.00           H  
ATOM    178  HA3 GLY A  12       1.512  -7.548  -4.156  1.00  0.00           H  
ATOM    179  N   PHE A  13      -0.684  -8.186  -5.132  1.00  0.00           N  
ATOM    180  CA  PHE A  13      -1.980  -8.736  -5.557  1.00  0.00           C  
ATOM    181  C   PHE A  13      -3.105  -7.758  -5.207  1.00  0.00           C  
ATOM    182  O   PHE A  13      -3.905  -7.387  -6.071  1.00  0.00           O  
ATOM    183  CB  PHE A  13      -2.250 -10.106  -4.903  1.00  0.00           C  
ATOM    184  CG  PHE A  13      -1.359 -11.212  -5.402  1.00  0.00           C  
ATOM    185  CD1 PHE A  13      -1.687 -11.925  -6.545  1.00  0.00           C  
ATOM    186  CD2 PHE A  13      -0.196 -11.539  -4.724  1.00  0.00           C  
ATOM    187  CE1 PHE A  13      -0.871 -12.943  -7.002  1.00  0.00           C  
ATOM    188  CE2 PHE A  13       0.625 -12.555  -5.177  1.00  0.00           C  
ATOM    189  CZ  PHE A  13       0.287 -13.258  -6.317  1.00  0.00           C  
ATOM    190  H   PHE A  13      -0.656  -7.602  -4.347  1.00  0.00           H  
ATOM    191  HA  PHE A  13      -1.950  -8.857  -6.630  1.00  0.00           H  
ATOM    192  HB2 PHE A  13      -2.105 -10.022  -3.838  1.00  0.00           H  
ATOM    193  HB3 PHE A  13      -3.275 -10.392  -5.099  1.00  0.00           H  
ATOM    194  HD1 PHE A  13      -2.591 -11.679  -7.082  1.00  0.00           H  
ATOM    195  HD2 PHE A  13       0.070 -10.990  -3.832  1.00  0.00           H  
ATOM    196  HE1 PHE A  13      -1.137 -13.490  -7.894  1.00  0.00           H  
ATOM    197  HE2 PHE A  13       1.529 -12.800  -4.639  1.00  0.00           H  
ATOM    198  HZ  PHE A  13       0.926 -14.052  -6.672  1.00  0.00           H  
ATOM    199  N   SER A  14      -3.149  -7.352  -3.930  1.00  0.00           N  
ATOM    200  CA  SER A  14      -4.147  -6.408  -3.431  1.00  0.00           C  
ATOM    201  C   SER A  14      -3.462  -5.354  -2.538  1.00  0.00           C  
ATOM    202  O   SER A  14      -3.515  -5.447  -1.305  1.00  0.00           O  
ATOM    203  CB  SER A  14      -5.254  -7.148  -2.663  1.00  0.00           C  
ATOM    204  OG  SER A  14      -5.912  -8.088  -3.495  1.00  0.00           O  
ATOM    205  H   SER A  14      -2.484  -7.704  -3.303  1.00  0.00           H  
ATOM    206  HA  SER A  14      -4.585  -5.910  -4.284  1.00  0.00           H  
ATOM    207  HB2 SER A  14      -4.818  -7.673  -1.825  1.00  0.00           H  
ATOM    208  HB3 SER A  14      -5.979  -6.434  -2.302  1.00  0.00           H  
ATOM    209  HG  SER A  14      -5.525  -8.064  -4.373  1.00  0.00           H  
ATOM    210  N   PRO A  15      -2.778  -4.335  -3.148  1.00  0.00           N  
ATOM    211  CA  PRO A  15      -2.071  -3.289  -2.384  1.00  0.00           C  
ATOM    212  C   PRO A  15      -2.998  -2.198  -1.827  1.00  0.00           C  
ATOM    213  O   PRO A  15      -4.207  -2.205  -2.078  1.00  0.00           O  
ATOM    214  CB  PRO A  15      -1.102  -2.711  -3.423  1.00  0.00           C  
ATOM    215  CG  PRO A  15      -1.794  -2.869  -4.732  1.00  0.00           C  
ATOM    216  CD  PRO A  15      -2.623  -4.132  -4.618  1.00  0.00           C  
ATOM    217  HA  PRO A  15      -1.506  -3.719  -1.570  1.00  0.00           H  
ATOM    218  HB2 PRO A  15      -0.912  -1.666  -3.207  1.00  0.00           H  
ATOM    219  HB3 PRO A  15      -0.178  -3.267  -3.421  1.00  0.00           H  
ATOM    220  HG2 PRO A  15      -2.427  -2.006  -4.910  1.00  0.00           H  
ATOM    221  HG3 PRO A  15      -1.065  -2.969  -5.522  1.00  0.00           H  
ATOM    222  HD2 PRO A  15      -3.588  -3.998  -5.087  1.00  0.00           H  
ATOM    223  HD3 PRO A  15      -2.105  -4.971  -5.065  1.00  0.00           H  
ATOM    224  N   LEU A  16      -2.400  -1.270  -1.070  1.00  0.00           N  
ATOM    225  CA  LEU A  16      -3.126  -0.154  -0.460  1.00  0.00           C  
ATOM    226  C   LEU A  16      -2.311   1.130  -0.573  1.00  0.00           C  
ATOM    227  O   LEU A  16      -1.077   1.086  -0.624  1.00  0.00           O  
ATOM    228  CB  LEU A  16      -3.434  -0.449   1.018  1.00  0.00           C  
ATOM    229  CG  LEU A  16      -4.431  -1.587   1.274  1.00  0.00           C  
ATOM    230  CD1 LEU A  16      -4.151  -2.244   2.617  1.00  0.00           C  
ATOM    231  CD2 LEU A  16      -5.866  -1.072   1.228  1.00  0.00           C  
ATOM    232  H   LEU A  16      -1.434  -1.335  -0.930  1.00  0.00           H  
ATOM    233  HA  LEU A  16      -4.054  -0.027  -0.996  1.00  0.00           H  
ATOM    234  HB2 LEU A  16      -2.506  -0.696   1.513  1.00  0.00           H  
ATOM    235  HB3 LEU A  16      -3.829   0.451   1.465  1.00  0.00           H  
ATOM    236  HG  LEU A  16      -4.318  -2.338   0.505  1.00  0.00           H  
ATOM    237 HD11 LEU A  16      -4.872  -3.030   2.791  1.00  0.00           H  
ATOM    238 HD12 LEU A  16      -4.228  -1.506   3.402  1.00  0.00           H  
ATOM    239 HD13 LEU A  16      -3.156  -2.663   2.613  1.00  0.00           H  
ATOM    240 HD21 LEU A  16      -6.001  -0.315   1.986  1.00  0.00           H  
ATOM    241 HD22 LEU A  16      -6.547  -1.890   1.411  1.00  0.00           H  
ATOM    242 HD23 LEU A  16      -6.065  -0.649   0.255  1.00  0.00           H  
TER     243      LEU A  16                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   CYS A   1      -2.749   2.037  -0.016  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -2.259   3.357  -0.444  1.00  0.00           C  
ATOM      3  C   CYS A   1      -3.189   4.452   0.062  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.407   4.374  -0.122  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.138   3.453  -1.972  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -1.265   4.946  -2.561  1.00  0.00           S  
ATOM      7  H   CYS A   1      -3.691   1.952   0.242  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -1.284   3.509  -0.005  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -1.599   2.592  -2.338  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -3.128   3.460  -2.403  1.00  0.00           H  
ATOM     11  N   PHE A   2      -2.603   5.470   0.701  1.00  0.00           N  
ATOM     12  CA  PHE A   2      -3.369   6.596   1.245  1.00  0.00           C  
ATOM     13  C   PHE A   2      -3.498   7.732   0.210  1.00  0.00           C  
ATOM     14  O   PHE A   2      -2.655   7.832  -0.686  1.00  0.00           O  
ATOM     15  CB  PHE A   2      -2.707   7.127   2.522  1.00  0.00           C  
ATOM     16  CG  PHE A   2      -2.800   6.185   3.693  1.00  0.00           C  
ATOM     17  CD1 PHE A   2      -1.813   5.240   3.918  1.00  0.00           C  
ATOM     18  CD2 PHE A   2      -3.875   6.248   4.565  1.00  0.00           C  
ATOM     19  CE1 PHE A   2      -1.895   4.375   4.993  1.00  0.00           C  
ATOM     20  CE2 PHE A   2      -3.963   5.385   5.642  1.00  0.00           C  
ATOM     21  CZ  PHE A   2      -2.971   4.447   5.856  1.00  0.00           C  
ATOM     22  H   PHE A   2      -1.626   5.461   0.813  1.00  0.00           H  
ATOM     23  HA  PHE A   2      -4.353   6.228   1.486  1.00  0.00           H  
ATOM     24  HB2 PHE A   2      -1.662   7.308   2.327  1.00  0.00           H  
ATOM     25  HB3 PHE A   2      -3.182   8.056   2.803  1.00  0.00           H  
ATOM     26  HD1 PHE A   2      -0.971   5.183   3.245  1.00  0.00           H  
ATOM     27  HD2 PHE A   2      -4.651   6.981   4.400  1.00  0.00           H  
ATOM     28  HE1 PHE A   2      -1.119   3.643   5.158  1.00  0.00           H  
ATOM     29  HE2 PHE A   2      -4.805   5.444   6.315  1.00  0.00           H  
ATOM     30  HZ  PHE A   2      -3.038   3.773   6.696  1.00  0.00           H  
ATOM     31  N   PRO A   3      -4.548   8.615   0.309  1.00  0.00           N  
ATOM     32  CA  PRO A   3      -4.740   9.732  -0.641  1.00  0.00           C  
ATOM     33  C   PRO A   3      -3.746  10.875  -0.427  1.00  0.00           C  
ATOM     34  O   PRO A   3      -3.380  11.576  -1.375  1.00  0.00           O  
ATOM     35  CB  PRO A   3      -6.172  10.222  -0.361  1.00  0.00           C  
ATOM     36  CG  PRO A   3      -6.775   9.231   0.580  1.00  0.00           C  
ATOM     37  CD  PRO A   3      -5.629   8.608   1.321  1.00  0.00           C  
ATOM     38  HA  PRO A   3      -4.666   9.393  -1.657  1.00  0.00           H  
ATOM     39  HB2 PRO A   3      -6.138  11.207   0.087  1.00  0.00           H  
ATOM     40  HB3 PRO A   3      -6.740  10.252  -1.279  1.00  0.00           H  
ATOM     41  HG2 PRO A   3      -7.440   9.736   1.269  1.00  0.00           H  
ATOM     42  HG3 PRO A   3      -7.310   8.474   0.027  1.00  0.00           H  
ATOM     43  HD2 PRO A   3      -5.361   9.207   2.180  1.00  0.00           H  
ATOM     44  HD3 PRO A   3      -5.877   7.603   1.620  1.00  0.00           H  
ATOM     45  N   ASP A   4      -3.322  11.044   0.824  1.00  0.00           N  
ATOM     46  CA  ASP A   4      -2.368  12.086   1.201  1.00  0.00           C  
ATOM     47  C   ASP A   4      -1.238  11.497   2.041  1.00  0.00           C  
ATOM     48  O   ASP A   4      -1.480  10.922   3.107  1.00  0.00           O  
ATOM     49  CB  ASP A   4      -3.070  13.210   1.973  1.00  0.00           C  
ATOM     50  CG  ASP A   4      -3.998  14.031   1.097  1.00  0.00           C  
ATOM     51  OD1 ASP A   4      -5.190  13.671   0.993  1.00  0.00           O  
ATOM     52  OD2 ASP A   4      -3.533  15.033   0.513  1.00  0.00           O  
ATOM     53  H   ASP A   4      -3.663  10.440   1.514  1.00  0.00           H  
ATOM     54  HA  ASP A   4      -1.949  12.493   0.292  1.00  0.00           H  
ATOM     55  HB2 ASP A   4      -3.653  12.779   2.774  1.00  0.00           H  
ATOM     56  HB3 ASP A   4      -2.324  13.870   2.393  1.00  0.00           H  
ATOM     57  N   GLY A   5      -0.006  11.641   1.543  1.00  0.00           N  
ATOM     58  CA  GLY A   5       1.160  11.124   2.242  1.00  0.00           C  
ATOM     59  C   GLY A   5       1.963  10.155   1.397  1.00  0.00           C  
ATOM     60  O   GLY A   5       2.429  10.513   0.311  1.00  0.00           O  
ATOM     61  H   GLY A   5       0.110  12.104   0.687  1.00  0.00           H  
ATOM     62  HA2 GLY A   5       1.794  11.951   2.522  1.00  0.00           H  
ATOM     63  HA3 GLY A   5       0.832  10.616   3.137  1.00  0.00           H  
ATOM     64  N   ARG A   6       2.121   8.925   1.902  1.00  0.00           N  
ATOM     65  CA  ARG A   6       2.879   7.881   1.202  1.00  0.00           C  
ATOM     66  C   ARG A   6       2.150   6.534   1.260  1.00  0.00           C  
ATOM     67  O   ARG A   6       1.196   6.365   2.026  1.00  0.00           O  
ATOM     68  CB  ARG A   6       4.285   7.745   1.809  1.00  0.00           C  
ATOM     69  CG  ARG A   6       5.222   8.894   1.459  1.00  0.00           C  
ATOM     70  CD  ARG A   6       6.616   8.682   2.032  1.00  0.00           C  
ATOM     71  NE  ARG A   6       7.374   7.663   1.293  1.00  0.00           N  
ATOM     72  CZ  ARG A   6       8.674   7.394   1.478  1.00  0.00           C  
ATOM     73  NH1 ARG A   6       9.394   8.059   2.379  1.00  0.00           N  
ATOM     74  NH2 ARG A   6       9.257   6.450   0.751  1.00  0.00           N  
ATOM     75  H   ARG A   6       1.717   8.715   2.769  1.00  0.00           H  
ATOM     76  HA  ARG A   6       2.972   8.179   0.169  1.00  0.00           H  
ATOM     77  HB2 ARG A   6       4.197   7.698   2.885  1.00  0.00           H  
ATOM     78  HB3 ARG A   6       4.730   6.826   1.454  1.00  0.00           H  
ATOM     79  HG2 ARG A   6       5.296   8.970   0.385  1.00  0.00           H  
ATOM     80  HG3 ARG A   6       4.814   9.811   1.858  1.00  0.00           H  
ATOM     81  HD2 ARG A   6       7.155   9.616   1.990  1.00  0.00           H  
ATOM     82  HD3 ARG A   6       6.523   8.370   3.062  1.00  0.00           H  
ATOM     83  HE  ARG A   6       6.885   7.147   0.618  1.00  0.00           H  
ATOM     84 HH11 ARG A   6       8.966   8.773   2.933  1.00  0.00           H  
ATOM     85 HH12 ARG A   6      10.364   7.845   2.503  1.00  0.00           H  
ATOM     86 HH21 ARG A   6       8.727   5.945   0.071  1.00  0.00           H  
ATOM     87 HH22 ARG A   6      10.227   6.245   0.883  1.00  0.00           H  
ATOM     88  N   CYS A   7       2.615   5.579   0.439  1.00  0.00           N  
ATOM     89  CA  CYS A   7       2.044   4.239   0.371  1.00  0.00           C  
ATOM     90  C   CYS A   7       3.152   3.188   0.259  1.00  0.00           C  
ATOM     91  O   CYS A   7       4.289   3.512  -0.100  1.00  0.00           O  
ATOM     92  CB  CYS A   7       1.115   4.133  -0.844  1.00  0.00           C  
ATOM     93  SG  CYS A   7      -0.079   5.501  -1.001  1.00  0.00           S  
ATOM     94  H   CYS A   7       3.349   5.795  -0.157  1.00  0.00           H  
ATOM     95  HA  CYS A   7       1.482   4.069   1.275  1.00  0.00           H  
ATOM     96  HB2 CYS A   7       1.715   4.122  -1.742  1.00  0.00           H  
ATOM     97  HB3 CYS A   7       0.562   3.212  -0.781  1.00  0.00           H  
ATOM     98  N   LYS A   8       2.808   1.927   0.564  1.00  0.00           N  
ATOM     99  CA  LYS A   8       3.762   0.816   0.502  1.00  0.00           C  
ATOM    100  C   LYS A   8       3.086  -0.421  -0.079  1.00  0.00           C  
ATOM    101  O   LYS A   8       2.209  -1.019   0.557  1.00  0.00           O  
ATOM    102  CB  LYS A   8       4.339   0.505   1.895  1.00  0.00           C  
ATOM    103  CG  LYS A   8       5.317   1.554   2.406  1.00  0.00           C  
ATOM    104  CD  LYS A   8       5.847   1.195   3.785  1.00  0.00           C  
ATOM    105  CE  LYS A   8       6.821   2.244   4.297  1.00  0.00           C  
ATOM    106  NZ  LYS A   8       7.345   1.903   5.647  1.00  0.00           N  
ATOM    107  H   LYS A   8       1.878   1.737   0.826  1.00  0.00           H  
ATOM    108  HA  LYS A   8       4.569   1.110  -0.154  1.00  0.00           H  
ATOM    109  HB2 LYS A   8       3.523   0.432   2.600  1.00  0.00           H  
ATOM    110  HB3 LYS A   8       4.852  -0.444   1.854  1.00  0.00           H  
ATOM    111  HG2 LYS A   8       6.147   1.623   1.719  1.00  0.00           H  
ATOM    112  HG3 LYS A   8       4.810   2.506   2.461  1.00  0.00           H  
ATOM    113  HD2 LYS A   8       5.017   1.125   4.472  1.00  0.00           H  
ATOM    114  HD3 LYS A   8       6.353   0.243   3.729  1.00  0.00           H  
ATOM    115  HE2 LYS A   8       7.649   2.314   3.607  1.00  0.00           H  
ATOM    116  HE3 LYS A   8       6.313   3.195   4.346  1.00  0.00           H  
ATOM    117  HZ1 LYS A   8       6.562   1.836   6.329  1.00  0.00           H  
ATOM    118  HZ2 LYS A   8       8.008   2.637   5.970  1.00  0.00           H  
ATOM    119  HZ3 LYS A   8       7.844   0.990   5.619  1.00  0.00           H  
ATOM    120  N   ARG A   9       3.488  -0.789  -1.302  1.00  0.00           N  
ATOM    121  CA  ARG A   9       2.911  -1.947  -1.996  1.00  0.00           C  
ATOM    122  C   ARG A   9       3.994  -2.747  -2.737  1.00  0.00           C  
ATOM    123  O   ARG A   9       5.046  -2.188  -3.063  1.00  0.00           O  
ATOM    124  CB  ARG A   9       1.844  -1.506  -3.019  1.00  0.00           C  
ATOM    125  CG  ARG A   9       0.758  -0.583  -2.463  1.00  0.00           C  
ATOM    126  CD  ARG A   9       1.095   0.883  -2.697  1.00  0.00           C  
ATOM    127  NE  ARG A   9       0.975   1.267  -4.111  1.00  0.00           N  
ATOM    128  CZ  ARG A   9       1.548   2.348  -4.660  1.00  0.00           C  
ATOM    129  NH1 ARG A   9       2.292   3.180  -3.933  1.00  0.00           N  
ATOM    130  NH2 ARG A   9       1.372   2.598  -5.951  1.00  0.00           N  
ATOM    131  H   ARG A   9       4.190  -0.270  -1.748  1.00  0.00           H  
ATOM    132  HA  ARG A   9       2.449  -2.576  -1.253  1.00  0.00           H  
ATOM    133  HB2 ARG A   9       2.338  -0.988  -3.827  1.00  0.00           H  
ATOM    134  HB3 ARG A   9       1.368  -2.389  -3.416  1.00  0.00           H  
ATOM    135  HG2 ARG A   9      -0.180  -0.805  -2.945  1.00  0.00           H  
ATOM    136  HG3 ARG A   9       0.667  -0.755  -1.401  1.00  0.00           H  
ATOM    137  HD2 ARG A   9       0.416   1.486  -2.116  1.00  0.00           H  
ATOM    138  HD3 ARG A   9       2.108   1.063  -2.369  1.00  0.00           H  
ATOM    139  HE  ARG A   9       0.437   0.685  -4.687  1.00  0.00           H  
ATOM    140 HH11 ARG A   9       2.433   3.002  -2.959  1.00  0.00           H  
ATOM    141 HH12 ARG A   9       2.711   3.980  -4.359  1.00  0.00           H  
ATOM    142 HH21 ARG A   9       0.815   1.982  -6.507  1.00  0.00           H  
ATOM    143 HH22 ARG A   9       1.795   3.402  -6.367  1.00  0.00           H  
ATOM    144  N   PRO A  10       3.766  -4.073  -3.026  1.00  0.00           N  
ATOM    145  CA  PRO A  10       4.738  -4.902  -3.762  1.00  0.00           C  
ATOM    146  C   PRO A  10       4.692  -4.624  -5.280  1.00  0.00           C  
ATOM    147  O   PRO A  10       3.754  -3.966  -5.741  1.00  0.00           O  
ATOM    148  CB  PRO A  10       4.290  -6.348  -3.469  1.00  0.00           C  
ATOM    149  CG  PRO A  10       3.163  -6.252  -2.491  1.00  0.00           C  
ATOM    150  CD  PRO A  10       2.581  -4.879  -2.654  1.00  0.00           C  
ATOM    151  HA  PRO A  10       5.742  -4.746  -3.394  1.00  0.00           H  
ATOM    152  HB2 PRO A  10       3.961  -6.817  -4.389  1.00  0.00           H  
ATOM    153  HB3 PRO A  10       5.106  -6.910  -3.040  1.00  0.00           H  
ATOM    154  HG2 PRO A  10       2.419  -7.007  -2.712  1.00  0.00           H  
ATOM    155  HG3 PRO A  10       3.536  -6.375  -1.485  1.00  0.00           H  
ATOM    156  HD2 PRO A  10       1.842  -4.872  -3.443  1.00  0.00           H  
ATOM    157  HD3 PRO A  10       2.151  -4.539  -1.726  1.00  0.00           H  
ATOM    158  N   PRO A  11       5.687  -5.109  -6.094  1.00  0.00           N  
ATOM    159  CA  PRO A  11       5.694  -4.874  -7.554  1.00  0.00           C  
ATOM    160  C   PRO A  11       4.593  -5.654  -8.286  1.00  0.00           C  
ATOM    161  O   PRO A  11       4.613  -6.891  -8.331  1.00  0.00           O  
ATOM    162  CB  PRO A  11       7.088  -5.355  -8.003  1.00  0.00           C  
ATOM    163  CG  PRO A  11       7.874  -5.555  -6.751  1.00  0.00           C  
ATOM    164  CD  PRO A  11       6.874  -5.894  -5.686  1.00  0.00           C  
ATOM    165  HA  PRO A  11       5.586  -3.823  -7.778  1.00  0.00           H  
ATOM    166  HB2 PRO A  11       6.993  -6.284  -8.551  1.00  0.00           H  
ATOM    167  HB3 PRO A  11       7.558  -4.605  -8.621  1.00  0.00           H  
ATOM    168  HG2 PRO A  11       8.578  -6.367  -6.885  1.00  0.00           H  
ATOM    169  HG3 PRO A  11       8.394  -4.645  -6.491  1.00  0.00           H  
ATOM    170  HD2 PRO A  11       6.661  -6.953  -5.691  1.00  0.00           H  
ATOM    171  HD3 PRO A  11       7.233  -5.581  -4.719  1.00  0.00           H  
ATOM    172  N   GLY A  12       3.625  -4.913  -8.839  1.00  0.00           N  
ATOM    173  CA  GLY A  12       2.523  -5.524  -9.568  1.00  0.00           C  
ATOM    174  C   GLY A  12       1.159  -5.153  -9.012  1.00  0.00           C  
ATOM    175  O   GLY A  12       0.359  -4.516  -9.702  1.00  0.00           O  
ATOM    176  H   GLY A  12       3.663  -3.937  -8.749  1.00  0.00           H  
ATOM    177  HA2 GLY A  12       2.573  -5.210 -10.600  1.00  0.00           H  
ATOM    178  HA3 GLY A  12       2.634  -6.598  -9.527  1.00  0.00           H  
ATOM    179  N   PHE A  13       0.902  -5.553  -7.761  1.00  0.00           N  
ATOM    180  CA  PHE A  13      -0.379  -5.279  -7.100  1.00  0.00           C  
ATOM    181  C   PHE A  13      -0.292  -4.056  -6.184  1.00  0.00           C  
ATOM    182  O   PHE A  13       0.801  -3.646  -5.782  1.00  0.00           O  
ATOM    183  CB  PHE A  13      -0.829  -6.507  -6.296  1.00  0.00           C  
ATOM    184  CG  PHE A  13      -1.246  -7.673  -7.149  1.00  0.00           C  
ATOM    185  CD1 PHE A  13      -2.565  -7.815  -7.555  1.00  0.00           C  
ATOM    186  CD2 PHE A  13      -0.322  -8.627  -7.544  1.00  0.00           C  
ATOM    187  CE1 PHE A  13      -2.951  -8.885  -8.339  1.00  0.00           C  
ATOM    188  CE2 PHE A  13      -0.703  -9.700  -8.328  1.00  0.00           C  
ATOM    189  CZ  PHE A  13      -2.019  -9.829  -8.726  1.00  0.00           C  
ATOM    190  H   PHE A  13       1.592  -6.045  -7.271  1.00  0.00           H  
ATOM    191  HA  PHE A  13      -1.111  -5.082  -7.870  1.00  0.00           H  
ATOM    192  HB2 PHE A  13      -0.015  -6.834  -5.666  1.00  0.00           H  
ATOM    193  HB3 PHE A  13      -1.669  -6.232  -5.674  1.00  0.00           H  
ATOM    194  HD1 PHE A  13      -3.294  -7.078  -7.254  1.00  0.00           H  
ATOM    195  HD2 PHE A  13       0.708  -8.527  -7.235  1.00  0.00           H  
ATOM    196  HE1 PHE A  13      -3.981  -8.985  -8.648  1.00  0.00           H  
ATOM    197  HE2 PHE A  13       0.028 -10.436  -8.631  1.00  0.00           H  
ATOM    198  HZ  PHE A  13      -2.319 -10.667  -9.339  1.00  0.00           H  
ATOM    199  N   SER A  14      -1.463  -3.485  -5.860  1.00  0.00           N  
ATOM    200  CA  SER A  14      -1.554  -2.311  -4.992  1.00  0.00           C  
ATOM    201  C   SER A  14      -2.594  -2.557  -3.873  1.00  0.00           C  
ATOM    202  O   SER A  14      -3.774  -2.221  -4.040  1.00  0.00           O  
ATOM    203  CB  SER A  14      -1.919  -1.062  -5.820  1.00  0.00           C  
ATOM    204  OG  SER A  14      -3.105  -1.276  -6.568  1.00  0.00           O  
ATOM    205  H   SER A  14      -2.289  -3.875  -6.211  1.00  0.00           H  
ATOM    206  HA  SER A  14      -0.585  -2.167  -4.542  1.00  0.00           H  
ATOM    207  HB2 SER A  14      -2.076  -0.222  -5.160  1.00  0.00           H  
ATOM    208  HB3 SER A  14      -1.114  -0.834  -6.505  1.00  0.00           H  
ATOM    209  HG  SER A  14      -2.890  -1.323  -7.503  1.00  0.00           H  
ATOM    210  N   PRO A  15      -2.189  -3.173  -2.715  1.00  0.00           N  
ATOM    211  CA  PRO A  15      -3.114  -3.470  -1.606  1.00  0.00           C  
ATOM    212  C   PRO A  15      -3.457  -2.277  -0.710  1.00  0.00           C  
ATOM    213  O   PRO A  15      -4.625  -2.091  -0.353  1.00  0.00           O  
ATOM    214  CB  PRO A  15      -2.383  -4.557  -0.792  1.00  0.00           C  
ATOM    215  CG  PRO A  15      -1.129  -4.877  -1.542  1.00  0.00           C  
ATOM    216  CD  PRO A  15      -0.835  -3.673  -2.399  1.00  0.00           C  
ATOM    217  HA  PRO A  15      -4.029  -3.875  -1.981  1.00  0.00           H  
ATOM    218  HB2 PRO A  15      -2.152  -4.174   0.195  1.00  0.00           H  
ATOM    219  HB3 PRO A  15      -3.001  -5.437  -0.712  1.00  0.00           H  
ATOM    220  HG2 PRO A  15      -0.321  -5.058  -0.843  1.00  0.00           H  
ATOM    221  HG3 PRO A  15      -1.287  -5.746  -2.165  1.00  0.00           H  
ATOM    222  HD2 PRO A  15      -0.268  -2.935  -1.846  1.00  0.00           H  
ATOM    223  HD3 PRO A  15      -0.311  -3.963  -3.298  1.00  0.00           H  
ATOM    224  N   LEU A  16      -2.451  -1.476  -0.350  1.00  0.00           N  
ATOM    225  CA  LEU A  16      -2.668  -0.322   0.535  1.00  0.00           C  
ATOM    226  C   LEU A  16      -1.972   0.942   0.040  1.00  0.00           C  
ATOM    227  O   LEU A  16      -0.780   0.929  -0.275  1.00  0.00           O  
ATOM    228  CB  LEU A  16      -2.190  -0.643   1.960  1.00  0.00           C  
ATOM    229  CG  LEU A  16      -3.032  -1.674   2.723  1.00  0.00           C  
ATOM    230  CD1 LEU A  16      -2.176  -2.400   3.749  1.00  0.00           C  
ATOM    231  CD2 LEU A  16      -4.220  -1.005   3.407  1.00  0.00           C  
ATOM    232  H   LEU A  16      -1.554  -1.663  -0.688  1.00  0.00           H  
ATOM    233  HA  LEU A  16      -3.730  -0.134   0.566  1.00  0.00           H  
ATOM    234  HB2 LEU A  16      -1.177  -1.012   1.899  1.00  0.00           H  
ATOM    235  HB3 LEU A  16      -2.185   0.275   2.528  1.00  0.00           H  
ATOM    236  HG  LEU A  16      -3.413  -2.406   2.026  1.00  0.00           H  
ATOM    237 HD11 LEU A  16      -1.372  -2.916   3.246  1.00  0.00           H  
ATOM    238 HD12 LEU A  16      -2.784  -3.115   4.283  1.00  0.00           H  
ATOM    239 HD13 LEU A  16      -1.764  -1.685   4.446  1.00  0.00           H  
ATOM    240 HD21 LEU A  16      -4.840  -0.527   2.663  1.00  0.00           H  
ATOM    241 HD22 LEU A  16      -3.863  -0.265   4.107  1.00  0.00           H  
ATOM    242 HD23 LEU A  16      -4.799  -1.750   3.933  1.00  0.00           H  
TER     243      LEU A  16                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   CYS A   1      -3.465   2.453  -0.707  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -3.046   3.860  -0.773  1.00  0.00           C  
ATOM      3  C   CYS A   1      -3.786   4.696   0.264  1.00  0.00           C  
ATOM      4  O   CYS A   1      -5.015   4.634   0.361  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -3.283   4.442  -2.172  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -1.792   4.458  -3.220  1.00  0.00           S  
ATOM      7  H   CYS A   1      -4.381   2.248  -0.423  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -1.987   3.900  -0.557  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -4.033   3.854  -2.677  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -3.631   5.459  -2.077  1.00  0.00           H  
ATOM     11  N   PHE A   2      -3.018   5.474   1.034  1.00  0.00           N  
ATOM     12  CA  PHE A   2      -3.572   6.338   2.082  1.00  0.00           C  
ATOM     13  C   PHE A   2      -3.890   7.744   1.532  1.00  0.00           C  
ATOM     14  O   PHE A   2      -3.362   8.115   0.479  1.00  0.00           O  
ATOM     15  CB  PHE A   2      -2.584   6.441   3.252  1.00  0.00           C  
ATOM     16  CG  PHE A   2      -2.438   5.167   4.039  1.00  0.00           C  
ATOM     17  CD1 PHE A   2      -1.482   4.227   3.690  1.00  0.00           C  
ATOM     18  CD2 PHE A   2      -3.257   4.912   5.128  1.00  0.00           C  
ATOM     19  CE1 PHE A   2      -1.344   3.056   4.411  1.00  0.00           C  
ATOM     20  CE2 PHE A   2      -3.124   3.742   5.854  1.00  0.00           C  
ATOM     21  CZ  PHE A   2      -2.167   2.814   5.494  1.00  0.00           C  
ATOM     22  H   PHE A   2      -2.047   5.465   0.894  1.00  0.00           H  
ATOM     23  HA  PHE A   2      -4.484   5.882   2.430  1.00  0.00           H  
ATOM     24  HB2 PHE A   2      -1.610   6.706   2.868  1.00  0.00           H  
ATOM     25  HB3 PHE A   2      -2.920   7.214   3.929  1.00  0.00           H  
ATOM     26  HD1 PHE A   2      -0.837   4.416   2.844  1.00  0.00           H  
ATOM     27  HD2 PHE A   2      -4.006   5.637   5.409  1.00  0.00           H  
ATOM     28  HE1 PHE A   2      -0.595   2.331   4.128  1.00  0.00           H  
ATOM     29  HE2 PHE A   2      -3.768   3.555   6.700  1.00  0.00           H  
ATOM     30  HZ  PHE A   2      -2.061   1.900   6.059  1.00  0.00           H  
ATOM     31  N   PRO A   3      -4.754   8.563   2.226  1.00  0.00           N  
ATOM     32  CA  PRO A   3      -5.106   9.926   1.762  1.00  0.00           C  
ATOM     33  C   PRO A   3      -3.970  10.949   1.942  1.00  0.00           C  
ATOM     34  O   PRO A   3      -4.149  12.138   1.653  1.00  0.00           O  
ATOM     35  CB  PRO A   3      -6.312  10.316   2.641  1.00  0.00           C  
ATOM     36  CG  PRO A   3      -6.712   9.076   3.370  1.00  0.00           C  
ATOM     37  CD  PRO A   3      -5.469   8.247   3.484  1.00  0.00           C  
ATOM     38  HA  PRO A   3      -5.408   9.916   0.725  1.00  0.00           H  
ATOM     39  HB2 PRO A   3      -6.017  11.093   3.337  1.00  0.00           H  
ATOM     40  HB3 PRO A   3      -7.125  10.661   2.023  1.00  0.00           H  
ATOM     41  HG2 PRO A   3      -7.088   9.332   4.352  1.00  0.00           H  
ATOM     42  HG3 PRO A   3      -7.460   8.541   2.806  1.00  0.00           H  
ATOM     43  HD2 PRO A   3      -4.890   8.548   4.346  1.00  0.00           H  
ATOM     44  HD3 PRO A   3      -5.717   7.201   3.539  1.00  0.00           H  
ATOM     45  N   ASP A   4      -2.805  10.475   2.407  1.00  0.00           N  
ATOM     46  CA  ASP A   4      -1.635  11.336   2.626  1.00  0.00           C  
ATOM     47  C   ASP A   4      -0.771  11.450   1.368  1.00  0.00           C  
ATOM     48  O   ASP A   4      -0.046  12.434   1.195  1.00  0.00           O  
ATOM     49  CB  ASP A   4      -0.790  10.806   3.789  1.00  0.00           C  
ATOM     50  CG  ASP A   4      -1.473  10.979   5.134  1.00  0.00           C  
ATOM     51  OD1 ASP A   4      -2.211  10.060   5.548  1.00  0.00           O  
ATOM     52  OD2 ASP A   4      -1.268  12.033   5.772  1.00  0.00           O  
ATOM     53  H   ASP A   4      -2.732   9.519   2.609  1.00  0.00           H  
ATOM     54  HA  ASP A   4      -1.997  12.317   2.879  1.00  0.00           H  
ATOM     55  HB2 ASP A   4      -0.602   9.753   3.637  1.00  0.00           H  
ATOM     56  HB3 ASP A   4       0.150  11.335   3.812  1.00  0.00           H  
ATOM     57  N   GLY A   5      -0.857  10.436   0.500  1.00  0.00           N  
ATOM     58  CA  GLY A   5      -0.086  10.426  -0.738  1.00  0.00           C  
ATOM     59  C   GLY A   5       0.908   9.278  -0.823  1.00  0.00           C  
ATOM     60  O   GLY A   5       1.317   8.896  -1.923  1.00  0.00           O  
ATOM     61  H   GLY A   5      -1.456   9.690   0.705  1.00  0.00           H  
ATOM     62  HA2 GLY A   5      -0.771  10.352  -1.570  1.00  0.00           H  
ATOM     63  HA3 GLY A   5       0.453  11.359  -0.816  1.00  0.00           H  
ATOM     64  N   ARG A   6       1.295   8.729   0.337  1.00  0.00           N  
ATOM     65  CA  ARG A   6       2.253   7.622   0.396  1.00  0.00           C  
ATOM     66  C   ARG A   6       1.542   6.274   0.476  1.00  0.00           C  
ATOM     67  O   ARG A   6       0.541   6.130   1.184  1.00  0.00           O  
ATOM     68  CB  ARG A   6       3.189   7.787   1.599  1.00  0.00           C  
ATOM     69  CG  ARG A   6       4.231   8.882   1.422  1.00  0.00           C  
ATOM     70  CD  ARG A   6       5.146   8.982   2.632  1.00  0.00           C  
ATOM     71  NE  ARG A   6       6.162  10.027   2.468  1.00  0.00           N  
ATOM     72  CZ  ARG A   6       7.147  10.280   3.342  1.00  0.00           C  
ATOM     73  NH1 ARG A   6       7.272   9.571   4.463  1.00  0.00           N  
ATOM     74  NH2 ARG A   6       8.012  11.252   3.090  1.00  0.00           N  
ATOM     75  H   ARG A   6       0.924   9.080   1.174  1.00  0.00           H  
ATOM     76  HA  ARG A   6       2.841   7.649  -0.508  1.00  0.00           H  
ATOM     77  HB2 ARG A   6       2.597   8.022   2.471  1.00  0.00           H  
ATOM     78  HB3 ARG A   6       3.706   6.853   1.768  1.00  0.00           H  
ATOM     79  HG2 ARG A   6       4.828   8.661   0.550  1.00  0.00           H  
ATOM     80  HG3 ARG A   6       3.726   9.827   1.285  1.00  0.00           H  
ATOM     81  HD2 ARG A   6       4.547   9.209   3.502  1.00  0.00           H  
ATOM     82  HD3 ARG A   6       5.640   8.032   2.774  1.00  0.00           H  
ATOM     83  HE  ARG A   6       6.110  10.576   1.657  1.00  0.00           H  
ATOM     84 HH11 ARG A   6       6.626   8.834   4.664  1.00  0.00           H  
ATOM     85 HH12 ARG A   6       8.014   9.774   5.103  1.00  0.00           H  
ATOM     86 HH21 ARG A   6       7.928  11.792   2.253  1.00  0.00           H  
ATOM     87 HH22 ARG A   6       8.749  11.447   3.738  1.00  0.00           H  
ATOM     88  N   CYS A   7       2.076   5.292  -0.262  1.00  0.00           N  
ATOM     89  CA  CYS A   7       1.524   3.938  -0.299  1.00  0.00           C  
ATOM     90  C   CYS A   7       2.646   2.895  -0.296  1.00  0.00           C  
ATOM     91  O   CYS A   7       3.793   3.206  -0.630  1.00  0.00           O  
ATOM     92  CB  CYS A   7       0.651   3.753  -1.552  1.00  0.00           C  
ATOM     93  SG  CYS A   7      -0.354   5.209  -1.996  1.00  0.00           S  
ATOM     94  H   CYS A   7       2.855   5.490  -0.810  1.00  0.00           H  
ATOM     95  HA  CYS A   7       0.919   3.801   0.583  1.00  0.00           H  
ATOM     96  HB2 CYS A   7       1.288   3.528  -2.393  1.00  0.00           H  
ATOM     97  HB3 CYS A   7      -0.025   2.925  -1.389  1.00  0.00           H  
ATOM     98  N   LYS A   8       2.297   1.657   0.086  1.00  0.00           N  
ATOM     99  CA  LYS A   8       3.258   0.548   0.144  1.00  0.00           C  
ATOM    100  C   LYS A   8       2.624  -0.744  -0.375  1.00  0.00           C  
ATOM    101  O   LYS A   8       1.396  -0.867  -0.415  1.00  0.00           O  
ATOM    102  CB  LYS A   8       3.760   0.342   1.582  1.00  0.00           C  
ATOM    103  CG  LYS A   8       4.715   1.426   2.062  1.00  0.00           C  
ATOM    104  CD  LYS A   8       5.173   1.172   3.489  1.00  0.00           C  
ATOM    105  CE  LYS A   8       6.129   2.252   3.969  1.00  0.00           C  
ATOM    106  NZ  LYS A   8       6.584   2.011   5.365  1.00  0.00           N  
ATOM    107  H   LYS A   8       1.365   1.486   0.335  1.00  0.00           H  
ATOM    108  HA  LYS A   8       4.096   0.802  -0.488  1.00  0.00           H  
ATOM    109  HB2 LYS A   8       2.910   0.322   2.247  1.00  0.00           H  
ATOM    110  HB3 LYS A   8       4.271  -0.607   1.639  1.00  0.00           H  
ATOM    111  HG2 LYS A   8       5.579   1.445   1.415  1.00  0.00           H  
ATOM    112  HG3 LYS A   8       4.210   2.380   2.020  1.00  0.00           H  
ATOM    113  HD2 LYS A   8       4.310   1.155   4.137  1.00  0.00           H  
ATOM    114  HD3 LYS A   8       5.675   0.215   3.530  1.00  0.00           H  
ATOM    115  HE2 LYS A   8       6.989   2.269   3.317  1.00  0.00           H  
ATOM    116  HE3 LYS A   8       5.625   3.206   3.922  1.00  0.00           H  
ATOM    117  HZ1 LYS A   8       7.233   2.767   5.665  1.00  0.00           H  
ATOM    118  HZ2 LYS A   8       7.077   1.099   5.429  1.00  0.00           H  
ATOM    119  HZ3 LYS A   8       5.767   1.996   6.010  1.00  0.00           H  
ATOM    120  N   ARG A   9       3.474  -1.707  -0.770  1.00  0.00           N  
ATOM    121  CA  ARG A   9       3.008  -2.997  -1.297  1.00  0.00           C  
ATOM    122  C   ARG A   9       3.877  -4.154  -0.757  1.00  0.00           C  
ATOM    123  O   ARG A   9       4.676  -4.739  -1.500  1.00  0.00           O  
ATOM    124  CB  ARG A   9       3.017  -2.991  -2.840  1.00  0.00           C  
ATOM    125  CG  ARG A   9       2.023  -2.025  -3.469  1.00  0.00           C  
ATOM    126  CD  ARG A   9       2.031  -2.127  -4.985  1.00  0.00           C  
ATOM    127  NE  ARG A   9       1.139  -1.142  -5.607  1.00  0.00           N  
ATOM    128  CZ  ARG A   9       0.972  -0.989  -6.929  1.00  0.00           C  
ATOM    129  NH1 ARG A   9       1.630  -1.754  -7.799  1.00  0.00           N  
ATOM    130  NH2 ARG A   9       0.138  -0.064  -7.381  1.00  0.00           N  
ATOM    131  H   ARG A   9       4.439  -1.543  -0.703  1.00  0.00           H  
ATOM    132  HA  ARG A   9       1.993  -3.142  -0.954  1.00  0.00           H  
ATOM    133  HB2 ARG A   9       4.007  -2.723  -3.180  1.00  0.00           H  
ATOM    134  HB3 ARG A   9       2.787  -3.988  -3.190  1.00  0.00           H  
ATOM    135  HG2 ARG A   9       1.034  -2.257  -3.106  1.00  0.00           H  
ATOM    136  HG3 ARG A   9       2.286  -1.017  -3.182  1.00  0.00           H  
ATOM    137  HD2 ARG A   9       3.037  -1.960  -5.339  1.00  0.00           H  
ATOM    138  HD3 ARG A   9       1.709  -3.118  -5.268  1.00  0.00           H  
ATOM    139  HE  ARG A   9       0.634  -0.556  -5.006  1.00  0.00           H  
ATOM    140 HH11 ARG A   9       2.263  -2.455  -7.470  1.00  0.00           H  
ATOM    141 HH12 ARG A   9       1.493  -1.626  -8.782  1.00  0.00           H  
ATOM    142 HH21 ARG A   9      -0.362   0.516  -6.738  1.00  0.00           H  
ATOM    143 HH22 ARG A   9       0.008   0.055  -8.366  1.00  0.00           H  
ATOM    144  N   PRO A  10       3.751  -4.498   0.566  1.00  0.00           N  
ATOM    145  CA  PRO A  10       4.531  -5.595   1.188  1.00  0.00           C  
ATOM    146  C   PRO A  10       4.389  -6.983   0.499  1.00  0.00           C  
ATOM    147  O   PRO A  10       5.414  -7.633   0.280  1.00  0.00           O  
ATOM    148  CB  PRO A  10       4.011  -5.650   2.632  1.00  0.00           C  
ATOM    149  CG  PRO A  10       3.406  -4.313   2.890  1.00  0.00           C  
ATOM    150  CD  PRO A  10       2.889  -3.814   1.566  1.00  0.00           C  
ATOM    151  HA  PRO A  10       5.581  -5.339   1.209  1.00  0.00           H  
ATOM    152  HB2 PRO A  10       3.275  -6.437   2.731  1.00  0.00           H  
ATOM    153  HB3 PRO A  10       4.829  -5.822   3.314  1.00  0.00           H  
ATOM    154  HG2 PRO A  10       2.595  -4.409   3.601  1.00  0.00           H  
ATOM    155  HG3 PRO A  10       4.157  -3.636   3.268  1.00  0.00           H  
ATOM    156  HD2 PRO A  10       1.853  -4.084   1.437  1.00  0.00           H  
ATOM    157  HD3 PRO A  10       3.005  -2.742   1.499  1.00  0.00           H  
ATOM    158  N   PRO A  11       3.150  -7.479   0.137  1.00  0.00           N  
ATOM    159  CA  PRO A  11       2.994  -8.796  -0.511  1.00  0.00           C  
ATOM    160  C   PRO A  11       3.227  -8.762  -2.025  1.00  0.00           C  
ATOM    161  O   PRO A  11       3.902  -9.635  -2.577  1.00  0.00           O  
ATOM    162  CB  PRO A  11       1.535  -9.190  -0.198  1.00  0.00           C  
ATOM    163  CG  PRO A  11       0.938  -8.048   0.570  1.00  0.00           C  
ATOM    164  CD  PRO A  11       1.822  -6.858   0.327  1.00  0.00           C  
ATOM    165  HA  PRO A  11       3.659  -9.516  -0.079  1.00  0.00           H  
ATOM    166  HB2 PRO A  11       0.998  -9.352  -1.124  1.00  0.00           H  
ATOM    167  HB3 PRO A  11       1.516 -10.088   0.401  1.00  0.00           H  
ATOM    168  HG2 PRO A  11      -0.064  -7.852   0.214  1.00  0.00           H  
ATOM    169  HG3 PRO A  11       0.922  -8.283   1.624  1.00  0.00           H  
ATOM    170  HD2 PRO A  11       1.511  -6.329  -0.562  1.00  0.00           H  
ATOM    171  HD3 PRO A  11       1.818  -6.204   1.180  1.00  0.00           H  
ATOM    172  N   GLY A  12       2.659  -7.744  -2.673  1.00  0.00           N  
ATOM    173  CA  GLY A  12       2.789  -7.583  -4.118  1.00  0.00           C  
ATOM    174  C   GLY A  12       1.647  -8.223  -4.898  1.00  0.00           C  
ATOM    175  O   GLY A  12       1.825  -8.603  -6.059  1.00  0.00           O  
ATOM    176  H   GLY A  12       2.148  -7.094  -2.155  1.00  0.00           H  
ATOM    177  HA2 GLY A  12       2.816  -6.529  -4.347  1.00  0.00           H  
ATOM    178  HA3 GLY A  12       3.719  -8.032  -4.435  1.00  0.00           H  
ATOM    179  N   PHE A  13       0.477  -8.339  -4.255  1.00  0.00           N  
ATOM    180  CA  PHE A  13      -0.712  -8.933  -4.880  1.00  0.00           C  
ATOM    181  C   PHE A  13      -1.946  -8.056  -4.657  1.00  0.00           C  
ATOM    182  O   PHE A  13      -2.785  -7.916  -5.551  1.00  0.00           O  
ATOM    183  CB  PHE A  13      -0.966 -10.341  -4.328  1.00  0.00           C  
ATOM    184  CG  PHE A  13       0.068 -11.354  -4.740  1.00  0.00           C  
ATOM    185  CD1 PHE A  13      -0.091 -12.091  -5.904  1.00  0.00           C  
ATOM    186  CD2 PHE A  13       1.196 -11.567  -3.965  1.00  0.00           C  
ATOM    187  CE1 PHE A  13       0.857 -13.022  -6.285  1.00  0.00           C  
ATOM    188  CE2 PHE A  13       2.147 -12.496  -4.342  1.00  0.00           C  
ATOM    189  CZ  PHE A  13       1.977 -13.225  -5.503  1.00  0.00           C  
ATOM    190  H   PHE A  13       0.411  -8.016  -3.332  1.00  0.00           H  
ATOM    191  HA  PHE A  13      -0.525  -9.003  -5.942  1.00  0.00           H  
ATOM    192  HB2 PHE A  13      -0.975 -10.300  -3.249  1.00  0.00           H  
ATOM    193  HB3 PHE A  13      -1.928 -10.688  -4.676  1.00  0.00           H  
ATOM    194  HD1 PHE A  13      -0.966 -11.933  -6.516  1.00  0.00           H  
ATOM    195  HD2 PHE A  13       1.330 -10.998  -3.057  1.00  0.00           H  
ATOM    196  HE1 PHE A  13       0.721 -13.591  -7.193  1.00  0.00           H  
ATOM    197  HE2 PHE A  13       3.023 -12.653  -3.728  1.00  0.00           H  
ATOM    198  HZ  PHE A  13       2.719 -13.952  -5.799  1.00  0.00           H  
ATOM    199  N   SER A  14      -2.039  -7.472  -3.457  1.00  0.00           N  
ATOM    200  CA  SER A  14      -3.151  -6.601  -3.088  1.00  0.00           C  
ATOM    201  C   SER A  14      -2.600  -5.251  -2.580  1.00  0.00           C  
ATOM    202  O   SER A  14      -2.236  -5.143  -1.402  1.00  0.00           O  
ATOM    203  CB  SER A  14      -4.022  -7.278  -2.011  1.00  0.00           C  
ATOM    204  OG  SER A  14      -3.241  -7.678  -0.898  1.00  0.00           O  
ATOM    205  H   SER A  14      -1.328  -7.627  -2.802  1.00  0.00           H  
ATOM    206  HA  SER A  14      -3.746  -6.433  -3.973  1.00  0.00           H  
ATOM    207  HB2 SER A  14      -4.778  -6.585  -1.669  1.00  0.00           H  
ATOM    208  HB3 SER A  14      -4.502  -8.152  -2.430  1.00  0.00           H  
ATOM    209  HG  SER A  14      -3.182  -8.636  -0.875  1.00  0.00           H  
ATOM    210  N   PRO A  15      -2.499  -4.194  -3.452  1.00  0.00           N  
ATOM    211  CA  PRO A  15      -1.958  -2.889  -3.031  1.00  0.00           C  
ATOM    212  C   PRO A  15      -2.952  -2.033  -2.232  1.00  0.00           C  
ATOM    213  O   PRO A  15      -4.131  -2.378  -2.108  1.00  0.00           O  
ATOM    214  CB  PRO A  15      -1.604  -2.225  -4.363  1.00  0.00           C  
ATOM    215  CG  PRO A  15      -2.604  -2.748  -5.326  1.00  0.00           C  
ATOM    216  CD  PRO A  15      -2.872  -4.178  -4.901  1.00  0.00           C  
ATOM    217  HA  PRO A  15      -1.059  -3.015  -2.446  1.00  0.00           H  
ATOM    218  HB2 PRO A  15      -1.676  -1.149  -4.270  1.00  0.00           H  
ATOM    219  HB3 PRO A  15      -0.611  -2.510  -4.669  1.00  0.00           H  
ATOM    220  HG2 PRO A  15      -3.507  -2.149  -5.266  1.00  0.00           H  
ATOM    221  HG3 PRO A  15      -2.199  -2.721  -6.325  1.00  0.00           H  
ATOM    222  HD2 PRO A  15      -3.916  -4.420  -5.036  1.00  0.00           H  
ATOM    223  HD3 PRO A  15      -2.251  -4.862  -5.464  1.00  0.00           H  
ATOM    224  N   LEU A  16      -2.441  -0.917  -1.699  1.00  0.00           N  
ATOM    225  CA  LEU A  16      -3.227   0.030  -0.896  1.00  0.00           C  
ATOM    226  C   LEU A  16      -2.644   1.439  -1.020  1.00  0.00           C  
ATOM    227  O   LEU A  16      -1.479   1.601  -1.390  1.00  0.00           O  
ATOM    228  CB  LEU A  16      -3.248  -0.390   0.588  1.00  0.00           C  
ATOM    229  CG  LEU A  16      -4.051  -1.659   0.908  1.00  0.00           C  
ATOM    230  CD1 LEU A  16      -3.473  -2.355   2.131  1.00  0.00           C  
ATOM    231  CD2 LEU A  16      -5.521  -1.327   1.136  1.00  0.00           C  
ATOM    232  H   LEU A  16      -1.499  -0.715  -1.873  1.00  0.00           H  
ATOM    233  HA  LEU A  16      -4.236   0.034  -1.278  1.00  0.00           H  
ATOM    234  HB2 LEU A  16      -2.229  -0.547   0.908  1.00  0.00           H  
ATOM    235  HB3 LEU A  16      -3.664   0.424   1.162  1.00  0.00           H  
ATOM    236  HG  LEU A  16      -3.984  -2.341   0.073  1.00  0.00           H  
ATOM    237 HD11 LEU A  16      -4.058  -3.236   2.354  1.00  0.00           H  
ATOM    238 HD12 LEU A  16      -3.502  -1.683   2.976  1.00  0.00           H  
ATOM    239 HD13 LEU A  16      -2.452  -2.643   1.933  1.00  0.00           H  
ATOM    240 HD21 LEU A  16      -5.929  -0.873   0.245  1.00  0.00           H  
ATOM    241 HD22 LEU A  16      -5.612  -0.641   1.964  1.00  0.00           H  
ATOM    242 HD23 LEU A  16      -6.064  -2.234   1.358  1.00  0.00           H  
TER     243      LEU A  16                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   CYS A   1      -2.486   2.330  -0.784  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -1.967   3.692  -0.979  1.00  0.00           C  
ATOM      3  C   CYS A   1      -2.934   4.718  -0.409  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.115   4.741  -0.769  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -1.719   3.975  -2.468  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -0.025   4.538  -2.844  1.00  0.00           S  
ATOM      7  H   CYS A   1      -3.456   2.195  -0.776  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -1.034   3.775  -0.450  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -1.898   3.074  -3.033  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -2.402   4.743  -2.799  1.00  0.00           H  
ATOM     11  N   PHE A   2      -2.414   5.562   0.492  1.00  0.00           N  
ATOM     12  CA  PHE A   2      -3.221   6.605   1.141  1.00  0.00           C  
ATOM     13  C   PHE A   2      -3.331   7.870   0.266  1.00  0.00           C  
ATOM     14  O   PHE A   2      -2.439   8.122  -0.549  1.00  0.00           O  
ATOM     15  CB  PHE A   2      -2.626   6.968   2.504  1.00  0.00           C  
ATOM     16  CG  PHE A   2      -2.811   5.902   3.551  1.00  0.00           C  
ATOM     17  CD1 PHE A   2      -3.934   5.898   4.363  1.00  0.00           C  
ATOM     18  CD2 PHE A   2      -1.859   4.909   3.723  1.00  0.00           C  
ATOM     19  CE1 PHE A   2      -4.105   4.922   5.326  1.00  0.00           C  
ATOM     20  CE2 PHE A   2      -2.026   3.930   4.685  1.00  0.00           C  
ATOM     21  CZ  PHE A   2      -3.150   3.937   5.487  1.00  0.00           C  
ATOM     22  H   PHE A   2      -1.459   5.474   0.730  1.00  0.00           H  
ATOM     23  HA  PHE A   2      -4.207   6.198   1.290  1.00  0.00           H  
ATOM     24  HB2 PHE A   2      -1.568   7.139   2.389  1.00  0.00           H  
ATOM     25  HB3 PHE A   2      -3.096   7.872   2.863  1.00  0.00           H  
ATOM     26  HD1 PHE A   2      -4.682   6.666   4.238  1.00  0.00           H  
ATOM     27  HD2 PHE A   2      -0.980   4.903   3.097  1.00  0.00           H  
ATOM     28  HE1 PHE A   2      -4.985   4.929   5.952  1.00  0.00           H  
ATOM     29  HE2 PHE A   2      -1.277   3.162   4.809  1.00  0.00           H  
ATOM     30  HZ  PHE A   2      -3.282   3.173   6.240  1.00  0.00           H  
ATOM     31  N   PRO A   3      -4.423   8.691   0.416  1.00  0.00           N  
ATOM     32  CA  PRO A   3      -4.613   9.922  -0.380  1.00  0.00           C  
ATOM     33  C   PRO A   3      -3.796  11.117   0.134  1.00  0.00           C  
ATOM     34  O   PRO A   3      -3.722  12.151  -0.535  1.00  0.00           O  
ATOM     35  CB  PRO A   3      -6.117  10.223  -0.241  1.00  0.00           C  
ATOM     36  CG  PRO A   3      -6.701   9.115   0.580  1.00  0.00           C  
ATOM     37  CD  PRO A   3      -5.562   8.504   1.342  1.00  0.00           C  
ATOM     38  HA  PRO A   3      -4.374   9.754  -1.419  1.00  0.00           H  
ATOM     39  HB2 PRO A   3      -6.251  11.178   0.251  1.00  0.00           H  
ATOM     40  HB3 PRO A   3      -6.580  10.244  -1.216  1.00  0.00           H  
ATOM     41  HG2 PRO A   3      -7.440   9.515   1.263  1.00  0.00           H  
ATOM     42  HG3 PRO A   3      -7.148   8.375  -0.065  1.00  0.00           H  
ATOM     43  HD2 PRO A   3      -5.399   9.034   2.271  1.00  0.00           H  
ATOM     44  HD3 PRO A   3      -5.749   7.460   1.527  1.00  0.00           H  
ATOM     45  N   ASP A   4      -3.191  10.960   1.319  1.00  0.00           N  
ATOM     46  CA  ASP A   4      -2.379  12.020   1.935  1.00  0.00           C  
ATOM     47  C   ASP A   4      -0.925  11.980   1.454  1.00  0.00           C  
ATOM     48  O   ASP A   4      -0.200  12.971   1.575  1.00  0.00           O  
ATOM     49  CB  ASP A   4      -2.422  11.905   3.462  1.00  0.00           C  
ATOM     50  CG  ASP A   4      -3.777  12.271   4.039  1.00  0.00           C  
ATOM     51  OD1 ASP A   4      -3.986  13.461   4.353  1.00  0.00           O  
ATOM     52  OD2 ASP A   4      -4.627  11.366   4.177  1.00  0.00           O  
ATOM     53  H   ASP A   4      -3.292  10.108   1.792  1.00  0.00           H  
ATOM     54  HA  ASP A   4      -2.808  12.967   1.647  1.00  0.00           H  
ATOM     55  HB2 ASP A   4      -2.195  10.887   3.746  1.00  0.00           H  
ATOM     56  HB3 ASP A   4      -1.679  12.565   3.887  1.00  0.00           H  
ATOM     57  N   GLY A   5      -0.515  10.828   0.912  1.00  0.00           N  
ATOM     58  CA  GLY A   5       0.843  10.663   0.414  1.00  0.00           C  
ATOM     59  C   GLY A   5       1.649   9.660   1.219  1.00  0.00           C  
ATOM     60  O   GLY A   5       2.832   9.888   1.489  1.00  0.00           O  
ATOM     61  H   GLY A   5      -1.147  10.083   0.848  1.00  0.00           H  
ATOM     62  HA2 GLY A   5       0.799  10.328  -0.613  1.00  0.00           H  
ATOM     63  HA3 GLY A   5       1.345  11.619   0.446  1.00  0.00           H  
ATOM     64  N   ARG A   6       1.005   8.551   1.603  1.00  0.00           N  
ATOM     65  CA  ARG A   6       1.661   7.498   2.381  1.00  0.00           C  
ATOM     66  C   ARG A   6       1.414   6.125   1.754  1.00  0.00           C  
ATOM     67  O   ARG A   6       0.288   5.616   1.754  1.00  0.00           O  
ATOM     68  CB  ARG A   6       1.186   7.518   3.840  1.00  0.00           C  
ATOM     69  CG  ARG A   6       1.753   8.672   4.655  1.00  0.00           C  
ATOM     70  CD  ARG A   6       1.254   8.639   6.091  1.00  0.00           C  
ATOM     71  NE  ARG A   6       1.792   9.749   6.885  1.00  0.00           N  
ATOM     72  CZ  ARG A   6       1.512   9.970   8.178  1.00  0.00           C  
ATOM     73  NH1 ARG A   6       0.693   9.164   8.853  1.00  0.00           N  
ATOM     74  NH2 ARG A   6       2.058  11.007   8.798  1.00  0.00           N  
ATOM     75  H   ARG A   6       0.064   8.440   1.356  1.00  0.00           H  
ATOM     76  HA  ARG A   6       2.724   7.696   2.359  1.00  0.00           H  
ATOM     77  HB2 ARG A   6       0.110   7.594   3.856  1.00  0.00           H  
ATOM     78  HB3 ARG A   6       1.480   6.594   4.315  1.00  0.00           H  
ATOM     79  HG2 ARG A   6       2.830   8.602   4.657  1.00  0.00           H  
ATOM     80  HG3 ARG A   6       1.452   9.604   4.200  1.00  0.00           H  
ATOM     81  HD2 ARG A   6       0.176   8.703   6.085  1.00  0.00           H  
ATOM     82  HD3 ARG A   6       1.556   7.706   6.542  1.00  0.00           H  
ATOM     83  HE  ARG A   6       2.401  10.368   6.431  1.00  0.00           H  
ATOM     84 HH11 ARG A   6       0.275   8.379   8.397  1.00  0.00           H  
ATOM     85 HH12 ARG A   6       0.496   9.346   9.817  1.00  0.00           H  
ATOM     86 HH21 ARG A   6       2.675  11.618   8.302  1.00  0.00           H  
ATOM     87 HH22 ARG A   6       1.853  11.177   9.762  1.00  0.00           H  
ATOM     88  N   CYS A   7       2.488   5.548   1.205  1.00  0.00           N  
ATOM     89  CA  CYS A   7       2.448   4.238   0.564  1.00  0.00           C  
ATOM     90  C   CYS A   7       3.693   3.432   0.919  1.00  0.00           C  
ATOM     91  O   CYS A   7       4.791   3.988   1.017  1.00  0.00           O  
ATOM     92  CB  CYS A   7       2.348   4.403  -0.959  1.00  0.00           C  
ATOM     93  SG  CYS A   7       1.164   3.284  -1.773  1.00  0.00           S  
ATOM     94  H   CYS A   7       3.327   6.028   1.215  1.00  0.00           H  
ATOM     95  HA  CYS A   7       1.584   3.719   0.934  1.00  0.00           H  
ATOM     96  HB2 CYS A   7       2.044   5.414  -1.182  1.00  0.00           H  
ATOM     97  HB3 CYS A   7       3.321   4.223  -1.393  1.00  0.00           H  
ATOM     98  N   LYS A   8       3.510   2.117   1.108  1.00  0.00           N  
ATOM     99  CA  LYS A   8       4.614   1.214   1.467  1.00  0.00           C  
ATOM    100  C   LYS A   8       4.515  -0.132   0.728  1.00  0.00           C  
ATOM    101  O   LYS A   8       5.202  -1.098   1.084  1.00  0.00           O  
ATOM    102  CB  LYS A   8       4.637   0.980   2.988  1.00  0.00           C  
ATOM    103  CG  LYS A   8       5.125   2.180   3.789  1.00  0.00           C  
ATOM    104  CD  LYS A   8       5.116   1.894   5.281  1.00  0.00           C  
ATOM    105  CE  LYS A   8       5.597   3.094   6.081  1.00  0.00           C  
ATOM    106  NZ  LYS A   8       5.588   2.825   7.546  1.00  0.00           N  
ATOM    107  H   LYS A   8       2.608   1.743   0.999  1.00  0.00           H  
ATOM    108  HA  LYS A   8       5.537   1.695   1.176  1.00  0.00           H  
ATOM    109  HB2 LYS A   8       3.637   0.739   3.317  1.00  0.00           H  
ATOM    110  HB3 LYS A   8       5.286   0.144   3.202  1.00  0.00           H  
ATOM    111  HG2 LYS A   8       6.134   2.417   3.484  1.00  0.00           H  
ATOM    112  HG3 LYS A   8       4.478   3.021   3.587  1.00  0.00           H  
ATOM    113  HD2 LYS A   8       4.108   1.653   5.586  1.00  0.00           H  
ATOM    114  HD3 LYS A   8       5.766   1.054   5.482  1.00  0.00           H  
ATOM    115  HE2 LYS A   8       6.604   3.334   5.775  1.00  0.00           H  
ATOM    116  HE3 LYS A   8       4.949   3.933   5.873  1.00  0.00           H  
ATOM    117  HZ1 LYS A   8       4.624   2.597   7.861  1.00  0.00           H  
ATOM    118  HZ2 LYS A   8       5.920   3.662   8.065  1.00  0.00           H  
ATOM    119  HZ3 LYS A   8       6.212   2.023   7.766  1.00  0.00           H  
ATOM    120  N   ARG A   9       3.673  -0.183  -0.316  1.00  0.00           N  
ATOM    121  CA  ARG A   9       3.479  -1.405  -1.104  1.00  0.00           C  
ATOM    122  C   ARG A   9       3.376  -1.086  -2.606  1.00  0.00           C  
ATOM    123  O   ARG A   9       2.448  -0.380  -3.019  1.00  0.00           O  
ATOM    124  CB  ARG A   9       2.216  -2.153  -0.643  1.00  0.00           C  
ATOM    125  CG  ARG A   9       2.371  -2.849   0.701  1.00  0.00           C  
ATOM    126  CD  ARG A   9       1.108  -3.599   1.089  1.00  0.00           C  
ATOM    127  NE  ARG A   9       1.243  -4.274   2.385  1.00  0.00           N  
ATOM    128  CZ  ARG A   9       0.308  -5.058   2.940  1.00  0.00           C  
ATOM    129  NH1 ARG A   9      -0.852  -5.288   2.325  1.00  0.00           N  
ATOM    130  NH2 ARG A   9       0.538  -5.618   4.120  1.00  0.00           N  
ATOM    131  H   ARG A   9       3.172   0.623  -0.561  1.00  0.00           H  
ATOM    132  HA  ARG A   9       4.334  -2.039  -0.939  1.00  0.00           H  
ATOM    133  HB2 ARG A   9       1.403  -1.447  -0.565  1.00  0.00           H  
ATOM    134  HB3 ARG A   9       1.965  -2.898  -1.382  1.00  0.00           H  
ATOM    135  HG2 ARG A   9       3.189  -3.551   0.642  1.00  0.00           H  
ATOM    136  HG3 ARG A   9       2.585  -2.108   1.458  1.00  0.00           H  
ATOM    137  HD2 ARG A   9       0.289  -2.898   1.142  1.00  0.00           H  
ATOM    138  HD3 ARG A   9       0.897  -4.339   0.330  1.00  0.00           H  
ATOM    139  HE  ARG A   9       2.080  -4.134   2.874  1.00  0.00           H  
ATOM    140 HH11 ARG A   9      -1.037  -4.872   1.435  1.00  0.00           H  
ATOM    141 HH12 ARG A   9      -1.537  -5.876   2.755  1.00  0.00           H  
ATOM    142 HH21 ARG A   9       1.405  -5.452   4.590  1.00  0.00           H  
ATOM    143 HH22 ARG A   9      -0.154  -6.203   4.539  1.00  0.00           H  
ATOM    144  N   PRO A  10       4.332  -1.584  -3.461  1.00  0.00           N  
ATOM    145  CA  PRO A  10       4.303  -1.342  -4.925  1.00  0.00           C  
ATOM    146  C   PRO A  10       3.080  -1.988  -5.612  1.00  0.00           C  
ATOM    147  O   PRO A  10       2.399  -2.805  -4.984  1.00  0.00           O  
ATOM    148  CB  PRO A  10       5.598  -1.999  -5.433  1.00  0.00           C  
ATOM    149  CG  PRO A  10       6.458  -2.177  -4.233  1.00  0.00           C  
ATOM    150  CD  PRO A  10       5.521  -2.391  -3.082  1.00  0.00           C  
ATOM    151  HA  PRO A  10       4.322  -0.284  -5.143  1.00  0.00           H  
ATOM    152  HB2 PRO A  10       5.366  -2.956  -5.887  1.00  0.00           H  
ATOM    153  HB3 PRO A  10       6.086  -1.356  -6.148  1.00  0.00           H  
ATOM    154  HG2 PRO A  10       7.100  -3.040  -4.365  1.00  0.00           H  
ATOM    155  HG3 PRO A  10       7.049  -1.290  -4.067  1.00  0.00           H  
ATOM    156  HD2 PRO A  10       5.267  -3.436  -2.989  1.00  0.00           H  
ATOM    157  HD3 PRO A  10       5.964  -2.022  -2.170  1.00  0.00           H  
ATOM    158  N   PRO A  11       2.770  -1.645  -6.909  1.00  0.00           N  
ATOM    159  CA  PRO A  11       1.614  -2.226  -7.630  1.00  0.00           C  
ATOM    160  C   PRO A  11       1.774  -3.723  -7.909  1.00  0.00           C  
ATOM    161  O   PRO A  11       2.823  -4.165  -8.390  1.00  0.00           O  
ATOM    162  CB  PRO A  11       1.569  -1.446  -8.954  1.00  0.00           C  
ATOM    163  CG  PRO A  11       2.431  -0.249  -8.747  1.00  0.00           C  
ATOM    164  CD  PRO A  11       3.486  -0.671  -7.769  1.00  0.00           C  
ATOM    165  HA  PRO A  11       0.695  -2.066  -7.086  1.00  0.00           H  
ATOM    166  HB2 PRO A  11       1.953  -2.065  -9.756  1.00  0.00           H  
ATOM    167  HB3 PRO A  11       0.557  -1.141  -9.173  1.00  0.00           H  
ATOM    168  HG2 PRO A  11       2.879   0.048  -9.687  1.00  0.00           H  
ATOM    169  HG3 PRO A  11       1.848   0.559  -8.334  1.00  0.00           H  
ATOM    170  HD2 PRO A  11       4.312  -1.141  -8.283  1.00  0.00           H  
ATOM    171  HD3 PRO A  11       3.827   0.176  -7.196  1.00  0.00           H  
ATOM    172  N   GLY A  12       0.723  -4.488  -7.594  1.00  0.00           N  
ATOM    173  CA  GLY A  12       0.739  -5.928  -7.806  1.00  0.00           C  
ATOM    174  C   GLY A  12      -0.654  -6.503  -7.975  1.00  0.00           C  
ATOM    175  O   GLY A  12      -1.266  -6.350  -9.037  1.00  0.00           O  
ATOM    176  H   GLY A  12      -0.074  -4.066  -7.211  1.00  0.00           H  
ATOM    177  HA2 GLY A  12       1.316  -6.146  -8.692  1.00  0.00           H  
ATOM    178  HA3 GLY A  12       1.211  -6.401  -6.957  1.00  0.00           H  
ATOM    179  N   PHE A  13      -1.150  -7.164  -6.924  1.00  0.00           N  
ATOM    180  CA  PHE A  13      -2.483  -7.769  -6.942  1.00  0.00           C  
ATOM    181  C   PHE A  13      -3.449  -6.992  -6.044  1.00  0.00           C  
ATOM    182  O   PHE A  13      -4.534  -6.602  -6.488  1.00  0.00           O  
ATOM    183  CB  PHE A  13      -2.415  -9.241  -6.506  1.00  0.00           C  
ATOM    184  CG  PHE A  13      -1.713 -10.136  -7.492  1.00  0.00           C  
ATOM    185  CD1 PHE A  13      -0.345 -10.344  -7.407  1.00  0.00           C  
ATOM    186  CD2 PHE A  13      -2.422 -10.769  -8.501  1.00  0.00           C  
ATOM    187  CE1 PHE A  13       0.301 -11.167  -8.310  1.00  0.00           C  
ATOM    188  CE2 PHE A  13      -1.781 -11.593  -9.407  1.00  0.00           C  
ATOM    189  CZ  PHE A  13      -0.418 -11.791  -9.311  1.00  0.00           C  
ATOM    190  H   PHE A  13      -0.604  -7.244  -6.114  1.00  0.00           H  
ATOM    191  HA  PHE A  13      -2.848  -7.724  -7.957  1.00  0.00           H  
ATOM    192  HB2 PHE A  13      -1.886  -9.306  -5.567  1.00  0.00           H  
ATOM    193  HB3 PHE A  13      -3.419  -9.615  -6.374  1.00  0.00           H  
ATOM    194  HD1 PHE A  13       0.218  -9.856  -6.625  1.00  0.00           H  
ATOM    195  HD2 PHE A  13      -3.489 -10.614  -8.575  1.00  0.00           H  
ATOM    196  HE1 PHE A  13       1.368 -11.320  -8.233  1.00  0.00           H  
ATOM    197  HE2 PHE A  13      -2.345 -12.079 -10.187  1.00  0.00           H  
ATOM    198  HZ  PHE A  13       0.086 -12.435 -10.017  1.00  0.00           H  
ATOM    199  N   SER A  14      -3.046  -6.771  -4.782  1.00  0.00           N  
ATOM    200  CA  SER A  14      -3.863  -6.036  -3.814  1.00  0.00           C  
ATOM    201  C   SER A  14      -2.984  -5.085  -2.973  1.00  0.00           C  
ATOM    202  O   SER A  14      -2.695  -5.368  -1.802  1.00  0.00           O  
ATOM    203  CB  SER A  14      -4.637  -7.011  -2.910  1.00  0.00           C  
ATOM    204  OG  SER A  14      -5.498  -7.839  -3.673  1.00  0.00           O  
ATOM    205  H   SER A  14      -2.173  -7.115  -4.499  1.00  0.00           H  
ATOM    206  HA  SER A  14      -4.571  -5.442  -4.372  1.00  0.00           H  
ATOM    207  HB2 SER A  14      -3.937  -7.636  -2.376  1.00  0.00           H  
ATOM    208  HB3 SER A  14      -5.229  -6.450  -2.203  1.00  0.00           H  
ATOM    209  HG  SER A  14      -5.917  -7.317  -4.361  1.00  0.00           H  
ATOM    210  N   PRO A  15      -2.521  -3.943  -3.567  1.00  0.00           N  
ATOM    211  CA  PRO A  15      -1.676  -2.967  -2.855  1.00  0.00           C  
ATOM    212  C   PRO A  15      -2.484  -1.975  -1.997  1.00  0.00           C  
ATOM    213  O   PRO A  15      -3.717  -2.021  -1.978  1.00  0.00           O  
ATOM    214  CB  PRO A  15      -0.958  -2.250  -4.004  1.00  0.00           C  
ATOM    215  CG  PRO A  15      -1.918  -2.273  -5.146  1.00  0.00           C  
ATOM    216  CD  PRO A  15      -2.758  -3.528  -4.979  1.00  0.00           C  
ATOM    217  HA  PRO A  15      -0.948  -3.464  -2.229  1.00  0.00           H  
ATOM    218  HB2 PRO A  15      -0.723  -1.234  -3.713  1.00  0.00           H  
ATOM    219  HB3 PRO A  15      -0.057  -2.782  -4.267  1.00  0.00           H  
ATOM    220  HG2 PRO A  15      -2.542  -1.386  -5.107  1.00  0.00           H  
ATOM    221  HG3 PRO A  15      -1.377  -2.308  -6.079  1.00  0.00           H  
ATOM    222  HD2 PRO A  15      -3.805  -3.312  -5.140  1.00  0.00           H  
ATOM    223  HD3 PRO A  15      -2.428  -4.301  -5.660  1.00  0.00           H  
ATOM    224  N   LEU A  16      -1.767  -1.087  -1.296  1.00  0.00           N  
ATOM    225  CA  LEU A  16      -2.386  -0.074  -0.439  1.00  0.00           C  
ATOM    226  C   LEU A  16      -1.687   1.266  -0.617  1.00  0.00           C  
ATOM    227  O   LEU A  16      -0.457   1.333  -0.591  1.00  0.00           O  
ATOM    228  CB  LEU A  16      -2.335  -0.499   1.036  1.00  0.00           C  
ATOM    229  CG  LEU A  16      -3.235  -1.683   1.417  1.00  0.00           C  
ATOM    230  CD1 LEU A  16      -2.667  -2.413   2.624  1.00  0.00           C  
ATOM    231  CD2 LEU A  16      -4.657  -1.212   1.707  1.00  0.00           C  
ATOM    232  H   LEU A  16      -0.789  -1.111  -1.368  1.00  0.00           H  
ATOM    233  HA  LEU A  16      -3.418   0.028  -0.742  1.00  0.00           H  
ATOM    234  HB2 LEU A  16      -1.314  -0.761   1.276  1.00  0.00           H  
ATOM    235  HB3 LEU A  16      -2.621   0.349   1.640  1.00  0.00           H  
ATOM    236  HG  LEU A  16      -3.273  -2.379   0.591  1.00  0.00           H  
ATOM    237 HD11 LEU A  16      -1.687  -2.796   2.383  1.00  0.00           H  
ATOM    238 HD12 LEU A  16      -3.319  -3.232   2.889  1.00  0.00           H  
ATOM    239 HD13 LEU A  16      -2.592  -1.728   3.455  1.00  0.00           H  
ATOM    240 HD21 LEU A  16      -5.271  -2.061   1.969  1.00  0.00           H  
ATOM    241 HD22 LEU A  16      -5.063  -0.731   0.831  1.00  0.00           H  
ATOM    242 HD23 LEU A  16      -4.642  -0.511   2.529  1.00  0.00           H  
TER     243      LEU A  16                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   CYS A   1      -3.735   2.361   1.283  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -3.089   3.376   0.441  1.00  0.00           C  
ATOM      3  C   CYS A   1      -3.704   4.752   0.677  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.915   4.940   0.514  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -3.213   3.002  -1.043  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -1.718   3.348  -2.023  1.00  0.00           S  
ATOM      7  H   CYS A   1      -4.679   2.475   1.520  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -2.043   3.418   0.707  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -3.421   1.945  -1.124  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -4.029   3.559  -1.480  1.00  0.00           H  
ATOM     11  N   PHE A   2      -2.854   5.706   1.073  1.00  0.00           N  
ATOM     12  CA  PHE A   2      -3.288   7.079   1.334  1.00  0.00           C  
ATOM     13  C   PHE A   2      -3.033   7.976   0.110  1.00  0.00           C  
ATOM     14  O   PHE A   2      -1.983   7.842  -0.524  1.00  0.00           O  
ATOM     15  CB  PHE A   2      -2.558   7.652   2.553  1.00  0.00           C  
ATOM     16  CG  PHE A   2      -3.011   7.074   3.865  1.00  0.00           C  
ATOM     17  CD1 PHE A   2      -4.076   7.635   4.554  1.00  0.00           C  
ATOM     18  CD2 PHE A   2      -2.370   5.975   4.411  1.00  0.00           C  
ATOM     19  CE1 PHE A   2      -4.492   7.108   5.762  1.00  0.00           C  
ATOM     20  CE2 PHE A   2      -2.782   5.444   5.618  1.00  0.00           C  
ATOM     21  CZ  PHE A   2      -3.844   6.011   6.295  1.00  0.00           C  
ATOM     22  H   PHE A   2      -1.905   5.474   1.195  1.00  0.00           H  
ATOM     23  HA  PHE A   2      -4.344   7.051   1.540  1.00  0.00           H  
ATOM     24  HB2 PHE A   2      -1.501   7.456   2.454  1.00  0.00           H  
ATOM     25  HB3 PHE A   2      -2.716   8.721   2.587  1.00  0.00           H  
ATOM     26  HD1 PHE A   2      -4.584   8.492   4.138  1.00  0.00           H  
ATOM     27  HD2 PHE A   2      -1.539   5.530   3.883  1.00  0.00           H  
ATOM     28  HE1 PHE A   2      -5.322   7.554   6.289  1.00  0.00           H  
ATOM     29  HE2 PHE A   2      -2.273   4.586   6.033  1.00  0.00           H  
ATOM     30  HZ  PHE A   2      -4.168   5.598   7.239  1.00  0.00           H  
ATOM     31  N   PRO A   3      -3.977   8.909  -0.255  1.00  0.00           N  
ATOM     32  CA  PRO A   3      -3.794   9.809  -1.414  1.00  0.00           C  
ATOM     33  C   PRO A   3      -2.821  10.959  -1.136  1.00  0.00           C  
ATOM     34  O   PRO A   3      -2.245  11.531  -2.066  1.00  0.00           O  
ATOM     35  CB  PRO A   3      -5.204  10.370  -1.678  1.00  0.00           C  
ATOM     36  CG  PRO A   3      -6.127   9.646  -0.750  1.00  0.00           C  
ATOM     37  CD  PRO A   3      -5.283   9.163   0.394  1.00  0.00           C  
ATOM     38  HA  PRO A   3      -3.455   9.265  -2.277  1.00  0.00           H  
ATOM     39  HB2 PRO A   3      -5.214  11.434  -1.477  1.00  0.00           H  
ATOM     40  HB3 PRO A   3      -5.489  10.185  -2.703  1.00  0.00           H  
ATOM     41  HG2 PRO A   3      -6.894  10.321  -0.396  1.00  0.00           H  
ATOM     42  HG3 PRO A   3      -6.573   8.803  -1.258  1.00  0.00           H  
ATOM     43  HD2 PRO A   3      -5.199   9.930   1.152  1.00  0.00           H  
ATOM     44  HD3 PRO A   3      -5.697   8.261   0.808  1.00  0.00           H  
ATOM     45  N   ASP A   4      -2.653  11.282   0.148  1.00  0.00           N  
ATOM     46  CA  ASP A   4      -1.757  12.361   0.579  1.00  0.00           C  
ATOM     47  C   ASP A   4      -0.802  11.895   1.683  1.00  0.00           C  
ATOM     48  O   ASP A   4       0.182  12.579   1.982  1.00  0.00           O  
ATOM     49  CB  ASP A   4      -2.570  13.564   1.072  1.00  0.00           C  
ATOM     50  CG  ASP A   4      -3.292  14.282  -0.054  1.00  0.00           C  
ATOM     51  OD1 ASP A   4      -2.700  15.214  -0.638  1.00  0.00           O  
ATOM     52  OD2 ASP A   4      -4.448  13.914  -0.350  1.00  0.00           O  
ATOM     53  H   ASP A   4      -3.143  10.774   0.824  1.00  0.00           H  
ATOM     54  HA  ASP A   4      -1.173  12.664  -0.277  1.00  0.00           H  
ATOM     55  HB2 ASP A   4      -3.308  13.223   1.785  1.00  0.00           H  
ATOM     56  HB3 ASP A   4      -1.906  14.264   1.555  1.00  0.00           H  
ATOM     57  N   GLY A   5      -1.098  10.730   2.278  1.00  0.00           N  
ATOM     58  CA  GLY A   5      -0.266  10.183   3.344  1.00  0.00           C  
ATOM     59  C   GLY A   5       0.817   9.254   2.826  1.00  0.00           C  
ATOM     60  O   GLY A   5       1.502   9.577   1.852  1.00  0.00           O  
ATOM     61  H   GLY A   5      -1.893  10.236   1.987  1.00  0.00           H  
ATOM     62  HA2 GLY A   5       0.201  11.001   3.874  1.00  0.00           H  
ATOM     63  HA3 GLY A   5      -0.895   9.637   4.031  1.00  0.00           H  
ATOM     64  N   ARG A   6       0.966   8.100   3.485  1.00  0.00           N  
ATOM     65  CA  ARG A   6       1.972   7.108   3.102  1.00  0.00           C  
ATOM     66  C   ARG A   6       1.317   5.790   2.698  1.00  0.00           C  
ATOM     67  O   ARG A   6       0.347   5.353   3.322  1.00  0.00           O  
ATOM     68  CB  ARG A   6       2.955   6.867   4.253  1.00  0.00           C  
ATOM     69  CG  ARG A   6       3.939   8.009   4.471  1.00  0.00           C  
ATOM     70  CD  ARG A   6       4.898   7.708   5.612  1.00  0.00           C  
ATOM     71  NE  ARG A   6       5.857   8.797   5.824  1.00  0.00           N  
ATOM     72  CZ  ARG A   6       6.851   8.774   6.724  1.00  0.00           C  
ATOM     73  NH1 ARG A   6       7.041   7.720   7.515  1.00  0.00           N  
ATOM     74  NH2 ARG A   6       7.663   9.817   6.829  1.00  0.00           N  
ATOM     75  H   ARG A   6       0.381   7.912   4.249  1.00  0.00           H  
ATOM     76  HA  ARG A   6       2.514   7.499   2.255  1.00  0.00           H  
ATOM     77  HB2 ARG A   6       2.395   6.727   5.165  1.00  0.00           H  
ATOM     78  HB3 ARG A   6       3.520   5.970   4.047  1.00  0.00           H  
ATOM     79  HG2 ARG A   6       4.507   8.158   3.565  1.00  0.00           H  
ATOM     80  HG3 ARG A   6       3.386   8.907   4.703  1.00  0.00           H  
ATOM     81  HD2 ARG A   6       4.325   7.564   6.516  1.00  0.00           H  
ATOM     82  HD3 ARG A   6       5.439   6.803   5.380  1.00  0.00           H  
ATOM     83  HE  ARG A   6       5.758   9.596   5.264  1.00  0.00           H  
ATOM     84 HH11 ARG A   6       6.436   6.927   7.444  1.00  0.00           H  
ATOM     85 HH12 ARG A   6       7.788   7.721   8.180  1.00  0.00           H  
ATOM     86 HH21 ARG A   6       7.531  10.616   6.241  1.00  0.00           H  
ATOM     87 HH22 ARG A   6       8.406   9.808   7.498  1.00  0.00           H  
ATOM     88  N   CYS A   7       1.866   5.167   1.649  1.00  0.00           N  
ATOM     89  CA  CYS A   7       1.366   3.897   1.133  1.00  0.00           C  
ATOM     90  C   CYS A   7       2.518   2.970   0.746  1.00  0.00           C  
ATOM     91  O   CYS A   7       3.618   3.428   0.425  1.00  0.00           O  
ATOM     92  CB  CYS A   7       0.473   4.149  -0.091  1.00  0.00           C  
ATOM     93  SG  CYS A   7      -0.211   2.644  -0.859  1.00  0.00           S  
ATOM     94  H   CYS A   7       2.612   5.587   1.193  1.00  0.00           H  
ATOM     95  HA  CYS A   7       0.787   3.431   1.911  1.00  0.00           H  
ATOM     96  HB2 CYS A   7      -0.355   4.775   0.203  1.00  0.00           H  
ATOM     97  HB3 CYS A   7       1.053   4.666  -0.843  1.00  0.00           H  
ATOM     98  N   LYS A   8       2.242   1.659   0.784  1.00  0.00           N  
ATOM     99  CA  LYS A   8       3.229   0.630   0.439  1.00  0.00           C  
ATOM    100  C   LYS A   8       2.568  -0.489  -0.368  1.00  0.00           C  
ATOM    101  O   LYS A   8       1.345  -0.657  -0.318  1.00  0.00           O  
ATOM    102  CB  LYS A   8       3.873   0.048   1.708  1.00  0.00           C  
ATOM    103  CG  LYS A   8       4.843   0.997   2.396  1.00  0.00           C  
ATOM    104  CD  LYS A   8       5.441   0.372   3.646  1.00  0.00           C  
ATOM    105  CE  LYS A   8       6.407   1.320   4.336  1.00  0.00           C  
ATOM    106  NZ  LYS A   8       6.997   0.718   5.564  1.00  0.00           N  
ATOM    107  H   LYS A   8       1.342   1.376   1.055  1.00  0.00           H  
ATOM    108  HA  LYS A   8       3.994   1.093  -0.167  1.00  0.00           H  
ATOM    109  HB2 LYS A   8       3.093  -0.204   2.410  1.00  0.00           H  
ATOM    110  HB3 LYS A   8       4.410  -0.851   1.443  1.00  0.00           H  
ATOM    111  HG2 LYS A   8       5.642   1.241   1.711  1.00  0.00           H  
ATOM    112  HG3 LYS A   8       4.315   1.898   2.673  1.00  0.00           H  
ATOM    113  HD2 LYS A   8       4.644   0.125   4.331  1.00  0.00           H  
ATOM    114  HD3 LYS A   8       5.971  -0.528   3.369  1.00  0.00           H  
ATOM    115  HE2 LYS A   8       7.203   1.567   3.649  1.00  0.00           H  
ATOM    116  HE3 LYS A   8       5.875   2.221   4.608  1.00  0.00           H  
ATOM    117  HZ1 LYS A   8       7.652   1.389   6.013  1.00  0.00           H  
ATOM    118  HZ2 LYS A   8       7.518  -0.148   5.321  1.00  0.00           H  
ATOM    119  HZ3 LYS A   8       6.245   0.477   6.241  1.00  0.00           H  
ATOM    120  N   ARG A   9       3.385  -1.252  -1.111  1.00  0.00           N  
ATOM    121  CA  ARG A   9       2.880  -2.355  -1.936  1.00  0.00           C  
ATOM    122  C   ARG A   9       3.816  -3.581  -1.858  1.00  0.00           C  
ATOM    123  O   ARG A   9       4.510  -3.906  -2.830  1.00  0.00           O  
ATOM    124  CB  ARG A   9       2.696  -1.900  -3.397  1.00  0.00           C  
ATOM    125  CG  ARG A   9       1.512  -0.968  -3.606  1.00  0.00           C  
ATOM    126  CD  ARG A   9       1.380  -0.553  -5.063  1.00  0.00           C  
ATOM    127  NE  ARG A   9       0.240   0.346  -5.277  1.00  0.00           N  
ATOM    128  CZ  ARG A   9      -0.108   0.868  -6.462  1.00  0.00           C  
ATOM    129  NH1 ARG A   9       0.586   0.596  -7.566  1.00  0.00           N  
ATOM    130  NH2 ARG A   9      -1.160   1.671  -6.540  1.00  0.00           N  
ATOM    131  H   ARG A   9       4.348  -1.067  -1.101  1.00  0.00           H  
ATOM    132  HA  ARG A   9       1.917  -2.639  -1.539  1.00  0.00           H  
ATOM    133  HB2 ARG A   9       3.590  -1.386  -3.716  1.00  0.00           H  
ATOM    134  HB3 ARG A   9       2.554  -2.773  -4.017  1.00  0.00           H  
ATOM    135  HG2 ARG A   9       0.608  -1.477  -3.305  1.00  0.00           H  
ATOM    136  HG3 ARG A   9       1.650  -0.085  -3.000  1.00  0.00           H  
ATOM    137  HD2 ARG A   9       2.286  -0.047  -5.363  1.00  0.00           H  
ATOM    138  HD3 ARG A   9       1.247  -1.438  -5.666  1.00  0.00           H  
ATOM    139  HE  ARG A   9      -0.300   0.576  -4.493  1.00  0.00           H  
ATOM    140 HH11 ARG A   9       1.381  -0.008  -7.521  1.00  0.00           H  
ATOM    141 HH12 ARG A   9       0.311   0.995  -8.441  1.00  0.00           H  
ATOM    142 HH21 ARG A   9      -1.689   1.883  -5.718  1.00  0.00           H  
ATOM    143 HH22 ARG A   9      -1.425   2.065  -7.420  1.00  0.00           H  
ATOM    144  N   PRO A  10       3.865  -4.277  -0.680  1.00  0.00           N  
ATOM    145  CA  PRO A  10       4.702  -5.476  -0.487  1.00  0.00           C  
ATOM    146  C   PRO A  10       4.015  -6.755  -1.014  1.00  0.00           C  
ATOM    147  O   PRO A  10       2.825  -6.707  -1.341  1.00  0.00           O  
ATOM    148  CB  PRO A  10       4.872  -5.551   1.045  1.00  0.00           C  
ATOM    149  CG  PRO A  10       4.120  -4.386   1.619  1.00  0.00           C  
ATOM    150  CD  PRO A  10       3.145  -3.951   0.565  1.00  0.00           C  
ATOM    151  HA  PRO A  10       5.666  -5.361  -0.960  1.00  0.00           H  
ATOM    152  HB2 PRO A  10       4.466  -6.486   1.409  1.00  0.00           H  
ATOM    153  HB3 PRO A  10       5.917  -5.478   1.303  1.00  0.00           H  
ATOM    154  HG2 PRO A  10       3.596  -4.693   2.514  1.00  0.00           H  
ATOM    155  HG3 PRO A  10       4.803  -3.580   1.842  1.00  0.00           H  
ATOM    156  HD2 PRO A  10       2.225  -4.513   0.643  1.00  0.00           H  
ATOM    157  HD3 PRO A  10       2.953  -2.890   0.635  1.00  0.00           H  
ATOM    158  N   PRO A  11       4.733  -7.926  -1.111  1.00  0.00           N  
ATOM    159  CA  PRO A  11       4.126  -9.190  -1.596  1.00  0.00           C  
ATOM    160  C   PRO A  11       2.944  -9.644  -0.727  1.00  0.00           C  
ATOM    161  O   PRO A  11       3.113  -9.970   0.454  1.00  0.00           O  
ATOM    162  CB  PRO A  11       5.277 -10.204  -1.522  1.00  0.00           C  
ATOM    163  CG  PRO A  11       6.520  -9.387  -1.510  1.00  0.00           C  
ATOM    164  CD  PRO A  11       6.170  -8.120  -0.784  1.00  0.00           C  
ATOM    165  HA  PRO A  11       3.793  -9.092  -2.621  1.00  0.00           H  
ATOM    166  HB2 PRO A  11       5.190 -10.791  -0.617  1.00  0.00           H  
ATOM    167  HB3 PRO A  11       5.264 -10.848  -2.388  1.00  0.00           H  
ATOM    168  HG2 PRO A  11       7.305  -9.920  -0.988  1.00  0.00           H  
ATOM    169  HG3 PRO A  11       6.824  -9.160  -2.520  1.00  0.00           H  
ATOM    170  HD2 PRO A  11       6.311  -8.242   0.280  1.00  0.00           H  
ATOM    171  HD3 PRO A  11       6.764  -7.298  -1.153  1.00  0.00           H  
ATOM    172  N   GLY A  12       1.750  -9.639  -1.328  1.00  0.00           N  
ATOM    173  CA  GLY A  12       0.543 -10.026  -0.618  1.00  0.00           C  
ATOM    174  C   GLY A  12      -0.316  -8.824  -0.283  1.00  0.00           C  
ATOM    175  O   GLY A  12       0.054  -8.014   0.573  1.00  0.00           O  
ATOM    176  H   GLY A  12       1.688  -9.367  -2.267  1.00  0.00           H  
ATOM    177  HA2 GLY A  12      -0.027 -10.705  -1.235  1.00  0.00           H  
ATOM    178  HA3 GLY A  12       0.817 -10.529   0.297  1.00  0.00           H  
ATOM    179  N   PHE A  13      -1.467  -8.712  -0.961  1.00  0.00           N  
ATOM    180  CA  PHE A  13      -2.403  -7.595  -0.760  1.00  0.00           C  
ATOM    181  C   PHE A  13      -3.049  -7.638   0.635  1.00  0.00           C  
ATOM    182  O   PHE A  13      -3.876  -8.508   0.931  1.00  0.00           O  
ATOM    183  CB  PHE A  13      -3.482  -7.612  -1.855  1.00  0.00           C  
ATOM    184  CG  PHE A  13      -4.102  -6.266  -2.125  1.00  0.00           C  
ATOM    185  CD1 PHE A  13      -5.225  -5.854  -1.427  1.00  0.00           C  
ATOM    186  CD2 PHE A  13      -3.559  -5.417  -3.076  1.00  0.00           C  
ATOM    187  CE1 PHE A  13      -5.796  -4.619  -1.673  1.00  0.00           C  
ATOM    188  CE2 PHE A  13      -4.126  -4.182  -3.327  1.00  0.00           C  
ATOM    189  CZ  PHE A  13      -5.246  -3.783  -2.624  1.00  0.00           C  
ATOM    190  H   PHE A  13      -1.687  -9.399  -1.624  1.00  0.00           H  
ATOM    191  HA  PHE A  13      -1.838  -6.679  -0.846  1.00  0.00           H  
ATOM    192  HB2 PHE A  13      -3.042  -7.963  -2.776  1.00  0.00           H  
ATOM    193  HB3 PHE A  13      -4.271  -8.289  -1.560  1.00  0.00           H  
ATOM    194  HD1 PHE A  13      -5.656  -6.507  -0.683  1.00  0.00           H  
ATOM    195  HD2 PHE A  13      -2.683  -5.729  -3.627  1.00  0.00           H  
ATOM    196  HE1 PHE A  13      -6.672  -4.310  -1.123  1.00  0.00           H  
ATOM    197  HE2 PHE A  13      -3.692  -3.530  -4.071  1.00  0.00           H  
ATOM    198  HZ  PHE A  13      -5.690  -2.817  -2.819  1.00  0.00           H  
ATOM    199  N   SER A  14      -2.636  -6.688   1.488  1.00  0.00           N  
ATOM    200  CA  SER A  14      -3.144  -6.575   2.862  1.00  0.00           C  
ATOM    201  C   SER A  14      -3.169  -5.105   3.345  1.00  0.00           C  
ATOM    202  O   SER A  14      -4.213  -4.661   3.829  1.00  0.00           O  
ATOM    203  CB  SER A  14      -2.324  -7.441   3.832  1.00  0.00           C  
ATOM    204  OG  SER A  14      -2.477  -8.819   3.539  1.00  0.00           O  
ATOM    205  H   SER A  14      -1.972  -6.040   1.178  1.00  0.00           H  
ATOM    206  HA  SER A  14      -4.161  -6.940   2.854  1.00  0.00           H  
ATOM    207  HB2 SER A  14      -1.280  -7.185   3.748  1.00  0.00           H  
ATOM    208  HB3 SER A  14      -2.658  -7.261   4.843  1.00  0.00           H  
ATOM    209  HG  SER A  14      -2.916  -9.256   4.272  1.00  0.00           H  
ATOM    210  N   PRO A  15      -2.040  -4.309   3.233  1.00  0.00           N  
ATOM    211  CA  PRO A  15      -2.023  -2.891   3.686  1.00  0.00           C  
ATOM    212  C   PRO A  15      -3.006  -1.989   2.912  1.00  0.00           C  
ATOM    213  O   PRO A  15      -3.742  -2.466   2.042  1.00  0.00           O  
ATOM    214  CB  PRO A  15      -0.568  -2.449   3.439  1.00  0.00           C  
ATOM    215  CG  PRO A  15      -0.040  -3.385   2.414  1.00  0.00           C  
ATOM    216  CD  PRO A  15      -0.703  -4.705   2.703  1.00  0.00           C  
ATOM    217  HA  PRO A  15      -2.245  -2.821   4.741  1.00  0.00           H  
ATOM    218  HB2 PRO A  15      -0.552  -1.427   3.078  1.00  0.00           H  
ATOM    219  HB3 PRO A  15       0.005  -2.532   4.349  1.00  0.00           H  
ATOM    220  HG2 PRO A  15      -0.304  -3.027   1.424  1.00  0.00           H  
ATOM    221  HG3 PRO A  15       1.031  -3.474   2.509  1.00  0.00           H  
ATOM    222  HD2 PRO A  15      -0.801  -5.290   1.801  1.00  0.00           H  
ATOM    223  HD3 PRO A  15      -0.145  -5.255   3.449  1.00  0.00           H  
ATOM    224  N   LEU A  16      -3.002  -0.692   3.244  1.00  0.00           N  
ATOM    225  CA  LEU A  16      -3.886   0.287   2.604  1.00  0.00           C  
ATOM    226  C   LEU A  16      -3.079   1.278   1.741  1.00  0.00           C  
ATOM    227  O   LEU A  16      -1.888   1.060   1.497  1.00  0.00           O  
ATOM    228  CB  LEU A  16      -4.755   1.007   3.674  1.00  0.00           C  
ATOM    229  CG  LEU A  16      -4.047   1.996   4.627  1.00  0.00           C  
ATOM    230  CD1 LEU A  16      -5.069   2.924   5.264  1.00  0.00           C  
ATOM    231  CD2 LEU A  16      -3.264   1.262   5.711  1.00  0.00           C  
ATOM    232  H   LEU A  16      -2.372  -0.387   3.930  1.00  0.00           H  
ATOM    233  HA  LEU A  16      -4.543  -0.266   1.947  1.00  0.00           H  
ATOM    234  HB2 LEU A  16      -5.530   1.551   3.156  1.00  0.00           H  
ATOM    235  HB3 LEU A  16      -5.228   0.247   4.278  1.00  0.00           H  
ATOM    236  HG  LEU A  16      -3.355   2.606   4.060  1.00  0.00           H  
ATOM    237 HD11 LEU A  16      -5.580   3.482   4.492  1.00  0.00           H  
ATOM    238 HD12 LEU A  16      -4.566   3.611   5.929  1.00  0.00           H  
ATOM    239 HD13 LEU A  16      -5.785   2.342   5.822  1.00  0.00           H  
ATOM    240 HD21 LEU A  16      -3.914   0.560   6.213  1.00  0.00           H  
ATOM    241 HD22 LEU A  16      -2.887   1.977   6.427  1.00  0.00           H  
ATOM    242 HD23 LEU A  16      -2.437   0.732   5.264  1.00  0.00           H  
TER     243      LEU A  16                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   CYS A   1      -2.379   2.120  -0.677  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -1.963   3.513  -0.885  1.00  0.00           C  
ATOM      3  C   CYS A   1      -2.960   4.473  -0.250  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.173   4.330  -0.434  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -1.826   3.830  -2.379  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -0.105   3.838  -2.978  1.00  0.00           S  
ATOM      7  H   CYS A   1      -3.337   1.922  -0.605  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -1.002   3.648  -0.411  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -2.369   3.090  -2.949  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -2.248   4.806  -2.573  1.00  0.00           H  
ATOM     11  N   PHE A   2      -2.436   5.452   0.497  1.00  0.00           N  
ATOM     12  CA  PHE A   2      -3.268   6.458   1.167  1.00  0.00           C  
ATOM     13  C   PHE A   2      -3.592   7.630   0.219  1.00  0.00           C  
ATOM     14  O   PHE A   2      -2.846   7.856  -0.738  1.00  0.00           O  
ATOM     15  CB  PHE A   2      -2.562   6.982   2.424  1.00  0.00           C  
ATOM     16  CG  PHE A   2      -2.462   5.970   3.532  1.00  0.00           C  
ATOM     17  CD1 PHE A   2      -1.366   5.127   3.621  1.00  0.00           C  
ATOM     18  CD2 PHE A   2      -3.463   5.865   4.486  1.00  0.00           C  
ATOM     19  CE1 PHE A   2      -1.271   4.197   4.640  1.00  0.00           C  
ATOM     20  CE2 PHE A   2      -3.372   4.937   5.506  1.00  0.00           C  
ATOM     21  CZ  PHE A   2      -2.275   4.103   5.583  1.00  0.00           C  
ATOM     22  H   PHE A   2      -1.459   5.494   0.605  1.00  0.00           H  
ATOM     23  HA  PHE A   2      -4.188   5.976   1.456  1.00  0.00           H  
ATOM     24  HB2 PHE A   2      -1.560   7.287   2.163  1.00  0.00           H  
ATOM     25  HB3 PHE A   2      -3.106   7.837   2.801  1.00  0.00           H  
ATOM     26  HD1 PHE A   2      -0.579   5.200   2.885  1.00  0.00           H  
ATOM     27  HD2 PHE A   2      -4.321   6.518   4.426  1.00  0.00           H  
ATOM     28  HE1 PHE A   2      -0.411   3.545   4.697  1.00  0.00           H  
ATOM     29  HE2 PHE A   2      -4.159   4.865   6.242  1.00  0.00           H  
ATOM     30  HZ  PHE A   2      -2.202   3.376   6.379  1.00  0.00           H  
ATOM     31  N   PRO A   3      -4.707   8.403   0.456  1.00  0.00           N  
ATOM     32  CA  PRO A   3      -5.082   9.545  -0.411  1.00  0.00           C  
ATOM     33  C   PRO A   3      -4.099  10.713  -0.325  1.00  0.00           C  
ATOM     34  O   PRO A   3      -3.887  11.432  -1.306  1.00  0.00           O  
ATOM     35  CB  PRO A   3      -6.463   9.976   0.114  1.00  0.00           C  
ATOM     36  CG  PRO A   3      -6.926   8.868   0.996  1.00  0.00           C  
ATOM     37  CD  PRO A   3      -5.685   8.242   1.559  1.00  0.00           C  
ATOM     38  HA  PRO A   3      -5.166   9.238  -1.436  1.00  0.00           H  
ATOM     39  HB2 PRO A   3      -6.368  10.899   0.670  1.00  0.00           H  
ATOM     40  HB3 PRO A   3      -7.148  10.106  -0.709  1.00  0.00           H  
ATOM     41  HG2 PRO A   3      -7.545   9.265   1.791  1.00  0.00           H  
ATOM     42  HG3 PRO A   3      -7.476   8.141   0.419  1.00  0.00           H  
ATOM     43  HD2 PRO A   3      -5.362   8.769   2.445  1.00  0.00           H  
ATOM     44  HD3 PRO A   3      -5.857   7.200   1.777  1.00  0.00           H  
ATOM     45  N   ASP A   4      -3.510  10.885   0.859  1.00  0.00           N  
ATOM     46  CA  ASP A   4      -2.539  11.950   1.114  1.00  0.00           C  
ATOM     47  C   ASP A   4      -1.370  11.421   1.944  1.00  0.00           C  
ATOM     48  O   ASP A   4      -1.550  11.010   3.096  1.00  0.00           O  
ATOM     49  CB  ASP A   4      -3.202  13.137   1.831  1.00  0.00           C  
ATOM     50  CG  ASP A   4      -4.172  13.891   0.940  1.00  0.00           C  
ATOM     51  OD1 ASP A   4      -5.368  13.532   0.926  1.00  0.00           O  
ATOM     52  OD2 ASP A   4      -3.734  14.841   0.257  1.00  0.00           O  
ATOM     53  H   ASP A   4      -3.738  10.269   1.583  1.00  0.00           H  
ATOM     54  HA  ASP A   4      -2.160  12.286   0.159  1.00  0.00           H  
ATOM     55  HB2 ASP A   4      -3.744  12.773   2.690  1.00  0.00           H  
ATOM     56  HB3 ASP A   4      -2.435  13.824   2.160  1.00  0.00           H  
ATOM     57  N   GLY A   5      -0.178  11.423   1.340  1.00  0.00           N  
ATOM     58  CA  GLY A   5       1.014  10.945   2.021  1.00  0.00           C  
ATOM     59  C   GLY A   5       1.820   9.972   1.181  1.00  0.00           C  
ATOM     60  O   GLY A   5       2.230  10.301   0.064  1.00  0.00           O  
ATOM     61  H   GLY A   5      -0.110  11.754   0.419  1.00  0.00           H  
ATOM     62  HA2 GLY A   5       1.638  11.791   2.265  1.00  0.00           H  
ATOM     63  HA3 GLY A   5       0.719  10.454   2.936  1.00  0.00           H  
ATOM     64  N   ARG A   6       2.042   8.770   1.728  1.00  0.00           N  
ATOM     65  CA  ARG A   6       2.813   7.724   1.046  1.00  0.00           C  
ATOM     66  C   ARG A   6       2.107   6.361   1.148  1.00  0.00           C  
ATOM     67  O   ARG A   6       0.955   6.283   1.586  1.00  0.00           O  
ATOM     68  CB  ARG A   6       4.232   7.648   1.642  1.00  0.00           C  
ATOM     69  CG  ARG A   6       5.129   8.814   1.252  1.00  0.00           C  
ATOM     70  CD  ARG A   6       6.500   8.704   1.898  1.00  0.00           C  
ATOM     71  NE  ARG A   6       7.369   9.830   1.541  1.00  0.00           N  
ATOM     72  CZ  ARG A   6       8.591  10.044   2.050  1.00  0.00           C  
ATOM     73  NH1 ARG A   6       9.119   9.214   2.950  1.00  0.00           N  
ATOM     74  NH2 ARG A   6       9.289  11.098   1.654  1.00  0.00           N  
ATOM     75  H   ARG A   6       1.677   8.583   2.618  1.00  0.00           H  
ATOM     76  HA  ARG A   6       2.886   7.997   0.004  1.00  0.00           H  
ATOM     77  HB2 ARG A   6       4.156   7.627   2.719  1.00  0.00           H  
ATOM     78  HB3 ARG A   6       4.701   6.734   1.306  1.00  0.00           H  
ATOM     79  HG2 ARG A   6       5.248   8.820   0.179  1.00  0.00           H  
ATOM     80  HG3 ARG A   6       4.663   9.736   1.570  1.00  0.00           H  
ATOM     81  HD2 ARG A   6       6.377   8.682   2.971  1.00  0.00           H  
ATOM     82  HD3 ARG A   6       6.965   7.785   1.572  1.00  0.00           H  
ATOM     83  HE  ARG A   6       7.023  10.469   0.883  1.00  0.00           H  
ATOM     84 HH11 ARG A   6       8.600   8.416   3.257  1.00  0.00           H  
ATOM     85 HH12 ARG A   6      10.030   9.390   3.318  1.00  0.00           H  
ATOM     86 HH21 ARG A   6       8.905  11.728   0.979  1.00  0.00           H  
ATOM     87 HH22 ARG A   6      10.201  11.264   2.029  1.00  0.00           H  
ATOM     88  N   CYS A   7       2.814   5.292   0.739  1.00  0.00           N  
ATOM     89  CA  CYS A   7       2.287   3.927   0.775  1.00  0.00           C  
ATOM     90  C   CYS A   7       3.377   2.951   1.249  1.00  0.00           C  
ATOM     91  O   CYS A   7       4.478   3.378   1.613  1.00  0.00           O  
ATOM     92  CB  CYS A   7       1.783   3.519  -0.622  1.00  0.00           C  
ATOM     93  SG  CYS A   7       0.907   4.838  -1.527  1.00  0.00           S  
ATOM     94  H   CYS A   7       3.710   5.433   0.385  1.00  0.00           H  
ATOM     95  HA  CYS A   7       1.466   3.905   1.476  1.00  0.00           H  
ATOM     96  HB2 CYS A   7       2.627   3.217  -1.224  1.00  0.00           H  
ATOM     97  HB3 CYS A   7       1.106   2.684  -0.520  1.00  0.00           H  
ATOM     98  N   LYS A   8       3.065   1.642   1.247  1.00  0.00           N  
ATOM     99  CA  LYS A   8       4.016   0.610   1.689  1.00  0.00           C  
ATOM    100  C   LYS A   8       3.972  -0.635   0.789  1.00  0.00           C  
ATOM    101  O   LYS A   8       4.686  -1.614   1.040  1.00  0.00           O  
ATOM    102  CB  LYS A   8       3.729   0.209   3.146  1.00  0.00           C  
ATOM    103  CG  LYS A   8       4.135   1.264   4.166  1.00  0.00           C  
ATOM    104  CD  LYS A   8       3.826   0.815   5.585  1.00  0.00           C  
ATOM    105  CE  LYS A   8       4.229   1.868   6.603  1.00  0.00           C  
ATOM    106  NZ  LYS A   8       3.930   1.437   7.997  1.00  0.00           N  
ATOM    107  H   LYS A   8       2.176   1.368   0.941  1.00  0.00           H  
ATOM    108  HA  LYS A   8       5.007   1.036   1.637  1.00  0.00           H  
ATOM    109  HB2 LYS A   8       2.671   0.025   3.254  1.00  0.00           H  
ATOM    110  HB3 LYS A   8       4.267  -0.701   3.368  1.00  0.00           H  
ATOM    111  HG2 LYS A   8       5.195   1.445   4.080  1.00  0.00           H  
ATOM    112  HG3 LYS A   8       3.593   2.176   3.961  1.00  0.00           H  
ATOM    113  HD2 LYS A   8       2.766   0.631   5.672  1.00  0.00           H  
ATOM    114  HD3 LYS A   8       4.368  -0.097   5.790  1.00  0.00           H  
ATOM    115  HE2 LYS A   8       5.289   2.052   6.512  1.00  0.00           H  
ATOM    116  HE3 LYS A   8       3.687   2.779   6.393  1.00  0.00           H  
ATOM    117  HZ1 LYS A   8       4.448   0.563   8.219  1.00  0.00           H  
ATOM    118  HZ2 LYS A   8       2.911   1.260   8.106  1.00  0.00           H  
ATOM    119  HZ3 LYS A   8       4.217   2.178   8.669  1.00  0.00           H  
ATOM    120  N   ARG A   9       3.146  -0.586  -0.268  1.00  0.00           N  
ATOM    121  CA  ARG A   9       3.013  -1.705  -1.208  1.00  0.00           C  
ATOM    122  C   ARG A   9       2.913  -1.197  -2.659  1.00  0.00           C  
ATOM    123  O   ARG A   9       1.971  -0.466  -2.986  1.00  0.00           O  
ATOM    124  CB  ARG A   9       1.781  -2.560  -0.871  1.00  0.00           C  
ATOM    125  CG  ARG A   9       1.959  -3.434   0.362  1.00  0.00           C  
ATOM    126  CD  ARG A   9       0.842  -4.458   0.483  1.00  0.00           C  
ATOM    127  NE  ARG A   9       0.951  -5.249   1.714  1.00  0.00           N  
ATOM    128  CZ  ARG A   9       0.157  -6.281   2.033  1.00  0.00           C  
ATOM    129  NH1 ARG A   9      -0.823  -6.672   1.221  1.00  0.00           N  
ATOM    130  NH2 ARG A   9       0.348  -6.925   3.177  1.00  0.00           N  
ATOM    131  H   ARG A   9       2.615   0.224  -0.417  1.00  0.00           H  
ATOM    132  HA  ARG A   9       3.894  -2.318  -1.113  1.00  0.00           H  
ATOM    133  HB2 ARG A   9       0.939  -1.905  -0.701  1.00  0.00           H  
ATOM    134  HB3 ARG A   9       1.562  -3.201  -1.712  1.00  0.00           H  
ATOM    135  HG2 ARG A   9       2.903  -3.953   0.290  1.00  0.00           H  
ATOM    136  HG3 ARG A   9       1.956  -2.806   1.240  1.00  0.00           H  
ATOM    137  HD2 ARG A   9      -0.106  -3.941   0.480  1.00  0.00           H  
ATOM    138  HD3 ARG A   9       0.889  -5.125  -0.366  1.00  0.00           H  
ATOM    139  HE  ARG A   9       1.659  -4.996   2.344  1.00  0.00           H  
ATOM    140 HH11 ARG A   9      -0.977  -6.194   0.356  1.00  0.00           H  
ATOM    141 HH12 ARG A   9      -1.405  -7.444   1.476  1.00  0.00           H  
ATOM    142 HH21 ARG A   9       1.081  -6.640   3.795  1.00  0.00           H  
ATOM    143 HH22 ARG A   9      -0.241  -7.695   3.420  1.00  0.00           H  
ATOM    144  N   PRO A  10       3.886  -1.560  -3.562  1.00  0.00           N  
ATOM    145  CA  PRO A  10       3.861  -1.130  -4.981  1.00  0.00           C  
ATOM    146  C   PRO A  10       2.657  -1.708  -5.759  1.00  0.00           C  
ATOM    147  O   PRO A  10       1.995  -2.619  -5.252  1.00  0.00           O  
ATOM    148  CB  PRO A  10       5.172  -1.687  -5.559  1.00  0.00           C  
ATOM    149  CG  PRO A  10       6.030  -2.000  -4.385  1.00  0.00           C  
ATOM    150  CD  PRO A  10       5.091  -2.381  -3.279  1.00  0.00           C  
ATOM    151  HA  PRO A  10       3.856  -0.054  -5.060  1.00  0.00           H  
ATOM    152  HB2 PRO A  10       4.965  -2.580  -6.136  1.00  0.00           H  
ATOM    153  HB3 PRO A  10       5.651  -0.945  -6.180  1.00  0.00           H  
ATOM    154  HG2 PRO A  10       6.691  -2.824  -4.622  1.00  0.00           H  
ATOM    155  HG3 PRO A  10       6.600  -1.129  -4.100  1.00  0.00           H  
ATOM    156  HD2 PRO A  10       4.861  -3.436  -3.324  1.00  0.00           H  
ATOM    157  HD3 PRO A  10       5.520  -2.124  -2.324  1.00  0.00           H  
ATOM    158  N   PRO A  11       2.345  -1.199  -6.999  1.00  0.00           N  
ATOM    159  CA  PRO A  11       1.208  -1.706  -7.802  1.00  0.00           C  
ATOM    160  C   PRO A  11       1.431  -3.129  -8.320  1.00  0.00           C  
ATOM    161  O   PRO A  11       2.505  -3.449  -8.838  1.00  0.00           O  
ATOM    162  CB  PRO A  11       1.117  -0.725  -8.983  1.00  0.00           C  
ATOM    163  CG  PRO A  11       1.967   0.442  -8.609  1.00  0.00           C  
ATOM    164  CD  PRO A  11       3.039  -0.102  -7.715  1.00  0.00           C  
ATOM    165  HA  PRO A  11       0.288  -1.676  -7.237  1.00  0.00           H  
ATOM    166  HB2 PRO A  11       1.491  -1.201  -9.882  1.00  0.00           H  
ATOM    167  HB3 PRO A  11       0.096  -0.409  -9.127  1.00  0.00           H  
ATOM    168  HG2 PRO A  11       2.399   0.882  -9.498  1.00  0.00           H  
ATOM    169  HG3 PRO A  11       1.377   1.172  -8.075  1.00  0.00           H  
ATOM    170  HD2 PRO A  11       3.865  -0.481  -8.300  1.00  0.00           H  
ATOM    171  HD3 PRO A  11       3.377   0.657  -7.028  1.00  0.00           H  
ATOM    172  N   GLY A  12       0.402  -3.970  -8.166  1.00  0.00           N  
ATOM    173  CA  GLY A  12       0.476  -5.354  -8.612  1.00  0.00           C  
ATOM    174  C   GLY A  12      -0.775  -6.137  -8.266  1.00  0.00           C  
ATOM    175  O   GLY A  12      -1.752  -6.118  -9.020  1.00  0.00           O  
ATOM    176  H   GLY A  12      -0.419  -3.642  -7.744  1.00  0.00           H  
ATOM    177  HA2 GLY A  12       0.612  -5.370  -9.684  1.00  0.00           H  
ATOM    178  HA3 GLY A  12       1.326  -5.828  -8.144  1.00  0.00           H  
ATOM    179  N   PHE A  13      -0.738  -6.827  -7.121  1.00  0.00           N  
ATOM    180  CA  PHE A  13      -1.871  -7.625  -6.655  1.00  0.00           C  
ATOM    181  C   PHE A  13      -2.309  -7.165  -5.260  1.00  0.00           C  
ATOM    182  O   PHE A  13      -1.606  -7.391  -4.268  1.00  0.00           O  
ATOM    183  CB  PHE A  13      -1.504  -9.118  -6.648  1.00  0.00           C  
ATOM    184  CG  PHE A  13      -2.690 -10.041  -6.745  1.00  0.00           C  
ATOM    185  CD1 PHE A  13      -3.330 -10.489  -5.601  1.00  0.00           C  
ATOM    186  CD2 PHE A  13      -3.162 -10.457  -7.979  1.00  0.00           C  
ATOM    187  CE1 PHE A  13      -4.419 -11.335  -5.686  1.00  0.00           C  
ATOM    188  CE2 PHE A  13      -4.249 -11.305  -8.071  1.00  0.00           C  
ATOM    189  CZ  PHE A  13      -4.879 -11.744  -6.922  1.00  0.00           C  
ATOM    190  H   PHE A  13       0.076  -6.797  -6.577  1.00  0.00           H  
ATOM    191  HA  PHE A  13      -2.689  -7.468  -7.342  1.00  0.00           H  
ATOM    192  HB2 PHE A  13      -0.857  -9.324  -7.488  1.00  0.00           H  
ATOM    193  HB3 PHE A  13      -0.977  -9.347  -5.733  1.00  0.00           H  
ATOM    194  HD1 PHE A  13      -2.971 -10.170  -4.632  1.00  0.00           H  
ATOM    195  HD2 PHE A  13      -2.670 -10.114  -8.878  1.00  0.00           H  
ATOM    196  HE1 PHE A  13      -4.909 -11.679  -4.786  1.00  0.00           H  
ATOM    197  HE2 PHE A  13      -4.608 -11.623  -9.038  1.00  0.00           H  
ATOM    198  HZ  PHE A  13      -5.730 -12.406  -6.991  1.00  0.00           H  
ATOM    199  N   SER A  14      -3.484  -6.503  -5.206  1.00  0.00           N  
ATOM    200  CA  SER A  14      -4.081  -5.971  -3.956  1.00  0.00           C  
ATOM    201  C   SER A  14      -3.084  -5.091  -3.154  1.00  0.00           C  
ATOM    202  O   SER A  14      -2.664  -5.467  -2.051  1.00  0.00           O  
ATOM    203  CB  SER A  14      -4.637  -7.113  -3.082  1.00  0.00           C  
ATOM    204  OG  SER A  14      -5.643  -7.838  -3.768  1.00  0.00           O  
ATOM    205  H   SER A  14      -3.974  -6.366  -6.043  1.00  0.00           H  
ATOM    206  HA  SER A  14      -4.907  -5.341  -4.252  1.00  0.00           H  
ATOM    207  HB2 SER A  14      -3.836  -7.790  -2.824  1.00  0.00           H  
ATOM    208  HB3 SER A  14      -5.062  -6.699  -2.179  1.00  0.00           H  
ATOM    209  HG  SER A  14      -6.505  -7.592  -3.427  1.00  0.00           H  
ATOM    210  N   PRO A  15      -2.677  -3.905  -3.706  1.00  0.00           N  
ATOM    211  CA  PRO A  15      -1.735  -3.000  -3.024  1.00  0.00           C  
ATOM    212  C   PRO A  15      -2.420  -2.062  -2.013  1.00  0.00           C  
ATOM    213  O   PRO A  15      -3.643  -2.104  -1.848  1.00  0.00           O  
ATOM    214  CB  PRO A  15      -1.128  -2.213  -4.192  1.00  0.00           C  
ATOM    215  CG  PRO A  15      -2.203  -2.139  -5.226  1.00  0.00           C  
ATOM    216  CD  PRO A  15      -3.076  -3.370  -5.038  1.00  0.00           C  
ATOM    217  HA  PRO A  15      -0.955  -3.554  -2.520  1.00  0.00           H  
ATOM    218  HB2 PRO A  15      -0.841  -1.224  -3.857  1.00  0.00           H  
ATOM    219  HB3 PRO A  15      -0.271  -2.737  -4.586  1.00  0.00           H  
ATOM    220  HG2 PRO A  15      -2.781  -1.233  -5.077  1.00  0.00           H  
ATOM    221  HG3 PRO A  15      -1.762  -2.141  -6.212  1.00  0.00           H  
ATOM    222  HD2 PRO A  15      -4.123  -3.099  -5.038  1.00  0.00           H  
ATOM    223  HD3 PRO A  15      -2.881  -4.098  -5.814  1.00  0.00           H  
ATOM    224  N   LEU A  16      -1.614  -1.224  -1.347  1.00  0.00           N  
ATOM    225  CA  LEU A  16      -2.120  -0.269  -0.360  1.00  0.00           C  
ATOM    226  C   LEU A  16      -1.508   1.110  -0.575  1.00  0.00           C  
ATOM    227  O   LEU A  16      -0.284   1.251  -0.651  1.00  0.00           O  
ATOM    228  CB  LEU A  16      -1.831  -0.753   1.070  1.00  0.00           C  
ATOM    229  CG  LEU A  16      -2.653  -1.958   1.547  1.00  0.00           C  
ATOM    230  CD1 LEU A  16      -1.949  -2.652   2.703  1.00  0.00           C  
ATOM    231  CD2 LEU A  16      -4.057  -1.533   1.971  1.00  0.00           C  
ATOM    232  H   LEU A  16      -0.653  -1.247  -1.535  1.00  0.00           H  
ATOM    233  HA  LEU A  16      -3.189  -0.196  -0.494  1.00  0.00           H  
ATOM    234  HB2 LEU A  16      -0.784  -1.013   1.131  1.00  0.00           H  
ATOM    235  HB3 LEU A  16      -2.018   0.069   1.746  1.00  0.00           H  
ATOM    236  HG  LEU A  16      -2.746  -2.668   0.738  1.00  0.00           H  
ATOM    237 HD11 LEU A  16      -2.524  -3.514   3.009  1.00  0.00           H  
ATOM    238 HD12 LEU A  16      -1.860  -1.966   3.533  1.00  0.00           H  
ATOM    239 HD13 LEU A  16      -0.966  -2.966   2.389  1.00  0.00           H  
ATOM    240 HD21 LEU A  16      -4.581  -1.122   1.120  1.00  0.00           H  
ATOM    241 HD22 LEU A  16      -3.987  -0.784   2.745  1.00  0.00           H  
ATOM    242 HD23 LEU A  16      -4.596  -2.390   2.346  1.00  0.00           H  
TER     243      LEU A  16                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   CYS A   1      -2.863   2.461   2.580  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -2.607   3.267   1.381  1.00  0.00           C  
ATOM      3  C   CYS A   1      -3.290   4.625   1.487  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.519   4.709   1.593  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -3.080   2.540   0.115  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -2.018   2.832  -1.335  1.00  0.00           S  
ATOM      7  H   CYS A   1      -3.705   2.590   3.065  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -1.546   3.427   1.313  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -3.096   1.476   0.302  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -4.078   2.873  -0.133  1.00  0.00           H  
ATOM     11  N   PHE A   2      -2.474   5.683   1.469  1.00  0.00           N  
ATOM     12  CA  PHE A   2      -2.982   7.053   1.561  1.00  0.00           C  
ATOM     13  C   PHE A   2      -2.668   7.840   0.275  1.00  0.00           C  
ATOM     14  O   PHE A   2      -1.522   7.805  -0.183  1.00  0.00           O  
ATOM     15  CB  PHE A   2      -2.367   7.764   2.771  1.00  0.00           C  
ATOM     16  CG  PHE A   2      -3.367   8.529   3.593  1.00  0.00           C  
ATOM     17  CD1 PHE A   2      -4.008   7.926   4.664  1.00  0.00           C  
ATOM     18  CD2 PHE A   2      -3.667   9.851   3.296  1.00  0.00           C  
ATOM     19  CE1 PHE A   2      -4.927   8.625   5.424  1.00  0.00           C  
ATOM     20  CE2 PHE A   2      -4.585  10.554   4.053  1.00  0.00           C  
ATOM     21  CZ  PHE A   2      -5.216   9.940   5.117  1.00  0.00           C  
ATOM     22  H   PHE A   2      -1.503   5.536   1.396  1.00  0.00           H  
ATOM     23  HA  PHE A   2      -4.046   6.995   1.695  1.00  0.00           H  
ATOM     24  HB2 PHE A   2      -1.903   7.031   3.413  1.00  0.00           H  
ATOM     25  HB3 PHE A   2      -1.616   8.460   2.426  1.00  0.00           H  
ATOM     26  HD1 PHE A   2      -3.783   6.897   4.904  1.00  0.00           H  
ATOM     27  HD2 PHE A   2      -3.176  10.332   2.465  1.00  0.00           H  
ATOM     28  HE1 PHE A   2      -5.419   8.142   6.255  1.00  0.00           H  
ATOM     29  HE2 PHE A   2      -4.810  11.583   3.812  1.00  0.00           H  
ATOM     30  HZ  PHE A   2      -5.934  10.488   5.709  1.00  0.00           H  
ATOM     31  N   PRO A   3      -3.662   8.566  -0.342  1.00  0.00           N  
ATOM     32  CA  PRO A   3      -3.423   9.346  -1.576  1.00  0.00           C  
ATOM     33  C   PRO A   3      -2.671  10.655  -1.325  1.00  0.00           C  
ATOM     34  O   PRO A   3      -1.938  11.136  -2.195  1.00  0.00           O  
ATOM     35  CB  PRO A   3      -4.835   9.647  -2.112  1.00  0.00           C  
ATOM     36  CG  PRO A   3      -5.784   8.891  -1.239  1.00  0.00           C  
ATOM     37  CD  PRO A   3      -5.080   8.687   0.071  1.00  0.00           C  
ATOM     38  HA  PRO A   3      -2.879   8.766  -2.300  1.00  0.00           H  
ATOM     39  HB2 PRO A   3      -5.025  10.712  -2.054  1.00  0.00           H  
ATOM     40  HB3 PRO A   3      -4.924   9.311  -3.133  1.00  0.00           H  
ATOM     41  HG2 PRO A   3      -6.689   9.466  -1.095  1.00  0.00           H  
ATOM     42  HG3 PRO A   3      -6.013   7.934  -1.684  1.00  0.00           H  
ATOM     43  HD2 PRO A   3      -5.227   9.542   0.716  1.00  0.00           H  
ATOM     44  HD3 PRO A   3      -5.430   7.787   0.546  1.00  0.00           H  
ATOM     45  N   ASP A   4      -2.865  11.213  -0.132  1.00  0.00           N  
ATOM     46  CA  ASP A   4      -2.219  12.467   0.268  1.00  0.00           C  
ATOM     47  C   ASP A   4      -1.014  12.213   1.178  1.00  0.00           C  
ATOM     48  O   ASP A   4      -0.163  13.093   1.345  1.00  0.00           O  
ATOM     49  CB  ASP A   4      -3.220  13.382   0.980  1.00  0.00           C  
ATOM     50  CG  ASP A   4      -4.271  13.941   0.038  1.00  0.00           C  
ATOM     51  OD1 ASP A   4      -5.329  13.296  -0.122  1.00  0.00           O  
ATOM     52  OD2 ASP A   4      -4.037  15.025  -0.537  1.00  0.00           O  
ATOM     53  H   ASP A   4      -3.458  10.762   0.501  1.00  0.00           H  
ATOM     54  HA  ASP A   4      -1.874  12.958  -0.628  1.00  0.00           H  
ATOM     55  HB2 ASP A   4      -3.722  12.822   1.754  1.00  0.00           H  
ATOM     56  HB3 ASP A   4      -2.688  14.209   1.426  1.00  0.00           H  
ATOM     57  N   GLY A   5      -0.955  11.009   1.761  1.00  0.00           N  
ATOM     58  CA  GLY A   5       0.138  10.646   2.649  1.00  0.00           C  
ATOM     59  C   GLY A   5       1.183   9.791   1.960  1.00  0.00           C  
ATOM     60  O   GLY A   5       1.749  10.201   0.943  1.00  0.00           O  
ATOM     61  H   GLY A   5      -1.665  10.359   1.577  1.00  0.00           H  
ATOM     62  HA2 GLY A   5       0.608  11.548   3.012  1.00  0.00           H  
ATOM     63  HA3 GLY A   5      -0.262  10.098   3.489  1.00  0.00           H  
ATOM     64  N   ARG A   6       1.433   8.602   2.519  1.00  0.00           N  
ATOM     65  CA  ARG A   6       2.418   7.670   1.964  1.00  0.00           C  
ATOM     66  C   ARG A   6       1.859   6.252   1.904  1.00  0.00           C  
ATOM     67  O   ARG A   6       1.144   5.818   2.812  1.00  0.00           O  
ATOM     68  CB  ARG A   6       3.706   7.683   2.797  1.00  0.00           C  
ATOM     69  CG  ARG A   6       4.547   8.940   2.615  1.00  0.00           C  
ATOM     70  CD  ARG A   6       5.822   8.894   3.447  1.00  0.00           C  
ATOM     71  NE  ARG A   6       5.563   9.099   4.878  1.00  0.00           N  
ATOM     72  CZ  ARG A   6       6.508   9.121   5.829  1.00  0.00           C  
ATOM     73  NH1 ARG A   6       7.794   8.953   5.527  1.00  0.00           N  
ATOM     74  NH2 ARG A   6       6.160   9.314   7.094  1.00  0.00           N  
ATOM     75  H   ARG A   6       0.941   8.345   3.327  1.00  0.00           H  
ATOM     76  HA  ARG A   6       2.649   7.995   0.960  1.00  0.00           H  
ATOM     77  HB2 ARG A   6       3.445   7.600   3.843  1.00  0.00           H  
ATOM     78  HB3 ARG A   6       4.308   6.830   2.519  1.00  0.00           H  
ATOM     79  HG2 ARG A   6       4.813   9.035   1.574  1.00  0.00           H  
ATOM     80  HG3 ARG A   6       3.962   9.798   2.916  1.00  0.00           H  
ATOM     81  HD2 ARG A   6       6.289   7.930   3.310  1.00  0.00           H  
ATOM     82  HD3 ARG A   6       6.490   9.668   3.097  1.00  0.00           H  
ATOM     83  HE  ARG A   6       4.631   9.227   5.149  1.00  0.00           H  
ATOM     84 HH11 ARG A   6       8.070   8.806   4.577  1.00  0.00           H  
ATOM     85 HH12 ARG A   6       8.485   8.973   6.250  1.00  0.00           H  
ATOM     86 HH21 ARG A   6       5.196   9.441   7.333  1.00  0.00           H  
ATOM     87 HH22 ARG A   6       6.859   9.332   7.809  1.00  0.00           H  
ATOM     88  N   CYS A   7       2.197   5.541   0.821  1.00  0.00           N  
ATOM     89  CA  CYS A   7       1.755   4.164   0.608  1.00  0.00           C  
ATOM     90  C   CYS A   7       2.889   3.318   0.025  1.00  0.00           C  
ATOM     91  O   CYS A   7       3.847   3.855  -0.541  1.00  0.00           O  
ATOM     92  CB  CYS A   7       0.541   4.137  -0.335  1.00  0.00           C  
ATOM     93  SG  CYS A   7      -0.147   2.473  -0.632  1.00  0.00           S  
ATOM     94  H   CYS A   7       2.742   5.963   0.136  1.00  0.00           H  
ATOM     95  HA  CYS A   7       1.477   3.760   1.567  1.00  0.00           H  
ATOM     96  HB2 CYS A   7      -0.244   4.748   0.083  1.00  0.00           H  
ATOM     97  HB3 CYS A   7       0.833   4.547  -1.291  1.00  0.00           H  
ATOM     98  N   LYS A   8       2.765   1.989   0.165  1.00  0.00           N  
ATOM     99  CA  LYS A   8       3.772   1.052  -0.341  1.00  0.00           C  
ATOM    100  C   LYS A   8       3.112  -0.172  -0.968  1.00  0.00           C  
ATOM    101  O   LYS A   8       2.128  -0.695  -0.439  1.00  0.00           O  
ATOM    102  CB  LYS A   8       4.717   0.607   0.784  1.00  0.00           C  
ATOM    103  CG  LYS A   8       5.694   1.685   1.231  1.00  0.00           C  
ATOM    104  CD  LYS A   8       6.597   1.190   2.349  1.00  0.00           C  
ATOM    105  CE  LYS A   8       7.568   2.269   2.799  1.00  0.00           C  
ATOM    106  NZ  LYS A   8       8.455   1.795   3.896  1.00  0.00           N  
ATOM    107  H   LYS A   8       1.974   1.633   0.624  1.00  0.00           H  
ATOM    108  HA  LYS A   8       4.347   1.562  -1.100  1.00  0.00           H  
ATOM    109  HB2 LYS A   8       4.127   0.312   1.637  1.00  0.00           H  
ATOM    110  HB3 LYS A   8       5.289  -0.244   0.442  1.00  0.00           H  
ATOM    111  HG2 LYS A   8       6.305   1.976   0.390  1.00  0.00           H  
ATOM    112  HG3 LYS A   8       5.134   2.539   1.583  1.00  0.00           H  
ATOM    113  HD2 LYS A   8       5.986   0.897   3.189  1.00  0.00           H  
ATOM    114  HD3 LYS A   8       7.158   0.339   1.994  1.00  0.00           H  
ATOM    115  HE2 LYS A   8       8.177   2.562   1.957  1.00  0.00           H  
ATOM    116  HE3 LYS A   8       7.003   3.121   3.148  1.00  0.00           H  
ATOM    117  HZ1 LYS A   8       7.886   1.513   4.720  1.00  0.00           H  
ATOM    118  HZ2 LYS A   8       9.107   2.552   4.183  1.00  0.00           H  
ATOM    119  HZ3 LYS A   8       9.012   0.976   3.577  1.00  0.00           H  
ATOM    120  N   ARG A   9       3.672  -0.617  -2.099  1.00  0.00           N  
ATOM    121  CA  ARG A   9       3.165  -1.782  -2.833  1.00  0.00           C  
ATOM    122  C   ARG A   9       4.311  -2.664  -3.377  1.00  0.00           C  
ATOM    123  O   ARG A   9       4.231  -3.888  -3.241  1.00  0.00           O  
ATOM    124  CB  ARG A   9       2.236  -1.348  -3.981  1.00  0.00           C  
ATOM    125  CG  ARG A   9       0.793  -1.107  -3.547  1.00  0.00           C  
ATOM    126  CD  ARG A   9      -0.045  -2.376  -3.640  1.00  0.00           C  
ATOM    127  NE  ARG A   9      -1.429  -2.153  -3.206  1.00  0.00           N  
ATOM    128  CZ  ARG A   9      -2.407  -3.068  -3.274  1.00  0.00           C  
ATOM    129  NH1 ARG A   9      -2.177  -4.288  -3.758  1.00  0.00           N  
ATOM    130  NH2 ARG A   9      -3.624  -2.758  -2.852  1.00  0.00           N  
ATOM    131  H   ARG A   9       4.452  -0.143  -2.454  1.00  0.00           H  
ATOM    132  HA  ARG A   9       2.590  -2.372  -2.133  1.00  0.00           H  
ATOM    133  HB2 ARG A   9       2.613  -0.433  -4.408  1.00  0.00           H  
ATOM    134  HB3 ARG A   9       2.237  -2.117  -4.738  1.00  0.00           H  
ATOM    135  HG2 ARG A   9       0.788  -0.760  -2.526  1.00  0.00           H  
ATOM    136  HG3 ARG A   9       0.357  -0.352  -4.186  1.00  0.00           H  
ATOM    137  HD2 ARG A   9      -0.049  -2.714  -4.666  1.00  0.00           H  
ATOM    138  HD3 ARG A   9       0.402  -3.133  -3.013  1.00  0.00           H  
ATOM    139  HE  ARG A   9      -1.646  -1.270  -2.843  1.00  0.00           H  
ATOM    140 HH11 ARG A   9      -1.262  -4.534  -4.079  1.00  0.00           H  
ATOM    141 HH12 ARG A   9      -2.919  -4.958  -3.801  1.00  0.00           H  
ATOM    142 HH21 ARG A   9      -3.810  -1.845  -2.487  1.00  0.00           H  
ATOM    143 HH22 ARG A   9      -4.358  -3.435  -2.900  1.00  0.00           H  
ATOM    144  N   PRO A  10       5.402  -2.086  -4.006  1.00  0.00           N  
ATOM    145  CA  PRO A  10       6.535  -2.891  -4.535  1.00  0.00           C  
ATOM    146  C   PRO A  10       7.208  -3.850  -3.513  1.00  0.00           C  
ATOM    147  O   PRO A  10       7.547  -4.972  -3.901  1.00  0.00           O  
ATOM    148  CB  PRO A  10       7.541  -1.840  -5.016  1.00  0.00           C  
ATOM    149  CG  PRO A  10       6.729  -0.630  -5.300  1.00  0.00           C  
ATOM    150  CD  PRO A  10       5.611  -0.637  -4.296  1.00  0.00           C  
ATOM    151  HA  PRO A  10       6.214  -3.477  -5.385  1.00  0.00           H  
ATOM    152  HB2 PRO A  10       8.273  -1.648  -4.242  1.00  0.00           H  
ATOM    153  HB3 PRO A  10       8.031  -2.178  -5.915  1.00  0.00           H  
ATOM    154  HG2 PRO A  10       7.340   0.257  -5.184  1.00  0.00           H  
ATOM    155  HG3 PRO A  10       6.325  -0.682  -6.300  1.00  0.00           H  
ATOM    156  HD2 PRO A  10       5.905  -0.103  -3.403  1.00  0.00           H  
ATOM    157  HD3 PRO A  10       4.725  -0.198  -4.722  1.00  0.00           H  
ATOM    158  N   PRO A  11       7.426  -3.459  -2.200  1.00  0.00           N  
ATOM    159  CA  PRO A  11       8.069  -4.356  -1.200  1.00  0.00           C  
ATOM    160  C   PRO A  11       7.372  -5.711  -1.027  1.00  0.00           C  
ATOM    161  O   PRO A  11       8.009  -6.694  -0.634  1.00  0.00           O  
ATOM    162  CB  PRO A  11       7.995  -3.561   0.106  1.00  0.00           C  
ATOM    163  CG  PRO A  11       7.912  -2.140  -0.315  1.00  0.00           C  
ATOM    164  CD  PRO A  11       7.109  -2.141  -1.584  1.00  0.00           C  
ATOM    165  HA  PRO A  11       9.099  -4.531  -1.452  1.00  0.00           H  
ATOM    166  HB2 PRO A  11       7.114  -3.852   0.664  1.00  0.00           H  
ATOM    167  HB3 PRO A  11       8.884  -3.723   0.694  1.00  0.00           H  
ATOM    168  HG2 PRO A  11       7.416  -1.558   0.451  1.00  0.00           H  
ATOM    169  HG3 PRO A  11       8.901  -1.752  -0.505  1.00  0.00           H  
ATOM    170  HD2 PRO A  11       6.054  -2.063  -1.362  1.00  0.00           H  
ATOM    171  HD3 PRO A  11       7.420  -1.331  -2.223  1.00  0.00           H  
ATOM    172  N   GLY A  12       6.072  -5.748  -1.322  1.00  0.00           N  
ATOM    173  CA  GLY A  12       5.306  -6.980  -1.206  1.00  0.00           C  
ATOM    174  C   GLY A  12       3.890  -6.763  -0.706  1.00  0.00           C  
ATOM    175  O   GLY A  12       2.941  -6.785  -1.495  1.00  0.00           O  
ATOM    176  H   GLY A  12       5.635  -4.928  -1.626  1.00  0.00           H  
ATOM    177  HA2 GLY A  12       5.261  -7.452  -2.176  1.00  0.00           H  
ATOM    178  HA3 GLY A  12       5.818  -7.642  -0.522  1.00  0.00           H  
ATOM    179  N   PHE A  13       3.755  -6.553   0.608  1.00  0.00           N  
ATOM    180  CA  PHE A  13       2.446  -6.348   1.239  1.00  0.00           C  
ATOM    181  C   PHE A  13       2.089  -4.865   1.333  1.00  0.00           C  
ATOM    182  O   PHE A  13       2.971  -4.010   1.450  1.00  0.00           O  
ATOM    183  CB  PHE A  13       2.425  -6.974   2.638  1.00  0.00           C  
ATOM    184  CG  PHE A  13       2.470  -8.477   2.634  1.00  0.00           C  
ATOM    185  CD1 PHE A  13       1.299  -9.219   2.601  1.00  0.00           C  
ATOM    186  CD2 PHE A  13       3.683  -9.147   2.662  1.00  0.00           C  
ATOM    187  CE1 PHE A  13       1.338 -10.601   2.598  1.00  0.00           C  
ATOM    188  CE2 PHE A  13       3.728 -10.529   2.659  1.00  0.00           C  
ATOM    189  CZ  PHE A  13       2.554 -11.257   2.626  1.00  0.00           C  
ATOM    190  H   PHE A  13       4.558  -6.535   1.170  1.00  0.00           H  
ATOM    191  HA  PHE A  13       1.707  -6.841   0.627  1.00  0.00           H  
ATOM    192  HB2 PHE A  13       3.279  -6.619   3.195  1.00  0.00           H  
ATOM    193  HB3 PHE A  13       1.521  -6.669   3.146  1.00  0.00           H  
ATOM    194  HD1 PHE A  13       0.349  -8.708   2.578  1.00  0.00           H  
ATOM    195  HD2 PHE A  13       4.602  -8.580   2.687  1.00  0.00           H  
ATOM    196  HE1 PHE A  13       0.419 -11.167   2.573  1.00  0.00           H  
ATOM    197  HE2 PHE A  13       4.680 -11.039   2.682  1.00  0.00           H  
ATOM    198  HZ  PHE A  13       2.587 -12.335   2.623  1.00  0.00           H  
ATOM    199  N   SER A  14       0.781  -4.583   1.278  1.00  0.00           N  
ATOM    200  CA  SER A  14       0.262  -3.217   1.360  1.00  0.00           C  
ATOM    201  C   SER A  14      -0.941  -3.164   2.330  1.00  0.00           C  
ATOM    202  O   SER A  14      -2.094  -3.285   1.894  1.00  0.00           O  
ATOM    203  CB  SER A  14      -0.136  -2.715  -0.037  1.00  0.00           C  
ATOM    204  OG  SER A  14      -0.486  -1.340  -0.012  1.00  0.00           O  
ATOM    205  H   SER A  14       0.146  -5.322   1.182  1.00  0.00           H  
ATOM    206  HA  SER A  14       1.049  -2.586   1.745  1.00  0.00           H  
ATOM    207  HB2 SER A  14       0.693  -2.848  -0.715  1.00  0.00           H  
ATOM    208  HB3 SER A  14      -0.984  -3.283  -0.393  1.00  0.00           H  
ATOM    209  HG  SER A  14      -1.190  -1.177  -0.644  1.00  0.00           H  
ATOM    210  N   PRO A  15      -0.699  -3.007   3.671  1.00  0.00           N  
ATOM    211  CA  PRO A  15      -1.783  -2.949   4.676  1.00  0.00           C  
ATOM    212  C   PRO A  15      -2.527  -1.612   4.699  1.00  0.00           C  
ATOM    213  O   PRO A  15      -3.710  -1.562   5.050  1.00  0.00           O  
ATOM    214  CB  PRO A  15      -1.059  -3.171   6.017  1.00  0.00           C  
ATOM    215  CG  PRO A  15       0.353  -3.523   5.677  1.00  0.00           C  
ATOM    216  CD  PRO A  15       0.620  -2.904   4.330  1.00  0.00           C  
ATOM    217  HA  PRO A  15      -2.494  -3.737   4.519  1.00  0.00           H  
ATOM    218  HB2 PRO A  15      -1.098  -2.262   6.605  1.00  0.00           H  
ATOM    219  HB3 PRO A  15      -1.523  -3.982   6.558  1.00  0.00           H  
ATOM    220  HG2 PRO A  15       1.022  -3.119   6.427  1.00  0.00           H  
ATOM    221  HG3 PRO A  15       0.461  -4.597   5.620  1.00  0.00           H  
ATOM    222  HD2 PRO A  15       0.922  -1.869   4.436  1.00  0.00           H  
ATOM    223  HD3 PRO A  15       1.367  -3.466   3.790  1.00  0.00           H  
ATOM    224  N   LEU A  16      -1.824  -0.543   4.323  1.00  0.00           N  
ATOM    225  CA  LEU A  16      -2.400   0.806   4.300  1.00  0.00           C  
ATOM    226  C   LEU A  16      -1.985   1.555   3.038  1.00  0.00           C  
ATOM    227  O   LEU A  16      -0.902   1.320   2.495  1.00  0.00           O  
ATOM    228  CB  LEU A  16      -1.964   1.603   5.541  1.00  0.00           C  
ATOM    229  CG  LEU A  16      -2.513   1.096   6.881  1.00  0.00           C  
ATOM    230  CD1 LEU A  16      -1.548   1.428   8.009  1.00  0.00           C  
ATOM    231  CD2 LEU A  16      -3.884   1.699   7.167  1.00  0.00           C  
ATOM    232  H   LEU A  16      -0.894  -0.669   4.046  1.00  0.00           H  
ATOM    233  HA  LEU A  16      -3.475   0.706   4.307  1.00  0.00           H  
ATOM    234  HB2 LEU A  16      -0.886   1.585   5.590  1.00  0.00           H  
ATOM    235  HB3 LEU A  16      -2.284   2.626   5.412  1.00  0.00           H  
ATOM    236  HG  LEU A  16      -2.620   0.021   6.837  1.00  0.00           H  
ATOM    237 HD11 LEU A  16      -0.602   0.942   7.826  1.00  0.00           H  
ATOM    238 HD12 LEU A  16      -1.957   1.080   8.946  1.00  0.00           H  
ATOM    239 HD13 LEU A  16      -1.402   2.497   8.053  1.00  0.00           H  
ATOM    240 HD21 LEU A  16      -4.571   1.421   6.381  1.00  0.00           H  
ATOM    241 HD22 LEU A  16      -3.803   2.774   7.211  1.00  0.00           H  
ATOM    242 HD23 LEU A  16      -4.251   1.327   8.113  1.00  0.00           H  
TER     243      LEU A  16                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   CYS A   1      -3.254   2.206  -0.606  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -2.762   3.559  -0.894  1.00  0.00           C  
ATOM      3  C   CYS A   1      -3.608   4.605  -0.179  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.839   4.591  -0.274  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.764   3.834  -2.403  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -1.161   3.516  -3.205  1.00  0.00           S  
ATOM      7  H   CYS A   1      -4.210   2.081  -0.433  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -1.747   3.627  -0.531  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -3.500   3.204  -2.877  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -3.018   4.870  -2.573  1.00  0.00           H  
ATOM     11  N   PHE A   2      -2.929   5.505   0.540  1.00  0.00           N  
ATOM     12  CA  PHE A   2      -3.593   6.575   1.292  1.00  0.00           C  
ATOM     13  C   PHE A   2      -3.744   7.848   0.432  1.00  0.00           C  
ATOM     14  O   PHE A   2      -3.042   7.983  -0.575  1.00  0.00           O  
ATOM     15  CB  PHE A   2      -2.796   6.891   2.566  1.00  0.00           C  
ATOM     16  CG  PHE A   2      -2.853   5.803   3.604  1.00  0.00           C  
ATOM     17  CD1 PHE A   2      -3.846   5.800   4.569  1.00  0.00           C  
ATOM     18  CD2 PHE A   2      -1.911   4.786   3.613  1.00  0.00           C  
ATOM     19  CE1 PHE A   2      -3.900   4.802   5.524  1.00  0.00           C  
ATOM     20  CE2 PHE A   2      -1.960   3.786   4.565  1.00  0.00           C  
ATOM     21  CZ  PHE A   2      -2.955   3.794   5.522  1.00  0.00           C  
ATOM     22  H   PHE A   2      -1.951   5.448   0.566  1.00  0.00           H  
ATOM     23  HA  PHE A   2      -4.572   6.220   1.569  1.00  0.00           H  
ATOM     24  HB2 PHE A   2      -1.760   7.045   2.304  1.00  0.00           H  
ATOM     25  HB3 PHE A   2      -3.187   7.796   3.009  1.00  0.00           H  
ATOM     26  HD1 PHE A   2      -4.586   6.586   4.571  1.00  0.00           H  
ATOM     27  HD2 PHE A   2      -1.131   4.780   2.865  1.00  0.00           H  
ATOM     28  HE1 PHE A   2      -4.679   4.810   6.271  1.00  0.00           H  
ATOM     29  HE2 PHE A   2      -1.219   2.999   4.561  1.00  0.00           H  
ATOM     30  HZ  PHE A   2      -2.996   3.013   6.267  1.00  0.00           H  
ATOM     31  N   PRO A   3      -4.656   8.812   0.803  1.00  0.00           N  
ATOM     32  CA  PRO A   3      -4.856  10.061   0.029  1.00  0.00           C  
ATOM     33  C   PRO A   3      -3.702  11.069   0.175  1.00  0.00           C  
ATOM     34  O   PRO A   3      -3.777  12.186  -0.349  1.00  0.00           O  
ATOM     35  CB  PRO A   3      -6.153  10.654   0.616  1.00  0.00           C  
ATOM     36  CG  PRO A   3      -6.731   9.598   1.497  1.00  0.00           C  
ATOM     37  CD  PRO A   3      -5.570   8.776   1.967  1.00  0.00           C  
ATOM     38  HA  PRO A   3      -5.004   9.847  -1.020  1.00  0.00           H  
ATOM     39  HB2 PRO A   3      -5.919  11.545   1.186  1.00  0.00           H  
ATOM     40  HB3 PRO A   3      -6.844  10.893  -0.178  1.00  0.00           H  
ATOM     41  HG2 PRO A   3      -7.238  10.056   2.336  1.00  0.00           H  
ATOM     42  HG3 PRO A   3      -7.415   8.979   0.935  1.00  0.00           H  
ATOM     43  HD2 PRO A   3      -5.112   9.230   2.835  1.00  0.00           H  
ATOM     44  HD3 PRO A   3      -5.885   7.770   2.186  1.00  0.00           H  
ATOM     45  N   ASP A   4      -2.636  10.660   0.879  1.00  0.00           N  
ATOM     46  CA  ASP A   4      -1.462  11.514   1.098  1.00  0.00           C  
ATOM     47  C   ASP A   4      -0.438  11.361  -0.034  1.00  0.00           C  
ATOM     48  O   ASP A   4       0.368  12.267  -0.273  1.00  0.00           O  
ATOM     49  CB  ASP A   4      -0.813  11.180   2.447  1.00  0.00           C  
ATOM     50  CG  ASP A   4      -0.055  12.355   3.043  1.00  0.00           C  
ATOM     51  OD1 ASP A   4       1.152  12.491   2.752  1.00  0.00           O  
ATOM     52  OD2 ASP A   4      -0.670  13.136   3.799  1.00  0.00           O  
ATOM     53  H   ASP A   4      -2.640   9.757   1.261  1.00  0.00           H  
ATOM     54  HA  ASP A   4      -1.802  12.535   1.117  1.00  0.00           H  
ATOM     55  HB2 ASP A   4      -1.582  10.883   3.144  1.00  0.00           H  
ATOM     56  HB3 ASP A   4      -0.122  10.360   2.312  1.00  0.00           H  
ATOM     57  N   GLY A   5      -0.481  10.215  -0.719  1.00  0.00           N  
ATOM     58  CA  GLY A   5       0.437   9.950  -1.821  1.00  0.00           C  
ATOM     59  C   GLY A   5       1.372   8.779  -1.560  1.00  0.00           C  
ATOM     60  O   GLY A   5       1.863   8.158  -2.507  1.00  0.00           O  
ATOM     61  H   GLY A   5      -1.149   9.543  -0.473  1.00  0.00           H  
ATOM     62  HA2 GLY A   5      -0.141   9.739  -2.709  1.00  0.00           H  
ATOM     63  HA3 GLY A   5       1.030  10.835  -1.996  1.00  0.00           H  
ATOM     64  N   ARG A   6       1.616   8.478  -0.277  1.00  0.00           N  
ATOM     65  CA  ARG A   6       2.505   7.379   0.112  1.00  0.00           C  
ATOM     66  C   ARG A   6       1.720   6.101   0.403  1.00  0.00           C  
ATOM     67  O   ARG A   6       0.628   6.149   0.975  1.00  0.00           O  
ATOM     68  CB  ARG A   6       3.334   7.768   1.340  1.00  0.00           C  
ATOM     69  CG  ARG A   6       4.441   8.773   1.045  1.00  0.00           C  
ATOM     70  CD  ARG A   6       5.276   9.076   2.282  1.00  0.00           C  
ATOM     71  NE  ARG A   6       4.565   9.931   3.241  1.00  0.00           N  
ATOM     72  CZ  ARG A   6       5.069  10.350   4.411  1.00  0.00           C  
ATOM     73  NH1 ARG A   6       6.297  10.006   4.795  1.00  0.00           N  
ATOM     74  NH2 ARG A   6       4.335  11.121   5.202  1.00  0.00           N  
ATOM     75  H   ARG A   6       1.186   9.010   0.424  1.00  0.00           H  
ATOM     76  HA  ARG A   6       3.175   7.192  -0.714  1.00  0.00           H  
ATOM     77  HB2 ARG A   6       2.676   8.199   2.081  1.00  0.00           H  
ATOM     78  HB3 ARG A   6       3.787   6.878   1.750  1.00  0.00           H  
ATOM     79  HG2 ARG A   6       5.086   8.368   0.279  1.00  0.00           H  
ATOM     80  HG3 ARG A   6       3.994   9.691   0.691  1.00  0.00           H  
ATOM     81  HD2 ARG A   6       5.529   8.144   2.766  1.00  0.00           H  
ATOM     82  HD3 ARG A   6       6.182   9.576   1.973  1.00  0.00           H  
ATOM     83  HE  ARG A   6       3.656  10.209   3.002  1.00  0.00           H  
ATOM     84 HH11 ARG A   6       6.860   9.425   4.207  1.00  0.00           H  
ATOM     85 HH12 ARG A   6       6.656  10.329   5.671  1.00  0.00           H  
ATOM     86 HH21 ARG A   6       3.411  11.387   4.925  1.00  0.00           H  
ATOM     87 HH22 ARG A   6       4.705  11.437   6.075  1.00  0.00           H  
ATOM     88  N   CYS A   7       2.298   4.963  -0.002  1.00  0.00           N  
ATOM     89  CA  CYS A   7       1.691   3.647   0.201  1.00  0.00           C  
ATOM     90  C   CYS A   7       2.757   2.631   0.601  1.00  0.00           C  
ATOM     91  O   CYS A   7       3.852   2.619   0.031  1.00  0.00           O  
ATOM     92  CB  CYS A   7       0.990   3.176  -1.081  1.00  0.00           C  
ATOM     93  SG  CYS A   7       0.164   4.503  -2.022  1.00  0.00           S  
ATOM     94  H   CYS A   7       3.153   5.013  -0.467  1.00  0.00           H  
ATOM     95  HA  CYS A   7       0.970   3.730   0.999  1.00  0.00           H  
ATOM     96  HB2 CYS A   7       1.721   2.721  -1.734  1.00  0.00           H  
ATOM     97  HB3 CYS A   7       0.243   2.440  -0.822  1.00  0.00           H  
ATOM     98  N   LYS A   8       2.426   1.780   1.586  1.00  0.00           N  
ATOM     99  CA  LYS A   8       3.357   0.757   2.083  1.00  0.00           C  
ATOM    100  C   LYS A   8       2.613  -0.503   2.528  1.00  0.00           C  
ATOM    101  O   LYS A   8       1.832  -0.474   3.486  1.00  0.00           O  
ATOM    102  CB  LYS A   8       4.200   1.300   3.252  1.00  0.00           C  
ATOM    103  CG  LYS A   8       5.305   2.254   2.824  1.00  0.00           C  
ATOM    104  CD  LYS A   8       6.096   2.761   4.019  1.00  0.00           C  
ATOM    105  CE  LYS A   8       7.189   3.728   3.593  1.00  0.00           C  
ATOM    106  NZ  LYS A   8       7.969   4.232   4.757  1.00  0.00           N  
ATOM    107  H   LYS A   8       1.528   1.833   1.977  1.00  0.00           H  
ATOM    108  HA  LYS A   8       4.018   0.495   1.271  1.00  0.00           H  
ATOM    109  HB2 LYS A   8       3.549   1.823   3.936  1.00  0.00           H  
ATOM    110  HB3 LYS A   8       4.655   0.467   3.768  1.00  0.00           H  
ATOM    111  HG2 LYS A   8       5.975   1.736   2.154  1.00  0.00           H  
ATOM    112  HG3 LYS A   8       4.861   3.097   2.313  1.00  0.00           H  
ATOM    113  HD2 LYS A   8       5.424   3.269   4.693  1.00  0.00           H  
ATOM    114  HD3 LYS A   8       6.548   1.919   4.522  1.00  0.00           H  
ATOM    115  HE2 LYS A   8       7.858   3.219   2.916  1.00  0.00           H  
ATOM    116  HE3 LYS A   8       6.734   4.566   3.086  1.00  0.00           H  
ATOM    117  HZ1 LYS A   8       8.419   3.438   5.256  1.00  0.00           H  
ATOM    118  HZ2 LYS A   8       7.341   4.732   5.418  1.00  0.00           H  
ATOM    119  HZ3 LYS A   8       8.708   4.889   4.434  1.00  0.00           H  
ATOM    120  N   ARG A   9       2.856  -1.606   1.806  1.00  0.00           N  
ATOM    121  CA  ARG A   9       2.239  -2.904   2.107  1.00  0.00           C  
ATOM    122  C   ARG A   9       3.173  -4.054   1.686  1.00  0.00           C  
ATOM    123  O   ARG A   9       4.044  -3.845   0.836  1.00  0.00           O  
ATOM    124  CB  ARG A   9       0.885  -3.048   1.398  1.00  0.00           C  
ATOM    125  CG  ARG A   9      -0.296  -3.072   2.357  1.00  0.00           C  
ATOM    126  CD  ARG A   9      -1.593  -3.455   1.656  1.00  0.00           C  
ATOM    127  NE  ARG A   9      -1.623  -4.872   1.269  1.00  0.00           N  
ATOM    128  CZ  ARG A   9      -2.725  -5.539   0.896  1.00  0.00           C  
ATOM    129  NH1 ARG A   9      -3.912  -4.937   0.850  1.00  0.00           N  
ATOM    130  NH2 ARG A   9      -2.634  -6.820   0.566  1.00  0.00           N  
ATOM    131  H   ARG A   9       3.469  -1.543   1.045  1.00  0.00           H  
ATOM    132  HA  ARG A   9       2.086  -2.949   3.174  1.00  0.00           H  
ATOM    133  HB2 ARG A   9       0.756  -2.218   0.719  1.00  0.00           H  
ATOM    134  HB3 ARG A   9       0.883  -3.969   0.833  1.00  0.00           H  
ATOM    135  HG2 ARG A   9      -0.096  -3.791   3.137  1.00  0.00           H  
ATOM    136  HG3 ARG A   9      -0.409  -2.089   2.792  1.00  0.00           H  
ATOM    137  HD2 ARG A   9      -2.417  -3.262   2.326  1.00  0.00           H  
ATOM    138  HD3 ARG A   9      -1.701  -2.847   0.770  1.00  0.00           H  
ATOM    139  HE  ARG A   9      -0.772  -5.358   1.287  1.00  0.00           H  
ATOM    140 HH11 ARG A   9      -3.994  -3.972   1.096  1.00  0.00           H  
ATOM    141 HH12 ARG A   9      -4.722  -5.452   0.569  1.00  0.00           H  
ATOM    142 HH21 ARG A   9      -1.748  -7.282   0.596  1.00  0.00           H  
ATOM    143 HH22 ARG A   9      -3.452  -7.324   0.286  1.00  0.00           H  
ATOM    144  N   PRO A  10       3.018  -5.295   2.261  1.00  0.00           N  
ATOM    145  CA  PRO A  10       3.874  -6.446   1.900  1.00  0.00           C  
ATOM    146  C   PRO A  10       3.560  -6.992   0.492  1.00  0.00           C  
ATOM    147  O   PRO A  10       2.499  -6.677  -0.056  1.00  0.00           O  
ATOM    148  CB  PRO A  10       3.543  -7.507   2.964  1.00  0.00           C  
ATOM    149  CG  PRO A  10       2.729  -6.811   4.003  1.00  0.00           C  
ATOM    150  CD  PRO A  10       2.034  -5.687   3.296  1.00  0.00           C  
ATOM    151  HA  PRO A  10       4.919  -6.183   1.959  1.00  0.00           H  
ATOM    152  HB2 PRO A  10       2.981  -8.314   2.510  1.00  0.00           H  
ATOM    153  HB3 PRO A  10       4.452  -7.890   3.402  1.00  0.00           H  
ATOM    154  HG2 PRO A  10       2.007  -7.498   4.426  1.00  0.00           H  
ATOM    155  HG3 PRO A  10       3.372  -6.418   4.774  1.00  0.00           H  
ATOM    156  HD2 PRO A  10       1.113  -6.033   2.847  1.00  0.00           H  
ATOM    157  HD3 PRO A  10       1.842  -4.875   3.979  1.00  0.00           H  
ATOM    158  N   PRO A  11       4.466  -7.822  -0.126  1.00  0.00           N  
ATOM    159  CA  PRO A  11       4.236  -8.382  -1.471  1.00  0.00           C  
ATOM    160  C   PRO A  11       3.221  -9.532  -1.472  1.00  0.00           C  
ATOM    161  O   PRO A  11       3.438 -10.569  -0.833  1.00  0.00           O  
ATOM    162  CB  PRO A  11       5.625  -8.891  -1.907  1.00  0.00           C  
ATOM    163  CG  PRO A  11       6.583  -8.453  -0.845  1.00  0.00           C  
ATOM    164  CD  PRO A  11       5.771  -8.275   0.403  1.00  0.00           C  
ATOM    165  HA  PRO A  11       3.900  -7.617  -2.158  1.00  0.00           H  
ATOM    166  HB2 PRO A  11       5.606  -9.970  -1.988  1.00  0.00           H  
ATOM    167  HB3 PRO A  11       5.898  -8.453  -2.855  1.00  0.00           H  
ATOM    168  HG2 PRO A  11       7.340  -9.212  -0.700  1.00  0.00           H  
ATOM    169  HG3 PRO A  11       7.039  -7.515  -1.124  1.00  0.00           H  
ATOM    170  HD2 PRO A  11       5.674  -9.215   0.930  1.00  0.00           H  
ATOM    171  HD3 PRO A  11       6.216  -7.527   1.038  1.00  0.00           H  
ATOM    172  N   GLY A  12       2.107  -9.321  -2.181  1.00  0.00           N  
ATOM    173  CA  GLY A  12       1.065 -10.329  -2.273  1.00  0.00           C  
ATOM    174  C   GLY A  12       0.103 -10.057  -3.411  1.00  0.00           C  
ATOM    175  O   GLY A  12       0.437 -10.283  -4.579  1.00  0.00           O  
ATOM    176  H   GLY A  12       1.990  -8.466  -2.643  1.00  0.00           H  
ATOM    177  HA2 GLY A  12       1.523 -11.295  -2.425  1.00  0.00           H  
ATOM    178  HA3 GLY A  12       0.511 -10.346  -1.345  1.00  0.00           H  
ATOM    179  N   PHE A  13      -1.094  -9.569  -3.063  1.00  0.00           N  
ATOM    180  CA  PHE A  13      -2.138  -9.257  -4.049  1.00  0.00           C  
ATOM    181  C   PHE A  13      -2.972  -8.059  -3.601  1.00  0.00           C  
ATOM    182  O   PHE A  13      -3.467  -8.026  -2.471  1.00  0.00           O  
ATOM    183  CB  PHE A  13      -3.062 -10.465  -4.277  1.00  0.00           C  
ATOM    184  CG  PHE A  13      -2.405 -11.611  -5.000  1.00  0.00           C  
ATOM    185  CD1 PHE A  13      -2.376 -11.650  -6.386  1.00  0.00           C  
ATOM    186  CD2 PHE A  13      -1.821 -12.649  -4.292  1.00  0.00           C  
ATOM    187  CE1 PHE A  13      -1.776 -12.701  -7.052  1.00  0.00           C  
ATOM    188  CE2 PHE A  13      -1.219 -13.703  -4.953  1.00  0.00           C  
ATOM    189  CZ  PHE A  13      -1.197 -13.729  -6.334  1.00  0.00           C  
ATOM    190  H   PHE A  13      -1.277  -9.407  -2.115  1.00  0.00           H  
ATOM    191  HA  PHE A  13      -1.649  -9.010  -4.979  1.00  0.00           H  
ATOM    192  HB2 PHE A  13      -3.403 -10.831  -3.321  1.00  0.00           H  
ATOM    193  HB3 PHE A  13      -3.915 -10.149  -4.860  1.00  0.00           H  
ATOM    194  HD1 PHE A  13      -2.828 -10.845  -6.949  1.00  0.00           H  
ATOM    195  HD2 PHE A  13      -1.837 -12.630  -3.214  1.00  0.00           H  
ATOM    196  HE1 PHE A  13      -1.761 -12.719  -8.131  1.00  0.00           H  
ATOM    197  HE2 PHE A  13      -0.766 -14.506  -4.390  1.00  0.00           H  
ATOM    198  HZ  PHE A  13      -0.727 -14.553  -6.853  1.00  0.00           H  
ATOM    199  N   SER A  14      -3.117  -7.068  -4.505  1.00  0.00           N  
ATOM    200  CA  SER A  14      -3.901  -5.836  -4.260  1.00  0.00           C  
ATOM    201  C   SER A  14      -3.349  -5.023  -3.061  1.00  0.00           C  
ATOM    202  O   SER A  14      -3.757  -5.260  -1.916  1.00  0.00           O  
ATOM    203  CB  SER A  14      -5.396  -6.157  -4.051  1.00  0.00           C  
ATOM    204  OG  SER A  14      -5.943  -6.801  -5.189  1.00  0.00           O  
ATOM    205  H   SER A  14      -2.669  -7.163  -5.372  1.00  0.00           H  
ATOM    206  HA  SER A  14      -3.815  -5.228  -5.146  1.00  0.00           H  
ATOM    207  HB2 SER A  14      -5.506  -6.810  -3.198  1.00  0.00           H  
ATOM    208  HB3 SER A  14      -5.938  -5.240  -3.875  1.00  0.00           H  
ATOM    209  HG  SER A  14      -6.041  -6.163  -5.901  1.00  0.00           H  
ATOM    210  N   PRO A  15      -2.390  -4.064  -3.289  1.00  0.00           N  
ATOM    211  CA  PRO A  15      -1.828  -3.247  -2.195  1.00  0.00           C  
ATOM    212  C   PRO A  15      -2.767  -2.104  -1.760  1.00  0.00           C  
ATOM    213  O   PRO A  15      -3.859  -1.951  -2.316  1.00  0.00           O  
ATOM    214  CB  PRO A  15      -0.529  -2.706  -2.806  1.00  0.00           C  
ATOM    215  CG  PRO A  15      -0.790  -2.608  -4.269  1.00  0.00           C  
ATOM    216  CD  PRO A  15      -1.759  -3.725  -4.601  1.00  0.00           C  
ATOM    217  HA  PRO A  15      -1.594  -3.857  -1.335  1.00  0.00           H  
ATOM    218  HB2 PRO A  15      -0.301  -1.735  -2.386  1.00  0.00           H  
ATOM    219  HB3 PRO A  15       0.281  -3.394  -2.620  1.00  0.00           H  
ATOM    220  HG2 PRO A  15      -1.226  -1.640  -4.493  1.00  0.00           H  
ATOM    221  HG3 PRO A  15       0.132  -2.738  -4.815  1.00  0.00           H  
ATOM    222  HD2 PRO A  15      -2.501  -3.382  -5.307  1.00  0.00           H  
ATOM    223  HD3 PRO A  15      -1.228  -4.579  -5.001  1.00  0.00           H  
ATOM    224  N   LEU A  16      -2.331  -1.317  -0.768  1.00  0.00           N  
ATOM    225  CA  LEU A  16      -3.126  -0.201  -0.254  1.00  0.00           C  
ATOM    226  C   LEU A  16      -2.449   1.133  -0.571  1.00  0.00           C  
ATOM    227  O   LEU A  16      -1.234   1.185  -0.777  1.00  0.00           O  
ATOM    228  CB  LEU A  16      -3.331  -0.354   1.263  1.00  0.00           C  
ATOM    229  CG  LEU A  16      -4.508   0.432   1.864  1.00  0.00           C  
ATOM    230  CD1 LEU A  16      -5.806  -0.360   1.756  1.00  0.00           C  
ATOM    231  CD2 LEU A  16      -4.222   0.787   3.316  1.00  0.00           C  
ATOM    232  H   LEU A  16      -1.444  -1.485  -0.381  1.00  0.00           H  
ATOM    233  HA  LEU A  16      -4.088  -0.228  -0.744  1.00  0.00           H  
ATOM    234  HB2 LEU A  16      -3.485  -1.402   1.476  1.00  0.00           H  
ATOM    235  HB3 LEU A  16      -2.427  -0.034   1.759  1.00  0.00           H  
ATOM    236  HG  LEU A  16      -4.635   1.352   1.314  1.00  0.00           H  
ATOM    237 HD11 LEU A  16      -5.705  -1.292   2.290  1.00  0.00           H  
ATOM    238 HD12 LEU A  16      -6.019  -0.563   0.716  1.00  0.00           H  
ATOM    239 HD13 LEU A  16      -6.615   0.215   2.182  1.00  0.00           H  
ATOM    240 HD21 LEU A  16      -4.061  -0.117   3.883  1.00  0.00           H  
ATOM    241 HD22 LEU A  16      -5.063   1.325   3.727  1.00  0.00           H  
ATOM    242 HD23 LEU A  16      -3.339   1.407   3.367  1.00  0.00           H  
TER     243      LEU A  16                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   CYS A   1      -3.004   2.073  -0.856  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -2.405   3.353  -1.257  1.00  0.00           C  
ATOM      3  C   CYS A   1      -3.278   4.524  -0.820  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.450   4.616  -1.201  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.192   3.399  -2.778  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -0.500   3.860  -3.281  1.00  0.00           S  
ATOM      7  H   CYS A   1      -3.980   2.007  -0.800  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -1.446   3.440  -0.769  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -2.403   2.425  -3.193  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -2.871   4.121  -3.207  1.00  0.00           H  
ATOM     11  N   PHE A   2      -2.693   5.409  -0.006  1.00  0.00           N  
ATOM     12  CA  PHE A   2      -3.395   6.589   0.497  1.00  0.00           C  
ATOM     13  C   PHE A   2      -2.849   7.870  -0.159  1.00  0.00           C  
ATOM     14  O   PHE A   2      -1.628   8.035  -0.224  1.00  0.00           O  
ATOM     15  CB  PHE A   2      -3.254   6.686   2.021  1.00  0.00           C  
ATOM     16  CG  PHE A   2      -4.012   5.624   2.770  1.00  0.00           C  
ATOM     17  CD1 PHE A   2      -5.325   5.838   3.164  1.00  0.00           C  
ATOM     18  CD2 PHE A   2      -3.411   4.415   3.083  1.00  0.00           C  
ATOM     19  CE1 PHE A   2      -6.023   4.864   3.854  1.00  0.00           C  
ATOM     20  CE2 PHE A   2      -4.104   3.438   3.772  1.00  0.00           C  
ATOM     21  CZ  PHE A   2      -5.412   3.663   4.158  1.00  0.00           C  
ATOM     22  H   PHE A   2      -1.760   5.259   0.263  1.00  0.00           H  
ATOM     23  HA  PHE A   2      -4.436   6.476   0.250  1.00  0.00           H  
ATOM     24  HB2 PHE A   2      -2.211   6.596   2.283  1.00  0.00           H  
ATOM     25  HB3 PHE A   2      -3.619   7.649   2.347  1.00  0.00           H  
ATOM     26  HD1 PHE A   2      -5.803   6.776   2.927  1.00  0.00           H  
ATOM     27  HD2 PHE A   2      -2.389   4.238   2.781  1.00  0.00           H  
ATOM     28  HE1 PHE A   2      -7.044   5.043   4.155  1.00  0.00           H  
ATOM     29  HE2 PHE A   2      -3.625   2.500   4.008  1.00  0.00           H  
ATOM     30  HZ  PHE A   2      -5.955   2.902   4.697  1.00  0.00           H  
ATOM     31  N   PRO A   3      -3.725   8.808  -0.661  1.00  0.00           N  
ATOM     32  CA  PRO A   3      -3.263  10.060  -1.299  1.00  0.00           C  
ATOM     33  C   PRO A   3      -2.771  11.104  -0.294  1.00  0.00           C  
ATOM     34  O   PRO A   3      -1.911  11.929  -0.614  1.00  0.00           O  
ATOM     35  CB  PRO A   3      -4.506  10.588  -2.036  1.00  0.00           C  
ATOM     36  CG  PRO A   3      -5.551   9.528  -1.906  1.00  0.00           C  
ATOM     37  CD  PRO A   3      -5.205   8.744  -0.676  1.00  0.00           C  
ATOM     38  HA  PRO A   3      -2.478   9.864  -2.008  1.00  0.00           H  
ATOM     39  HB2 PRO A   3      -4.835  11.511  -1.574  1.00  0.00           H  
ATOM     40  HB3 PRO A   3      -4.276  10.756  -3.076  1.00  0.00           H  
ATOM     41  HG2 PRO A   3      -6.527   9.985  -1.802  1.00  0.00           H  
ATOM     42  HG3 PRO A   3      -5.531   8.881  -2.770  1.00  0.00           H  
ATOM     43  HD2 PRO A   3      -5.624   9.214   0.204  1.00  0.00           H  
ATOM     44  HD3 PRO A   3      -5.553   7.730  -0.769  1.00  0.00           H  
ATOM     45  N   ASP A   4      -3.327  11.050   0.916  1.00  0.00           N  
ATOM     46  CA  ASP A   4      -2.968  11.981   1.991  1.00  0.00           C  
ATOM     47  C   ASP A   4      -1.980  11.353   2.973  1.00  0.00           C  
ATOM     48  O   ASP A   4      -1.201  12.062   3.616  1.00  0.00           O  
ATOM     49  CB  ASP A   4      -4.221  12.444   2.740  1.00  0.00           C  
ATOM     50  CG  ASP A   4      -5.097  13.360   1.906  1.00  0.00           C  
ATOM     51  OD1 ASP A   4      -4.880  14.589   1.949  1.00  0.00           O  
ATOM     52  OD2 ASP A   4      -5.999  12.848   1.210  1.00  0.00           O  
ATOM     53  H   ASP A   4      -3.996  10.359   1.090  1.00  0.00           H  
ATOM     54  HA  ASP A   4      -2.498  12.836   1.537  1.00  0.00           H  
ATOM     55  HB2 ASP A   4      -4.804  11.579   3.020  1.00  0.00           H  
ATOM     56  HB3 ASP A   4      -3.923  12.976   3.632  1.00  0.00           H  
ATOM     57  N   GLY A   5      -2.024  10.022   3.078  1.00  0.00           N  
ATOM     58  CA  GLY A   5      -1.139   9.298   3.979  1.00  0.00           C  
ATOM     59  C   GLY A   5       0.053   8.695   3.262  1.00  0.00           C  
ATOM     60  O   GLY A   5       0.579   9.289   2.316  1.00  0.00           O  
ATOM     61  H   GLY A   5      -2.667   9.528   2.530  1.00  0.00           H  
ATOM     62  HA2 GLY A   5      -0.782   9.977   4.739  1.00  0.00           H  
ATOM     63  HA3 GLY A   5      -1.698   8.505   4.454  1.00  0.00           H  
ATOM     64  N   ARG A   6       0.474   7.512   3.719  1.00  0.00           N  
ATOM     65  CA  ARG A   6       1.615   6.806   3.128  1.00  0.00           C  
ATOM     66  C   ARG A   6       1.158   5.556   2.379  1.00  0.00           C  
ATOM     67  O   ARG A   6       0.094   5.000   2.673  1.00  0.00           O  
ATOM     68  CB  ARG A   6       2.628   6.425   4.215  1.00  0.00           C  
ATOM     69  CG  ARG A   6       3.438   7.601   4.742  1.00  0.00           C  
ATOM     70  CD  ARG A   6       4.446   7.158   5.790  1.00  0.00           C  
ATOM     71  NE  ARG A   6       5.246   8.280   6.293  1.00  0.00           N  
ATOM     72  CZ  ARG A   6       6.289   8.162   7.127  1.00  0.00           C  
ATOM     73  NH1 ARG A   6       6.683   6.969   7.572  1.00  0.00           N  
ATOM     74  NH2 ARG A   6       6.941   9.248   7.517  1.00  0.00           N  
ATOM     75  H   ARG A   6       0.005   7.101   4.474  1.00  0.00           H  
ATOM     76  HA  ARG A   6       2.090   7.476   2.427  1.00  0.00           H  
ATOM     77  HB2 ARG A   6       2.098   5.982   5.046  1.00  0.00           H  
ATOM     78  HB3 ARG A   6       3.315   5.696   3.810  1.00  0.00           H  
ATOM     79  HG2 ARG A   6       3.968   8.057   3.919  1.00  0.00           H  
ATOM     80  HG3 ARG A   6       2.765   8.320   5.183  1.00  0.00           H  
ATOM     81  HD2 ARG A   6       3.914   6.709   6.616  1.00  0.00           H  
ATOM     82  HD3 ARG A   6       5.107   6.426   5.350  1.00  0.00           H  
ATOM     83  HE  ARG A   6       4.992   9.177   5.992  1.00  0.00           H  
ATOM     84 HH11 ARG A   6       6.200   6.143   7.284  1.00  0.00           H  
ATOM     85 HH12 ARG A   6       7.464   6.902   8.194  1.00  0.00           H  
ATOM     86 HH21 ARG A   6       6.654  10.148   7.190  1.00  0.00           H  
ATOM     87 HH22 ARG A   6       7.720   9.167   8.139  1.00  0.00           H  
ATOM     88  N   CYS A   7       1.975   5.122   1.409  1.00  0.00           N  
ATOM     89  CA  CYS A   7       1.684   3.943   0.601  1.00  0.00           C  
ATOM     90  C   CYS A   7       2.940   3.108   0.368  1.00  0.00           C  
ATOM     91  O   CYS A   7       4.053   3.639   0.309  1.00  0.00           O  
ATOM     92  CB  CYS A   7       1.090   4.371  -0.749  1.00  0.00           C  
ATOM     93  SG  CYS A   7       0.687   2.995  -1.878  1.00  0.00           S  
ATOM     94  H   CYS A   7       2.783   5.624   1.217  1.00  0.00           H  
ATOM     95  HA  CYS A   7       0.963   3.347   1.138  1.00  0.00           H  
ATOM     96  HB2 CYS A   7       0.181   4.926  -0.573  1.00  0.00           H  
ATOM     97  HB3 CYS A   7       1.800   5.011  -1.253  1.00  0.00           H  
ATOM     98  N   LYS A   8       2.731   1.794   0.238  1.00  0.00           N  
ATOM     99  CA  LYS A   8       3.812   0.830   0.003  1.00  0.00           C  
ATOM    100  C   LYS A   8       3.359  -0.228  -1.012  1.00  0.00           C  
ATOM    101  O   LYS A   8       2.215  -0.191  -1.479  1.00  0.00           O  
ATOM    102  CB  LYS A   8       4.232   0.162   1.326  1.00  0.00           C  
ATOM    103  CG  LYS A   8       5.009   1.077   2.260  1.00  0.00           C  
ATOM    104  CD  LYS A   8       5.387   0.365   3.552  1.00  0.00           C  
ATOM    105  CE  LYS A   8       6.162   1.275   4.493  1.00  0.00           C  
ATOM    106  NZ  LYS A   8       7.562   1.502   4.030  1.00  0.00           N  
ATOM    107  H   LYS A   8       1.813   1.458   0.303  1.00  0.00           H  
ATOM    108  HA  LYS A   8       4.655   1.369  -0.407  1.00  0.00           H  
ATOM    109  HB2 LYS A   8       3.346  -0.174   1.842  1.00  0.00           H  
ATOM    110  HB3 LYS A   8       4.851  -0.695   1.100  1.00  0.00           H  
ATOM    111  HG2 LYS A   8       5.912   1.402   1.763  1.00  0.00           H  
ATOM    112  HG3 LYS A   8       4.398   1.935   2.498  1.00  0.00           H  
ATOM    113  HD2 LYS A   8       4.485   0.038   4.047  1.00  0.00           H  
ATOM    114  HD3 LYS A   8       5.997  -0.494   3.311  1.00  0.00           H  
ATOM    115  HE2 LYS A   8       5.655   2.227   4.552  1.00  0.00           H  
ATOM    116  HE3 LYS A   8       6.186   0.821   5.473  1.00  0.00           H  
ATOM    117  HZ1 LYS A   8       8.062   2.125   4.697  1.00  0.00           H  
ATOM    118  HZ2 LYS A   8       7.559   1.949   3.092  1.00  0.00           H  
ATOM    119  HZ3 LYS A   8       8.070   0.597   3.970  1.00  0.00           H  
ATOM    120  N   ARG A   9       4.254  -1.169  -1.352  1.00  0.00           N  
ATOM    121  CA  ARG A   9       3.935  -2.233  -2.311  1.00  0.00           C  
ATOM    122  C   ARG A   9       4.521  -3.587  -1.850  1.00  0.00           C  
ATOM    123  O   ARG A   9       5.436  -4.126  -2.488  1.00  0.00           O  
ATOM    124  CB  ARG A   9       4.443  -1.866  -3.719  1.00  0.00           C  
ATOM    125  CG  ARG A   9       3.632  -0.772  -4.399  1.00  0.00           C  
ATOM    126  CD  ARG A   9       4.173  -0.457  -5.785  1.00  0.00           C  
ATOM    127  NE  ARG A   9       3.396   0.594  -6.452  1.00  0.00           N  
ATOM    128  CZ  ARG A   9       3.685   1.110  -7.655  1.00  0.00           C  
ATOM    129  NH1 ARG A   9       4.739   0.687  -8.351  1.00  0.00           N  
ATOM    130  NH2 ARG A   9       2.911   2.059  -8.163  1.00  0.00           N  
ATOM    131  H   ARG A   9       5.148  -1.145  -0.949  1.00  0.00           H  
ATOM    132  HA  ARG A   9       2.859  -2.323  -2.344  1.00  0.00           H  
ATOM    133  HB2 ARG A   9       5.466  -1.528  -3.642  1.00  0.00           H  
ATOM    134  HB3 ARG A   9       4.411  -2.748  -4.341  1.00  0.00           H  
ATOM    135  HG2 ARG A   9       2.608  -1.102  -4.491  1.00  0.00           H  
ATOM    136  HG3 ARG A   9       3.672   0.122  -3.794  1.00  0.00           H  
ATOM    137  HD2 ARG A   9       5.198  -0.129  -5.691  1.00  0.00           H  
ATOM    138  HD3 ARG A   9       4.136  -1.355  -6.384  1.00  0.00           H  
ATOM    139  HE  ARG A   9       2.610   0.937  -5.977  1.00  0.00           H  
ATOM    140 HH11 ARG A   9       5.331  -0.028  -7.979  1.00  0.00           H  
ATOM    141 HH12 ARG A   9       4.939   1.086  -9.247  1.00  0.00           H  
ATOM    142 HH21 ARG A   9       2.117   2.385  -7.651  1.00  0.00           H  
ATOM    143 HH22 ARG A   9       3.122   2.449  -9.060  1.00  0.00           H  
ATOM    144  N   PRO A  10       4.009  -4.157  -0.715  1.00  0.00           N  
ATOM    145  CA  PRO A  10       4.472  -5.450  -0.188  1.00  0.00           C  
ATOM    146  C   PRO A  10       3.745  -6.644  -0.845  1.00  0.00           C  
ATOM    147  O   PRO A  10       2.751  -6.431  -1.546  1.00  0.00           O  
ATOM    148  CB  PRO A  10       4.121  -5.369   1.314  1.00  0.00           C  
ATOM    149  CG  PRO A  10       3.411  -4.062   1.522  1.00  0.00           C  
ATOM    150  CD  PRO A  10       2.967  -3.593   0.167  1.00  0.00           C  
ATOM    151  HA  PRO A  10       5.539  -5.562  -0.310  1.00  0.00           H  
ATOM    152  HB2 PRO A  10       3.480  -6.201   1.579  1.00  0.00           H  
ATOM    153  HB3 PRO A  10       5.024  -5.397   1.905  1.00  0.00           H  
ATOM    154  HG2 PRO A  10       2.556  -4.209   2.168  1.00  0.00           H  
ATOM    155  HG3 PRO A  10       4.088  -3.341   1.956  1.00  0.00           H  
ATOM    156  HD2 PRO A  10       1.993  -3.993  -0.075  1.00  0.00           H  
ATOM    157  HD3 PRO A  10       2.961  -2.515   0.117  1.00  0.00           H  
ATOM    158  N   PRO A  11       4.213  -7.922  -0.640  1.00  0.00           N  
ATOM    159  CA  PRO A  11       3.555  -9.105  -1.230  1.00  0.00           C  
ATOM    160  C   PRO A  11       2.227  -9.441  -0.541  1.00  0.00           C  
ATOM    161  O   PRO A  11       2.196  -9.775   0.649  1.00  0.00           O  
ATOM    162  CB  PRO A  11       4.576 -10.243  -1.025  1.00  0.00           C  
ATOM    163  CG  PRO A  11       5.828  -9.591  -0.537  1.00  0.00           C  
ATOM    164  CD  PRO A  11       5.399  -8.327   0.147  1.00  0.00           C  
ATOM    165  HA  PRO A  11       3.379  -8.964  -2.288  1.00  0.00           H  
ATOM    166  HB2 PRO A  11       4.195 -10.943  -0.292  1.00  0.00           H  
ATOM    167  HB3 PRO A  11       4.762 -10.749  -1.960  1.00  0.00           H  
ATOM    168  HG2 PRO A  11       6.336 -10.246   0.159  1.00  0.00           H  
ATOM    169  HG3 PRO A  11       6.472  -9.356  -1.371  1.00  0.00           H  
ATOM    170  HD2 PRO A  11       5.133  -8.525   1.177  1.00  0.00           H  
ATOM    171  HD3 PRO A  11       6.177  -7.584   0.091  1.00  0.00           H  
ATOM    172  N   GLY A  12       1.132  -9.328  -1.304  1.00  0.00           N  
ATOM    173  CA  GLY A  12      -0.196  -9.614  -0.773  1.00  0.00           C  
ATOM    174  C   GLY A  12      -1.289  -9.573  -1.832  1.00  0.00           C  
ATOM    175  O   GLY A  12      -2.473  -9.506  -1.493  1.00  0.00           O  
ATOM    176  H   GLY A  12       1.229  -9.046  -2.237  1.00  0.00           H  
ATOM    177  HA2 GLY A  12      -0.186 -10.596  -0.325  1.00  0.00           H  
ATOM    178  HA3 GLY A  12      -0.427  -8.887  -0.007  1.00  0.00           H  
ATOM    179  N   PHE A  13      -0.881  -9.615  -3.122  1.00  0.00           N  
ATOM    180  CA  PHE A  13      -1.797  -9.593  -4.295  1.00  0.00           C  
ATOM    181  C   PHE A  13      -2.473  -8.228  -4.500  1.00  0.00           C  
ATOM    182  O   PHE A  13      -2.484  -7.706  -5.619  1.00  0.00           O  
ATOM    183  CB  PHE A  13      -2.864 -10.704  -4.220  1.00  0.00           C  
ATOM    184  CG  PHE A  13      -2.299 -12.096  -4.298  1.00  0.00           C  
ATOM    185  CD1 PHE A  13      -1.914 -12.768  -3.150  1.00  0.00           C  
ATOM    186  CD2 PHE A  13      -2.154 -12.730  -5.522  1.00  0.00           C  
ATOM    187  CE1 PHE A  13      -1.396 -14.047  -3.219  1.00  0.00           C  
ATOM    188  CE2 PHE A  13      -1.636 -14.009  -5.598  1.00  0.00           C  
ATOM    189  CZ  PHE A  13      -1.256 -14.668  -4.444  1.00  0.00           C  
ATOM    190  H   PHE A  13       0.082  -9.663  -3.295  1.00  0.00           H  
ATOM    191  HA  PHE A  13      -1.183  -9.782  -5.164  1.00  0.00           H  
ATOM    192  HB2 PHE A  13      -3.398 -10.617  -3.285  1.00  0.00           H  
ATOM    193  HB3 PHE A  13      -3.560 -10.580  -5.036  1.00  0.00           H  
ATOM    194  HD1 PHE A  13      -2.023 -12.283  -2.190  1.00  0.00           H  
ATOM    195  HD2 PHE A  13      -2.451 -12.215  -6.423  1.00  0.00           H  
ATOM    196  HE1 PHE A  13      -1.099 -14.560  -2.316  1.00  0.00           H  
ATOM    197  HE2 PHE A  13      -1.528 -14.492  -6.557  1.00  0.00           H  
ATOM    198  HZ  PHE A  13      -0.851 -15.667  -4.502  1.00  0.00           H  
ATOM    199  N   SER A  14      -3.031  -7.659  -3.422  1.00  0.00           N  
ATOM    200  CA  SER A  14      -3.716  -6.366  -3.487  1.00  0.00           C  
ATOM    201  C   SER A  14      -3.236  -5.425  -2.358  1.00  0.00           C  
ATOM    202  O   SER A  14      -3.739  -5.514  -1.230  1.00  0.00           O  
ATOM    203  CB  SER A  14      -5.236  -6.571  -3.403  1.00  0.00           C  
ATOM    204  OG  SER A  14      -5.700  -7.378  -4.471  1.00  0.00           O  
ATOM    205  H   SER A  14      -2.973  -8.121  -2.560  1.00  0.00           H  
ATOM    206  HA  SER A  14      -3.483  -5.922  -4.439  1.00  0.00           H  
ATOM    207  HB2 SER A  14      -5.481  -7.055  -2.471  1.00  0.00           H  
ATOM    208  HB3 SER A  14      -5.729  -5.611  -3.451  1.00  0.00           H  
ATOM    209  HG  SER A  14      -6.482  -6.977  -4.858  1.00  0.00           H  
ATOM    210  N   PRO A  15      -2.234  -4.518  -2.617  1.00  0.00           N  
ATOM    211  CA  PRO A  15      -1.740  -3.585  -1.585  1.00  0.00           C  
ATOM    212  C   PRO A  15      -2.654  -2.359  -1.393  1.00  0.00           C  
ATOM    213  O   PRO A  15      -3.673  -2.225  -2.077  1.00  0.00           O  
ATOM    214  CB  PRO A  15      -0.363  -3.180  -2.124  1.00  0.00           C  
ATOM    215  CG  PRO A  15      -0.481  -3.252  -3.607  1.00  0.00           C  
ATOM    216  CD  PRO A  15      -1.484  -4.353  -3.901  1.00  0.00           C  
ATOM    217  HA  PRO A  15      -1.621  -4.086  -0.634  1.00  0.00           H  
ATOM    218  HB2 PRO A  15      -0.124  -2.174  -1.801  1.00  0.00           H  
ATOM    219  HB3 PRO A  15       0.389  -3.872  -1.778  1.00  0.00           H  
ATOM    220  HG2 PRO A  15      -0.834  -2.299  -3.988  1.00  0.00           H  
ATOM    221  HG3 PRO A  15       0.477  -3.495  -4.041  1.00  0.00           H  
ATOM    222  HD2 PRO A  15      -2.148  -4.053  -4.698  1.00  0.00           H  
ATOM    223  HD3 PRO A  15      -0.972  -5.268  -4.164  1.00  0.00           H  
ATOM    224  N   LEU A  16      -2.272  -1.476  -0.461  1.00  0.00           N  
ATOM    225  CA  LEU A  16      -3.042  -0.265  -0.166  1.00  0.00           C  
ATOM    226  C   LEU A  16      -2.265   0.989  -0.563  1.00  0.00           C  
ATOM    227  O   LEU A  16      -1.031   0.977  -0.601  1.00  0.00           O  
ATOM    228  CB  LEU A  16      -3.401  -0.210   1.326  1.00  0.00           C  
ATOM    229  CG  LEU A  16      -4.457  -1.222   1.791  1.00  0.00           C  
ATOM    230  CD1 LEU A  16      -4.227  -1.598   3.246  1.00  0.00           C  
ATOM    231  CD2 LEU A  16      -5.862  -0.660   1.608  1.00  0.00           C  
ATOM    232  H   LEU A  16      -1.443  -1.642   0.034  1.00  0.00           H  
ATOM    233  HA  LEU A  16      -3.954  -0.305  -0.744  1.00  0.00           H  
ATOM    234  HB2 LEU A  16      -2.499  -0.378   1.896  1.00  0.00           H  
ATOM    235  HB3 LEU A  16      -3.765   0.782   1.549  1.00  0.00           H  
ATOM    236  HG  LEU A  16      -4.375  -2.121   1.197  1.00  0.00           H  
ATOM    237 HD11 LEU A  16      -4.987  -2.298   3.562  1.00  0.00           H  
ATOM    238 HD12 LEU A  16      -4.277  -0.711   3.859  1.00  0.00           H  
ATOM    239 HD13 LEU A  16      -3.252  -2.054   3.351  1.00  0.00           H  
ATOM    240 HD21 LEU A  16      -6.588  -1.386   1.945  1.00  0.00           H  
ATOM    241 HD22 LEU A  16      -6.031  -0.442   0.564  1.00  0.00           H  
ATOM    242 HD23 LEU A  16      -5.965   0.247   2.187  1.00  0.00           H  
TER     243      LEU A  16                                                      
ENDMDL                                                                          
CONECT    1  226                                                                
CONECT    6   93                                                                
CONECT   93    6                                                                
CONECT  226    1                                                                
MASTER      110    0    0    0    0    0    0    6  123    1    4    2          
END