HEADER    VIRAL PROTEIN                           05-JUL-07   2RLJ              
TITLE     NMR STRUCTURE OF EBOLA FUSION PEPTIDE IN SDS MICELLES AT PH 7         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ENVELOPE GLYCOPROTEIN;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: EBOLA FUSION PEPTIDE;                                      
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ZAIRE EBOLAVIRUS;                               
SOURCE   3 ORGANISM_TAXID: 186538;                                              
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    FUSION PEPTIDE, SDS MICELLES, EBOLA VIRUS, FILOVIRUS, VIRAL PROTEIN   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.S.FREITAS,L.P.GASPAR,M.LORENZONI,F.C.ALMEIDA,L.W.TINOCO,            
AUTHOR   2 M.S.ALMEIDA,L.F.MAIA,L.DEGREVE,A.P.VALENTE,J.L.SILVA                 
REVDAT   4   29-MAY-24 2RLJ    1       REMARK                                   
REVDAT   3   16-MAR-22 2RLJ    1       REMARK                                   
REVDAT   2   24-FEB-09 2RLJ    1       VERSN                                    
REVDAT   1   07-AUG-07 2RLJ    0                                                
JRNL        AUTH   M.S.FREITAS,L.P.GASPAR,M.LORENZONI,F.C.ALMEIDA,L.W.TINOCO,   
JRNL        AUTH 2 M.S.ALMEIDA,L.F.MAIA,L.DEGREVE,A.P.VALENTE,J.L.SILVA         
JRNL        TITL   STRUCTURE OF THE EBOLA FUSION PEPTIDE IN A MEMBRANE-MIMETIC  
JRNL        TITL 2 ENVIRONMENT AND THE INTERACTION WITH LIPID RAFTS.            
JRNL        REF    J.BIOL.CHEM.                  V. 282 27306 2007              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   17545161                                                     
JRNL        DOI    10.1074/JBC.M611864200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRDRAW, CNSSOLVE                                    
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRDRAW), BRUNGER, ADAMS, CLORE, GROS, NILGES AND   
REMARK   3                 READ (CNSSOLVE)                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2RLJ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 17-JUL-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000150005.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : 0.015                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 400MM SDS, 10% D2O, 15MM           
REMARK 210                                   POTASSIUM PHOSPHATE, 90% H2O, 10%  
REMARK 210                                   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             : AMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW, CNSSOLVE, PROCHECKNMR     
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 ALA A   3      -70.01   -106.40                                   
REMARK 500  1 ILE A   4      -42.27   -142.91                                   
REMARK 500  1 PRO A  10      -27.53    -39.99                                   
REMARK 500  1 ALA A  15       55.42   -102.93                                   
REMARK 500  3 ALA A   2       64.34     61.77                                   
REMARK 500  3 ALA A   3      -78.15   -172.21                                   
REMARK 500  3 LEU A   6       31.38   -151.54                                   
REMARK 500  3 ALA A   7       40.90    -96.71                                   
REMARK 500  3 PRO A  14      -71.92    -58.62                                   
REMARK 500  3 ALA A  15       97.12     58.77                                   
REMARK 500  4 LEU A   6       29.15   -159.07                                   
REMARK 500  5 ALA A   2       30.14   -148.14                                   
REMARK 500  5 ALA A   7       60.73   -116.58                                   
REMARK 500  5 ALA A  15      -81.86   -131.64                                   
REMARK 500  6 ALA A   2      -43.13   -167.98                                   
REMARK 500  7 ALA A   3       37.98   -177.46                                   
REMARK 500  7 LEU A   6       61.37   -106.20                                   
REMARK 500  7 ALA A  15       74.70     58.91                                   
REMARK 500  8 ALA A   3       35.51   -143.73                                   
REMARK 500  8 LEU A   6       29.73     46.82                                   
REMARK 500  9 ALA A   3      -71.68   -176.15                                   
REMARK 500  9 ALA A   7       41.34    -95.00                                   
REMARK 500 10 ALA A   3      -84.05    -83.21                                   
REMARK 500 10 LEU A   6       29.74   -155.13                                   
REMARK 500 10 ALA A   7       43.94    -97.39                                   
REMARK 500 10 PRO A  10      -31.74    -39.48                                   
REMARK 500 10 ALA A  15       50.99    -90.68                                   
REMARK 500 11 LEU A   6       24.01   -144.74                                   
REMARK 500 12 ALA A   2       45.82   -154.46                                   
REMARK 500 12 PRO A  14       91.99    -64.02                                   
REMARK 500 13 ALA A   3      -45.20   -175.65                                   
REMARK 500 13 ALA A   7       48.72    -92.65                                   
REMARK 500 13 ALA A  15     -176.90    -67.56                                   
REMARK 500 14 ALA A   3      -76.70   -126.55                                   
REMARK 500 14 ALA A   7       30.63    -98.95                                   
REMARK 500 14 ALA A  15     -175.01     58.91                                   
REMARK 500 15 ALA A   3      -45.15   -139.80                                   
REMARK 500 15 ALA A  15      166.13     61.85                                   
REMARK 500 16 LEU A   6       49.13    -95.25                                   
REMARK 500 16 PRO A  10      -28.82    -39.91                                   
REMARK 500 16 PRO A  14       88.28    -53.21                                   
REMARK 500 16 ALA A  15     -167.42     53.63                                   
REMARK 500 17 LEU A   6       49.71    -92.58                                   
REMARK 500 17 ALA A  15     -173.15     59.50                                   
REMARK 500 18 LEU A   6       62.35   -107.60                                   
REMARK 500 18 ALA A  15       69.55   -112.82                                   
REMARK 500 19 ALA A   7       39.74    -99.25                                   
REMARK 500 20 LEU A   6       26.13   -141.54                                   
REMARK 500 20 ALA A   7       47.44    -96.23                                   
REMARK 500 20 PRO A  14     -179.78    -65.83                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2RLJ A    1    16  UNP    Q05320   VGP_EBOZM      524    539             
SEQRES   1 A   16  GLY ALA ALA ILE GLY LEU ALA TRP ILE PRO TYR PHE GLY          
SEQRES   2 A   16  PRO ALA ALA                                                  
HELIX    1   1 TRP A    8  PHE A   12  5                                   5    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      -5.535  -1.934 -10.627  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.183  -0.594 -10.578  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.231   0.494 -10.118  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.197   1.583 -10.695  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.500  -1.834 -10.577  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.783  -2.419 -11.511  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.855  -2.515  -9.825  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.545  -0.346 -11.564  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.019  -0.635  -9.897  1.00  0.00           H  
ATOM     10  N   ALA A   2      -4.458   0.201  -9.079  1.00  0.00           N  
ATOM     11  CA  ALA A   2      -3.501   1.161  -8.543  1.00  0.00           C  
ATOM     12  C   ALA A   2      -4.205   2.421  -8.052  1.00  0.00           C  
ATOM     13  O   ALA A   2      -3.641   3.514  -8.090  1.00  0.00           O  
ATOM     14  CB  ALA A   2      -2.459   1.511  -9.592  1.00  0.00           C  
ATOM     15  H   ALA A   2      -4.531  -0.685  -8.664  1.00  0.00           H  
ATOM     16  HA  ALA A   2      -2.994   0.696  -7.708  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -2.139   0.611 -10.097  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      -1.610   1.978  -9.116  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -2.888   2.193 -10.312  1.00  0.00           H  
ATOM     20  N   ALA A   3      -5.441   2.261  -7.590  1.00  0.00           N  
ATOM     21  CA  ALA A   3      -6.221   3.388  -7.091  1.00  0.00           C  
ATOM     22  C   ALA A   3      -6.324   3.352  -5.571  1.00  0.00           C  
ATOM     23  O   ALA A   3      -5.734   4.182  -4.879  1.00  0.00           O  
ATOM     24  CB  ALA A   3      -7.608   3.386  -7.716  1.00  0.00           C  
ATOM     25  H   ALA A   3      -5.838   1.366  -7.585  1.00  0.00           H  
ATOM     26  HA  ALA A   3      -5.720   4.297  -7.387  1.00  0.00           H  
ATOM     27  HB1 ALA A   3      -8.320   2.976  -7.015  1.00  0.00           H  
ATOM     28  HB2 ALA A   3      -7.599   2.785  -8.613  1.00  0.00           H  
ATOM     29  HB3 ALA A   3      -7.892   4.399  -7.966  1.00  0.00           H  
ATOM     30  N   ILE A   4      -7.076   2.384  -5.055  1.00  0.00           N  
ATOM     31  CA  ILE A   4      -7.254   2.240  -3.616  1.00  0.00           C  
ATOM     32  C   ILE A   4      -7.304   0.773  -3.210  1.00  0.00           C  
ATOM     33  O   ILE A   4      -6.713   0.372  -2.208  1.00  0.00           O  
ATOM     34  CB  ILE A   4      -8.537   2.946  -3.132  1.00  0.00           C  
ATOM     35  CG1 ILE A   4      -8.685   2.808  -1.615  1.00  0.00           C  
ATOM     36  CG2 ILE A   4      -9.756   2.374  -3.842  1.00  0.00           C  
ATOM     37  CD1 ILE A   4      -7.536   3.415  -0.840  1.00  0.00           C  
ATOM     38  H   ILE A   4      -7.521   1.753  -5.659  1.00  0.00           H  
ATOM     39  HA  ILE A   4      -6.413   2.700  -3.134  1.00  0.00           H  
ATOM     40  HB  ILE A   4      -8.462   3.993  -3.387  1.00  0.00           H  
ATOM     41 HG12 ILE A   4      -9.592   3.302  -1.301  1.00  0.00           H  
ATOM     42 HG13 ILE A   4      -8.743   1.761  -1.359  1.00  0.00           H  
ATOM     43 HG21 ILE A   4      -9.499   2.140  -4.865  1.00  0.00           H  
ATOM     44 HG22 ILE A   4     -10.554   3.102  -3.829  1.00  0.00           H  
ATOM     45 HG23 ILE A   4     -10.077   1.476  -3.338  1.00  0.00           H  
ATOM     46 HD11 ILE A   4      -7.919   3.936   0.024  1.00  0.00           H  
ATOM     47 HD12 ILE A   4      -7.002   4.110  -1.471  1.00  0.00           H  
ATOM     48 HD13 ILE A   4      -6.865   2.631  -0.520  1.00  0.00           H  
ATOM     49  N   GLY A   5      -8.014  -0.018  -3.998  1.00  0.00           N  
ATOM     50  CA  GLY A   5      -8.137  -1.438  -3.717  1.00  0.00           C  
ATOM     51  C   GLY A   5      -6.790  -2.119  -3.561  1.00  0.00           C  
ATOM     52  O   GLY A   5      -6.687  -3.163  -2.917  1.00  0.00           O  
ATOM     53  H   GLY A   5      -8.457   0.368  -4.778  1.00  0.00           H  
ATOM     54  HA2 GLY A   5      -8.702  -1.565  -2.804  1.00  0.00           H  
ATOM     55  HA3 GLY A   5      -8.674  -1.908  -4.529  1.00  0.00           H  
ATOM     56  N   LEU A   6      -5.755  -1.524  -4.148  1.00  0.00           N  
ATOM     57  CA  LEU A   6      -4.410  -2.076  -4.069  1.00  0.00           C  
ATOM     58  C   LEU A   6      -3.454  -1.077  -3.422  1.00  0.00           C  
ATOM     59  O   LEU A   6      -2.504  -0.611  -4.050  1.00  0.00           O  
ATOM     60  CB  LEU A   6      -3.910  -2.455  -5.467  1.00  0.00           C  
ATOM     61  CG  LEU A   6      -2.518  -3.088  -5.514  1.00  0.00           C  
ATOM     62  CD1 LEU A   6      -2.489  -4.370  -4.697  1.00  0.00           C  
ATOM     63  CD2 LEU A   6      -2.108  -3.362  -6.953  1.00  0.00           C  
ATOM     64  H   LEU A   6      -5.902  -0.693  -4.645  1.00  0.00           H  
ATOM     65  HA  LEU A   6      -4.450  -2.966  -3.457  1.00  0.00           H  
ATOM     66  HB2 LEU A   6      -4.615  -3.149  -5.901  1.00  0.00           H  
ATOM     67  HB3 LEU A   6      -3.894  -1.560  -6.073  1.00  0.00           H  
ATOM     68  HG  LEU A   6      -1.802  -2.403  -5.085  1.00  0.00           H  
ATOM     69 HD11 LEU A   6      -3.488  -4.773  -4.622  1.00  0.00           H  
ATOM     70 HD12 LEU A   6      -2.111  -4.159  -3.708  1.00  0.00           H  
ATOM     71 HD13 LEU A   6      -1.846  -5.092  -5.181  1.00  0.00           H  
ATOM     72 HD21 LEU A   6      -1.050  -3.573  -6.991  1.00  0.00           H  
ATOM     73 HD22 LEU A   6      -2.324  -2.495  -7.561  1.00  0.00           H  
ATOM     74 HD23 LEU A   6      -2.659  -4.211  -7.330  1.00  0.00           H  
ATOM     75  N   ALA A   7      -3.719  -0.744  -2.162  1.00  0.00           N  
ATOM     76  CA  ALA A   7      -2.884   0.205  -1.433  1.00  0.00           C  
ATOM     77  C   ALA A   7      -2.292  -0.428  -0.180  1.00  0.00           C  
ATOM     78  O   ALA A   7      -2.274   0.180   0.891  1.00  0.00           O  
ATOM     79  CB  ALA A   7      -3.688   1.441  -1.069  1.00  0.00           C  
ATOM     80  H   ALA A   7      -4.494  -1.143  -1.714  1.00  0.00           H  
ATOM     81  HA  ALA A   7      -2.079   0.509  -2.085  1.00  0.00           H  
ATOM     82  HB1 ALA A   7      -3.280   1.882  -0.173  1.00  0.00           H  
ATOM     83  HB2 ALA A   7      -4.718   1.163  -0.898  1.00  0.00           H  
ATOM     84  HB3 ALA A   7      -3.637   2.154  -1.879  1.00  0.00           H  
ATOM     85  N   TRP A   8      -1.801  -1.652  -0.324  1.00  0.00           N  
ATOM     86  CA  TRP A   8      -1.196  -2.375   0.791  1.00  0.00           C  
ATOM     87  C   TRP A   8       0.208  -2.828   0.424  1.00  0.00           C  
ATOM     88  O   TRP A   8       1.105  -2.886   1.266  1.00  0.00           O  
ATOM     89  CB  TRP A   8      -2.027  -3.606   1.146  1.00  0.00           C  
ATOM     90  CG  TRP A   8      -2.178  -4.546  -0.009  1.00  0.00           C  
ATOM     91  CD1 TRP A   8      -3.052  -4.436  -1.052  1.00  0.00           C  
ATOM     92  CD2 TRP A   8      -1.373  -5.697  -0.279  1.00  0.00           C  
ATOM     93  NE1 TRP A   8      -2.874  -5.480  -1.927  1.00  0.00           N  
ATOM     94  CE2 TRP A   8      -1.843  -6.263  -1.478  1.00  0.00           C  
ATOM     95  CE3 TRP A   8      -0.311  -6.313   0.387  1.00  0.00           C  
ATOM     96  CZ2 TRP A   8      -1.281  -7.413  -2.027  1.00  0.00           C  
ATOM     97  CZ3 TRP A   8       0.248  -7.451  -0.159  1.00  0.00           C  
ATOM     98  CH2 TRP A   8      -0.238  -7.991  -1.358  1.00  0.00           C  
ATOM     99  H   TRP A   8      -1.840  -2.082  -1.207  1.00  0.00           H  
ATOM    100  HA  TRP A   8      -1.149  -1.714   1.642  1.00  0.00           H  
ATOM    101  HB2 TRP A   8      -1.546  -4.139   1.956  1.00  0.00           H  
ATOM    102  HB3 TRP A   8      -3.016  -3.292   1.457  1.00  0.00           H  
ATOM    103  HD1 TRP A   8      -3.793  -3.656  -1.144  1.00  0.00           H  
ATOM    104  HE1 TRP A   8      -3.393  -5.633  -2.743  1.00  0.00           H  
ATOM    105  HE3 TRP A   8       0.078  -5.911   1.311  1.00  0.00           H  
ATOM    106  HZ2 TRP A   8      -1.644  -7.842  -2.950  1.00  0.00           H  
ATOM    107  HZ3 TRP A   8       1.076  -7.935   0.338  1.00  0.00           H  
ATOM    108  HH2 TRP A   8       0.230  -8.881  -1.750  1.00  0.00           H  
ATOM    109  N   ILE A   9       0.376  -3.168  -0.848  1.00  0.00           N  
ATOM    110  CA  ILE A   9       1.648  -3.643  -1.362  1.00  0.00           C  
ATOM    111  C   ILE A   9       2.764  -2.596  -1.263  1.00  0.00           C  
ATOM    112  O   ILE A   9       3.911  -2.958  -1.018  1.00  0.00           O  
ATOM    113  CB  ILE A   9       1.518  -4.101  -2.821  1.00  0.00           C  
ATOM    114  CG1 ILE A   9       2.846  -4.675  -3.312  1.00  0.00           C  
ATOM    115  CG2 ILE A   9       1.064  -2.950  -3.705  1.00  0.00           C  
ATOM    116  CD1 ILE A   9       2.835  -5.035  -4.780  1.00  0.00           C  
ATOM    117  H   ILE A   9      -0.387  -3.110  -1.458  1.00  0.00           H  
ATOM    118  HA  ILE A   9       1.936  -4.500  -0.773  1.00  0.00           H  
ATOM    119  HB  ILE A   9       0.765  -4.874  -2.866  1.00  0.00           H  
ATOM    120 HG12 ILE A   9       3.630  -3.951  -3.145  1.00  0.00           H  
ATOM    121 HG13 ILE A   9       3.068  -5.572  -2.752  1.00  0.00           H  
ATOM    122 HG21 ILE A   9       1.862  -2.229  -3.798  1.00  0.00           H  
ATOM    123 HG22 ILE A   9       0.200  -2.475  -3.262  1.00  0.00           H  
ATOM    124 HG23 ILE A   9       0.803  -3.328  -4.683  1.00  0.00           H  
ATOM    125 HD11 ILE A   9       3.613  -4.489  -5.290  1.00  0.00           H  
ATOM    126 HD12 ILE A   9       1.875  -4.772  -5.202  1.00  0.00           H  
ATOM    127 HD13 ILE A   9       3.001  -6.095  -4.893  1.00  0.00           H  
ATOM    128  N   PRO A  10       2.471  -1.284  -1.458  1.00  0.00           N  
ATOM    129  CA  PRO A  10       3.492  -0.232  -1.381  1.00  0.00           C  
ATOM    130  C   PRO A  10       4.486  -0.463  -0.244  1.00  0.00           C  
ATOM    131  O   PRO A  10       5.640  -0.043  -0.320  1.00  0.00           O  
ATOM    132  CB  PRO A  10       2.677   1.052  -1.139  1.00  0.00           C  
ATOM    133  CG  PRO A  10       1.244   0.623  -1.068  1.00  0.00           C  
ATOM    134  CD  PRO A  10       1.164  -0.701  -1.769  1.00  0.00           C  
ATOM    135  HA  PRO A  10       4.033  -0.144  -2.313  1.00  0.00           H  
ATOM    136  HB2 PRO A  10       2.995   1.510  -0.214  1.00  0.00           H  
ATOM    137  HB3 PRO A  10       2.840   1.738  -1.958  1.00  0.00           H  
ATOM    138  HG2 PRO A  10       0.948   0.515  -0.036  1.00  0.00           H  
ATOM    139  HG3 PRO A  10       0.619   1.349  -1.565  1.00  0.00           H  
ATOM    140  HD2 PRO A  10       0.358  -1.289  -1.370  1.00  0.00           H  
ATOM    141  HD3 PRO A  10       1.046  -0.561  -2.835  1.00  0.00           H  
ATOM    142  N   TYR A  11       4.031  -1.150   0.798  1.00  0.00           N  
ATOM    143  CA  TYR A  11       4.877  -1.460   1.940  1.00  0.00           C  
ATOM    144  C   TYR A  11       6.074  -2.301   1.508  1.00  0.00           C  
ATOM    145  O   TYR A  11       7.185  -2.123   2.007  1.00  0.00           O  
ATOM    146  CB  TYR A  11       4.079  -2.207   3.011  1.00  0.00           C  
ATOM    147  CG  TYR A  11       3.049  -1.355   3.726  1.00  0.00           C  
ATOM    148  CD1 TYR A  11       1.988  -0.769   3.040  1.00  0.00           C  
ATOM    149  CD2 TYR A  11       3.142  -1.134   5.093  1.00  0.00           C  
ATOM    150  CE1 TYR A  11       1.056   0.009   3.699  1.00  0.00           C  
ATOM    151  CE2 TYR A  11       2.213  -0.358   5.759  1.00  0.00           C  
ATOM    152  CZ  TYR A  11       1.172   0.211   5.058  1.00  0.00           C  
ATOM    153  OH  TYR A  11       0.245   0.986   5.717  1.00  0.00           O  
ATOM    154  H   TYR A  11       3.107  -1.470   0.792  1.00  0.00           H  
ATOM    155  HA  TYR A  11       5.235  -0.529   2.353  1.00  0.00           H  
ATOM    156  HB2 TYR A  11       3.558  -3.031   2.543  1.00  0.00           H  
ATOM    157  HB3 TYR A  11       4.760  -2.596   3.751  1.00  0.00           H  
ATOM    158  HD1 TYR A  11       1.895  -0.927   1.978  1.00  0.00           H  
ATOM    159  HD2 TYR A  11       3.959  -1.580   5.642  1.00  0.00           H  
ATOM    160  HE1 TYR A  11       0.240   0.455   3.150  1.00  0.00           H  
ATOM    161  HE2 TYR A  11       2.305  -0.200   6.823  1.00  0.00           H  
ATOM    162  HH  TYR A  11       0.049   0.594   6.571  1.00  0.00           H  
ATOM    163  N   PHE A  12       5.838  -3.213   0.570  1.00  0.00           N  
ATOM    164  CA  PHE A  12       6.895  -4.077   0.061  1.00  0.00           C  
ATOM    165  C   PHE A  12       7.676  -3.374  -1.046  1.00  0.00           C  
ATOM    166  O   PHE A  12       8.868  -3.617  -1.228  1.00  0.00           O  
ATOM    167  CB  PHE A  12       6.317  -5.391  -0.472  1.00  0.00           C  
ATOM    168  CG  PHE A  12       5.545  -6.178   0.552  1.00  0.00           C  
ATOM    169  CD1 PHE A  12       4.355  -5.691   1.071  1.00  0.00           C  
ATOM    170  CD2 PHE A  12       6.016  -7.401   0.999  1.00  0.00           C  
ATOM    171  CE1 PHE A  12       3.650  -6.413   2.015  1.00  0.00           C  
ATOM    172  CE2 PHE A  12       5.315  -8.127   1.943  1.00  0.00           C  
ATOM    173  CZ  PHE A  12       4.131  -7.632   2.452  1.00  0.00           C  
ATOM    174  H   PHE A  12       4.930  -3.301   0.208  1.00  0.00           H  
ATOM    175  HA  PHE A  12       7.568  -4.295   0.878  1.00  0.00           H  
ATOM    176  HB2 PHE A  12       5.646  -5.174  -1.293  1.00  0.00           H  
ATOM    177  HB3 PHE A  12       7.127  -6.014  -0.828  1.00  0.00           H  
ATOM    178  HD1 PHE A  12       3.976  -4.741   0.727  1.00  0.00           H  
ATOM    179  HD2 PHE A  12       6.944  -7.789   0.601  1.00  0.00           H  
ATOM    180  HE1 PHE A  12       2.725  -6.024   2.413  1.00  0.00           H  
ATOM    181  HE2 PHE A  12       5.692  -9.080   2.283  1.00  0.00           H  
ATOM    182  HZ  PHE A  12       3.581  -8.197   3.190  1.00  0.00           H  
ATOM    183  N   GLY A  13       6.991  -2.505  -1.781  1.00  0.00           N  
ATOM    184  CA  GLY A  13       7.631  -1.780  -2.864  1.00  0.00           C  
ATOM    185  C   GLY A  13       6.759  -1.708  -4.106  1.00  0.00           C  
ATOM    186  O   GLY A  13       6.372  -2.742  -4.650  1.00  0.00           O  
ATOM    187  H   GLY A  13       6.041  -2.355  -1.590  1.00  0.00           H  
ATOM    188  HA2 GLY A  13       7.852  -0.778  -2.527  1.00  0.00           H  
ATOM    189  HA3 GLY A  13       8.557  -2.276  -3.115  1.00  0.00           H  
ATOM    190  N   PRO A  14       6.431  -0.494  -4.587  1.00  0.00           N  
ATOM    191  CA  PRO A  14       5.596  -0.318  -5.780  1.00  0.00           C  
ATOM    192  C   PRO A  14       6.095  -1.140  -6.962  1.00  0.00           C  
ATOM    193  O   PRO A  14       5.305  -1.713  -7.712  1.00  0.00           O  
ATOM    194  CB  PRO A  14       5.713   1.176  -6.082  1.00  0.00           C  
ATOM    195  CG  PRO A  14       6.017   1.803  -4.764  1.00  0.00           C  
ATOM    196  CD  PRO A  14       6.844   0.800  -4.008  1.00  0.00           C  
ATOM    197  HA  PRO A  14       4.564  -0.569  -5.580  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       6.513   1.341  -6.792  1.00  0.00           H  
ATOM    199  HB3 PRO A  14       4.779   1.540  -6.487  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       6.577   2.715  -4.913  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       5.098   2.007  -4.235  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       7.896   0.977  -4.174  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       6.614   0.840  -2.954  1.00  0.00           H  
ATOM    204  N   ALA A  15       7.414  -1.193  -7.123  1.00  0.00           N  
ATOM    205  CA  ALA A  15       8.021  -1.945  -8.213  1.00  0.00           C  
ATOM    206  C   ALA A  15       8.591  -3.268  -7.712  1.00  0.00           C  
ATOM    207  O   ALA A  15       9.771  -3.561  -7.902  1.00  0.00           O  
ATOM    208  CB  ALA A  15       9.106  -1.116  -8.884  1.00  0.00           C  
ATOM    209  H   ALA A  15       7.991  -0.716  -6.492  1.00  0.00           H  
ATOM    210  HA  ALA A  15       7.253  -2.151  -8.945  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       8.676  -0.550  -9.697  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       9.874  -1.773  -9.270  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       9.540  -0.440  -8.164  1.00  0.00           H  
ATOM    214  N   ALA A  16       7.742  -4.064  -7.069  1.00  0.00           N  
ATOM    215  CA  ALA A  16       8.159  -5.356  -6.535  1.00  0.00           C  
ATOM    216  C   ALA A  16       8.647  -6.277  -7.649  1.00  0.00           C  
ATOM    217  O   ALA A  16       8.589  -5.864  -8.826  1.00  0.00           O  
ATOM    218  CB  ALA A  16       7.015  -6.006  -5.774  1.00  0.00           C  
ATOM    219  OXT ALA A  16       9.085  -7.404  -7.334  1.00  0.00           O  
ATOM    220  H   ALA A  16       6.815  -3.775  -6.946  1.00  0.00           H  
ATOM    221  HA  ALA A  16       8.970  -5.185  -5.843  1.00  0.00           H  
ATOM    222  HB1 ALA A  16       6.939  -5.564  -4.791  1.00  0.00           H  
ATOM    223  HB2 ALA A  16       7.201  -7.065  -5.680  1.00  0.00           H  
ATOM    224  HB3 ALA A  16       6.090  -5.850  -6.311  1.00  0.00           H  
TER     225      ALA A  16                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -4.906   7.575   2.300  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.968   7.199   0.861  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.377   6.873   0.407  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.309   6.863   1.212  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.606   7.030   2.843  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.107   8.589   2.414  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.957   7.377   2.680  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.593   8.021   0.269  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.340   6.336   0.698  1.00  0.00           H  
ATOM     10  N   ALA A   2      -6.535   6.606  -0.885  1.00  0.00           N  
ATOM     11  CA  ALA A   2      -7.840   6.277  -1.444  1.00  0.00           C  
ATOM     12  C   ALA A   2      -8.189   4.813  -1.197  1.00  0.00           C  
ATOM     13  O   ALA A   2      -9.355   4.467  -1.005  1.00  0.00           O  
ATOM     14  CB  ALA A   2      -7.869   6.586  -2.933  1.00  0.00           C  
ATOM     15  H   ALA A   2      -5.753   6.630  -1.476  1.00  0.00           H  
ATOM     16  HA  ALA A   2      -8.577   6.900  -0.956  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -8.830   7.002  -3.196  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      -7.707   5.677  -3.492  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -7.091   7.297  -3.169  1.00  0.00           H  
ATOM     20  N   ALA A   3      -7.171   3.960  -1.204  1.00  0.00           N  
ATOM     21  CA  ALA A   3      -7.370   2.532  -0.981  1.00  0.00           C  
ATOM     22  C   ALA A   3      -8.303   1.937  -2.031  1.00  0.00           C  
ATOM     23  O   ALA A   3      -9.430   1.547  -1.726  1.00  0.00           O  
ATOM     24  CB  ALA A   3      -7.919   2.290   0.418  1.00  0.00           C  
ATOM     25  H   ALA A   3      -6.264   4.296  -1.363  1.00  0.00           H  
ATOM     26  HA  ALA A   3      -6.407   2.048  -1.052  1.00  0.00           H  
ATOM     27  HB1 ALA A   3      -7.612   3.095   1.070  1.00  0.00           H  
ATOM     28  HB2 ALA A   3      -7.537   1.353   0.797  1.00  0.00           H  
ATOM     29  HB3 ALA A   3      -8.997   2.249   0.378  1.00  0.00           H  
ATOM     30  N   ILE A   4      -7.824   1.869  -3.269  1.00  0.00           N  
ATOM     31  CA  ILE A   4      -8.602   1.327  -4.362  1.00  0.00           C  
ATOM     32  C   ILE A   4      -8.535  -0.199  -4.398  1.00  0.00           C  
ATOM     33  O   ILE A   4      -9.121  -0.833  -5.276  1.00  0.00           O  
ATOM     34  CB  ILE A   4      -8.096   1.885  -5.700  1.00  0.00           C  
ATOM     35  CG1 ILE A   4      -6.623   1.526  -5.913  1.00  0.00           C  
ATOM     36  CG2 ILE A   4      -8.295   3.392  -5.756  1.00  0.00           C  
ATOM     37  CD1 ILE A   4      -6.063   2.030  -7.224  1.00  0.00           C  
ATOM     38  H   ILE A   4      -6.924   2.193  -3.457  1.00  0.00           H  
ATOM     39  HA  ILE A   4      -9.629   1.634  -4.231  1.00  0.00           H  
ATOM     40  HB  ILE A   4      -8.679   1.444  -6.478  1.00  0.00           H  
ATOM     41 HG12 ILE A   4      -6.036   1.955  -5.117  1.00  0.00           H  
ATOM     42 HG13 ILE A   4      -6.516   0.451  -5.897  1.00  0.00           H  
ATOM     43 HG21 ILE A   4      -7.551   3.877  -5.144  1.00  0.00           H  
ATOM     44 HG22 ILE A   4      -9.280   3.639  -5.391  1.00  0.00           H  
ATOM     45 HG23 ILE A   4      -8.197   3.730  -6.778  1.00  0.00           H  
ATOM     46 HD11 ILE A   4      -5.606   1.211  -7.760  1.00  0.00           H  
ATOM     47 HD12 ILE A   4      -5.321   2.791  -7.030  1.00  0.00           H  
ATOM     48 HD13 ILE A   4      -6.861   2.449  -7.819  1.00  0.00           H  
ATOM     49  N   GLY A   5      -7.816  -0.786  -3.444  1.00  0.00           N  
ATOM     50  CA  GLY A   5      -7.688  -2.230  -3.395  1.00  0.00           C  
ATOM     51  C   GLY A   5      -6.240  -2.684  -3.426  1.00  0.00           C  
ATOM     52  O   GLY A   5      -5.931  -3.818  -3.059  1.00  0.00           O  
ATOM     53  H   GLY A   5      -7.367  -0.236  -2.771  1.00  0.00           H  
ATOM     54  HA2 GLY A   5      -8.147  -2.591  -2.485  1.00  0.00           H  
ATOM     55  HA3 GLY A   5      -8.206  -2.658  -4.240  1.00  0.00           H  
ATOM     56  N   LEU A   6      -5.350  -1.798  -3.866  1.00  0.00           N  
ATOM     57  CA  LEU A   6      -3.929  -2.115  -3.943  1.00  0.00           C  
ATOM     58  C   LEU A   6      -3.098  -1.073  -3.201  1.00  0.00           C  
ATOM     59  O   LEU A   6      -2.045  -0.649  -3.679  1.00  0.00           O  
ATOM     60  CB  LEU A   6      -3.474  -2.201  -5.405  1.00  0.00           C  
ATOM     61  CG  LEU A   6      -4.144  -3.293  -6.245  1.00  0.00           C  
ATOM     62  CD1 LEU A   6      -5.643  -3.049  -6.359  1.00  0.00           C  
ATOM     63  CD2 LEU A   6      -3.508  -3.366  -7.624  1.00  0.00           C  
ATOM     64  H   LEU A   6      -5.657  -0.908  -4.144  1.00  0.00           H  
ATOM     65  HA  LEU A   6      -3.780  -3.077  -3.474  1.00  0.00           H  
ATOM     66  HB2 LEU A   6      -3.668  -1.247  -5.875  1.00  0.00           H  
ATOM     67  HB3 LEU A   6      -2.409  -2.375  -5.416  1.00  0.00           H  
ATOM     68  HG  LEU A   6      -4.001  -4.248  -5.760  1.00  0.00           H  
ATOM     69 HD11 LEU A   6      -6.167  -3.699  -5.673  1.00  0.00           H  
ATOM     70 HD12 LEU A   6      -5.965  -3.255  -7.369  1.00  0.00           H  
ATOM     71 HD13 LEU A   6      -5.860  -2.019  -6.115  1.00  0.00           H  
ATOM     72 HD21 LEU A   6      -2.461  -3.111  -7.552  1.00  0.00           H  
ATOM     73 HD22 LEU A   6      -4.002  -2.670  -8.286  1.00  0.00           H  
ATOM     74 HD23 LEU A   6      -3.608  -4.368  -8.014  1.00  0.00           H  
ATOM     75  N   ALA A   7      -3.577  -0.666  -2.031  1.00  0.00           N  
ATOM     76  CA  ALA A   7      -2.879   0.327  -1.223  1.00  0.00           C  
ATOM     77  C   ALA A   7      -2.108  -0.326  -0.081  1.00  0.00           C  
ATOM     78  O   ALA A   7      -1.758   0.331   0.900  1.00  0.00           O  
ATOM     79  CB  ALA A   7      -3.864   1.342  -0.675  1.00  0.00           C  
ATOM     80  H   ALA A   7      -4.422  -1.041  -1.703  1.00  0.00           H  
ATOM     81  HA  ALA A   7      -2.183   0.848  -1.864  1.00  0.00           H  
ATOM     82  HB1 ALA A   7      -3.328   2.120  -0.153  1.00  0.00           H  
ATOM     83  HB2 ALA A   7      -4.541   0.850   0.009  1.00  0.00           H  
ATOM     84  HB3 ALA A   7      -4.426   1.775  -1.489  1.00  0.00           H  
ATOM     85  N   TRP A   8      -1.841  -1.618  -0.215  1.00  0.00           N  
ATOM     86  CA  TRP A   8      -1.109  -2.360   0.804  1.00  0.00           C  
ATOM     87  C   TRP A   8       0.255  -2.788   0.279  1.00  0.00           C  
ATOM     88  O   TRP A   8       1.246  -2.788   1.010  1.00  0.00           O  
ATOM     89  CB  TRP A   8      -1.886  -3.606   1.221  1.00  0.00           C  
ATOM     90  CG  TRP A   8      -2.160  -4.520   0.070  1.00  0.00           C  
ATOM     91  CD1 TRP A   8      -3.120  -4.372  -0.889  1.00  0.00           C  
ATOM     92  CD2 TRP A   8      -1.415  -5.688  -0.286  1.00  0.00           C  
ATOM     93  NE1 TRP A   8      -3.045  -5.403  -1.795  1.00  0.00           N  
ATOM     94  CE2 TRP A   8      -2.002  -6.221  -1.450  1.00  0.00           C  
ATOM     95  CE3 TRP A   8      -0.317  -6.344   0.277  1.00  0.00           C  
ATOM     96  CZ2 TRP A   8      -1.523  -7.375  -2.062  1.00  0.00           C  
ATOM     97  CZ3 TRP A   8       0.160  -7.487  -0.333  1.00  0.00           C  
ATOM     98  CH2 TRP A   8      -0.442  -7.992  -1.493  1.00  0.00           C  
ATOM     99  H   TRP A   8      -2.142  -2.089  -1.020  1.00  0.00           H  
ATOM    100  HA  TRP A   8      -0.975  -1.717   1.661  1.00  0.00           H  
ATOM    101  HB2 TRP A   8      -1.312  -4.154   1.958  1.00  0.00           H  
ATOM    102  HB3 TRP A   8      -2.833  -3.308   1.650  1.00  0.00           H  
ATOM    103  HD1 TRP A   8      -3.845  -3.572  -0.905  1.00  0.00           H  
ATOM    104  HE1 TRP A   8      -3.637  -5.528  -2.566  1.00  0.00           H  
ATOM    105  HE3 TRP A   8       0.160  -5.968   1.169  1.00  0.00           H  
ATOM    106  HZ2 TRP A   8      -1.975  -7.778  -2.955  1.00  0.00           H  
ATOM    107  HZ3 TRP A   8       1.013  -8.002   0.084  1.00  0.00           H  
ATOM    108  HH2 TRP A   8      -0.036  -8.887  -1.938  1.00  0.00           H  
ATOM    109  N   ILE A   9       0.288  -3.172  -0.992  1.00  0.00           N  
ATOM    110  CA  ILE A   9       1.519  -3.627  -1.624  1.00  0.00           C  
ATOM    111  C   ILE A   9       2.658  -2.616  -1.488  1.00  0.00           C  
ATOM    112  O   ILE A   9       3.790  -3.008  -1.201  1.00  0.00           O  
ATOM    113  CB  ILE A   9       1.299  -4.016  -3.108  1.00  0.00           C  
ATOM    114  CG1 ILE A   9       2.621  -4.435  -3.768  1.00  0.00           C  
ATOM    115  CG2 ILE A   9       0.629  -2.890  -3.883  1.00  0.00           C  
ATOM    116  CD1 ILE A   9       3.592  -3.300  -4.036  1.00  0.00           C  
ATOM    117  H   ILE A   9      -0.542  -3.159  -1.514  1.00  0.00           H  
ATOM    118  HA  ILE A   9       1.820  -4.527  -1.101  1.00  0.00           H  
ATOM    119  HB  ILE A   9       0.626  -4.860  -3.125  1.00  0.00           H  
ATOM    120 HG12 ILE A   9       3.119  -5.132  -3.113  1.00  0.00           H  
ATOM    121 HG13 ILE A   9       2.408  -4.923  -4.708  1.00  0.00           H  
ATOM    122 HG21 ILE A   9       1.363  -2.152  -4.160  1.00  0.00           H  
ATOM    123 HG22 ILE A   9      -0.128  -2.431  -3.268  1.00  0.00           H  
ATOM    124 HG23 ILE A   9       0.172  -3.294  -4.774  1.00  0.00           H  
ATOM    125 HD11 ILE A   9       3.917  -3.342  -5.065  1.00  0.00           H  
ATOM    126 HD12 ILE A   9       4.448  -3.399  -3.386  1.00  0.00           H  
ATOM    127 HD13 ILE A   9       3.108  -2.354  -3.852  1.00  0.00           H  
ATOM    128  N   PRO A  10       2.403  -1.302  -1.677  1.00  0.00           N  
ATOM    129  CA  PRO A  10       3.444  -0.276  -1.553  1.00  0.00           C  
ATOM    130  C   PRO A  10       4.351  -0.534  -0.353  1.00  0.00           C  
ATOM    131  O   PRO A  10       5.526  -0.169  -0.355  1.00  0.00           O  
ATOM    132  CB  PRO A  10       2.653   1.031  -1.371  1.00  0.00           C  
ATOM    133  CG  PRO A  10       1.210   0.636  -1.325  1.00  0.00           C  
ATOM    134  CD  PRO A  10       1.115  -0.694  -2.014  1.00  0.00           C  
ATOM    135  HA  PRO A  10       4.046  -0.216  -2.449  1.00  0.00           H  
ATOM    136  HB2 PRO A  10       2.957   1.510  -0.451  1.00  0.00           H  
ATOM    137  HB3 PRO A  10       2.852   1.690  -2.202  1.00  0.00           H  
ATOM    138  HG2 PRO A  10       0.890   0.545  -0.298  1.00  0.00           H  
ATOM    139  HG3 PRO A  10       0.611   1.369  -1.842  1.00  0.00           H  
ATOM    140  HD2 PRO A  10       0.292  -1.266  -1.621  1.00  0.00           H  
ATOM    141  HD3 PRO A  10       1.018  -0.564  -3.082  1.00  0.00           H  
ATOM    142  N   TYR A  11       3.791  -1.184   0.664  1.00  0.00           N  
ATOM    143  CA  TYR A  11       4.534  -1.522   1.870  1.00  0.00           C  
ATOM    144  C   TYR A  11       5.794  -2.310   1.529  1.00  0.00           C  
ATOM    145  O   TYR A  11       6.848  -2.108   2.132  1.00  0.00           O  
ATOM    146  CB  TYR A  11       3.649  -2.347   2.806  1.00  0.00           C  
ATOM    147  CG  TYR A  11       2.409  -1.623   3.297  1.00  0.00           C  
ATOM    148  CD1 TYR A  11       2.138  -0.310   2.921  1.00  0.00           C  
ATOM    149  CD2 TYR A  11       1.508  -2.259   4.141  1.00  0.00           C  
ATOM    150  CE1 TYR A  11       1.008   0.343   3.374  1.00  0.00           C  
ATOM    151  CE2 TYR A  11       0.373  -1.611   4.595  1.00  0.00           C  
ATOM    152  CZ  TYR A  11       0.129  -0.312   4.210  1.00  0.00           C  
ATOM    153  OH  TYR A  11      -0.998   0.336   4.662  1.00  0.00           O  
ATOM    154  H   TYR A  11       2.853  -1.456   0.595  1.00  0.00           H  
ATOM    155  HA  TYR A  11       4.812  -0.603   2.363  1.00  0.00           H  
ATOM    156  HB2 TYR A  11       3.325  -3.236   2.282  1.00  0.00           H  
ATOM    157  HB3 TYR A  11       4.228  -2.639   3.671  1.00  0.00           H  
ATOM    158  HD1 TYR A  11       2.827   0.203   2.266  1.00  0.00           H  
ATOM    159  HD2 TYR A  11       1.700  -3.279   4.442  1.00  0.00           H  
ATOM    160  HE1 TYR A  11       0.815   1.362   3.070  1.00  0.00           H  
ATOM    161  HE2 TYR A  11      -0.314  -2.124   5.252  1.00  0.00           H  
ATOM    162  HH  TYR A  11      -0.762   1.218   4.958  1.00  0.00           H  
ATOM    163  N   PHE A  12       5.674  -3.207   0.556  1.00  0.00           N  
ATOM    164  CA  PHE A  12       6.803  -4.029   0.132  1.00  0.00           C  
ATOM    165  C   PHE A  12       7.705  -3.263  -0.830  1.00  0.00           C  
ATOM    166  O   PHE A  12       8.913  -3.495  -0.880  1.00  0.00           O  
ATOM    167  CB  PHE A  12       6.312  -5.321  -0.529  1.00  0.00           C  
ATOM    168  CG  PHE A  12       5.544  -6.224   0.397  1.00  0.00           C  
ATOM    169  CD1 PHE A  12       4.354  -5.807   0.974  1.00  0.00           C  
ATOM    170  CD2 PHE A  12       6.016  -7.494   0.690  1.00  0.00           C  
ATOM    171  CE1 PHE A  12       3.650  -6.639   1.825  1.00  0.00           C  
ATOM    172  CE2 PHE A  12       5.316  -8.330   1.539  1.00  0.00           C  
ATOM    173  CZ  PHE A  12       4.133  -7.903   2.107  1.00  0.00           C  
ATOM    174  H   PHE A  12       4.807  -3.319   0.113  1.00  0.00           H  
ATOM    175  HA  PHE A  12       7.374  -4.282   1.013  1.00  0.00           H  
ATOM    176  HB2 PHE A  12       5.664  -5.068  -1.357  1.00  0.00           H  
ATOM    177  HB3 PHE A  12       7.168  -5.873  -0.898  1.00  0.00           H  
ATOM    178  HD1 PHE A  12       3.973  -4.823   0.752  1.00  0.00           H  
ATOM    179  HD2 PHE A  12       6.940  -7.830   0.246  1.00  0.00           H  
ATOM    180  HE1 PHE A  12       2.726  -6.302   2.268  1.00  0.00           H  
ATOM    181  HE2 PHE A  12       5.697  -9.318   1.760  1.00  0.00           H  
ATOM    182  HZ  PHE A  12       3.584  -8.554   2.771  1.00  0.00           H  
ATOM    183  N   GLY A  13       7.112  -2.350  -1.593  1.00  0.00           N  
ATOM    184  CA  GLY A  13       7.881  -1.567  -2.543  1.00  0.00           C  
ATOM    185  C   GLY A  13       7.056  -1.130  -3.739  1.00  0.00           C  
ATOM    186  O   GLY A  13       6.695  -1.955  -4.577  1.00  0.00           O  
ATOM    187  H   GLY A  13       6.146  -2.209  -1.511  1.00  0.00           H  
ATOM    188  HA2 GLY A  13       8.267  -0.693  -2.040  1.00  0.00           H  
ATOM    189  HA3 GLY A  13       8.711  -2.164  -2.892  1.00  0.00           H  
ATOM    190  N   PRO A  14       6.740   0.174  -3.852  1.00  0.00           N  
ATOM    191  CA  PRO A  14       5.950   0.698  -4.971  1.00  0.00           C  
ATOM    192  C   PRO A  14       6.710   0.644  -6.292  1.00  0.00           C  
ATOM    193  O   PRO A  14       6.110   0.548  -7.363  1.00  0.00           O  
ATOM    194  CB  PRO A  14       5.677   2.150  -4.570  1.00  0.00           C  
ATOM    195  CG  PRO A  14       6.791   2.501  -3.643  1.00  0.00           C  
ATOM    196  CD  PRO A  14       7.127   1.236  -2.905  1.00  0.00           C  
ATOM    197  HA  PRO A  14       5.013   0.170  -5.075  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       5.684   2.777  -5.451  1.00  0.00           H  
ATOM    199  HB3 PRO A  14       4.718   2.217  -4.075  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       7.644   2.843  -4.209  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       6.466   3.264  -2.953  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       8.184   1.194  -2.690  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       6.552   1.167  -1.993  1.00  0.00           H  
ATOM    204  N   ALA A  15       8.036   0.705  -6.208  1.00  0.00           N  
ATOM    205  CA  ALA A  15       8.880   0.662  -7.396  1.00  0.00           C  
ATOM    206  C   ALA A  15       9.218  -0.774  -7.785  1.00  0.00           C  
ATOM    207  O   ALA A  15       9.583  -1.047  -8.928  1.00  0.00           O  
ATOM    208  CB  ALA A  15      10.153   1.463  -7.168  1.00  0.00           C  
ATOM    209  H   ALA A  15       8.456   0.779  -5.325  1.00  0.00           H  
ATOM    210  HA  ALA A  15       8.334   1.122  -8.205  1.00  0.00           H  
ATOM    211  HB1 ALA A  15      10.603   1.164  -6.232  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       9.914   2.516  -7.130  1.00  0.00           H  
ATOM    213  HB3 ALA A  15      10.844   1.279  -7.975  1.00  0.00           H  
ATOM    214  N   ALA A  16       9.096  -1.687  -6.828  1.00  0.00           N  
ATOM    215  CA  ALA A  16       9.389  -3.093  -7.071  1.00  0.00           C  
ATOM    216  C   ALA A  16       8.173  -3.818  -7.638  1.00  0.00           C  
ATOM    217  O   ALA A  16       7.043  -3.323  -7.437  1.00  0.00           O  
ATOM    218  CB  ALA A  16       9.856  -3.765  -5.789  1.00  0.00           C  
ATOM    219  OXT ALA A  16       8.359  -4.875  -8.278  1.00  0.00           O  
ATOM    220  H   ALA A  16       8.802  -1.408  -5.936  1.00  0.00           H  
ATOM    221  HA  ALA A  16      10.194  -3.147  -7.791  1.00  0.00           H  
ATOM    222  HB1 ALA A  16       9.010  -3.920  -5.135  1.00  0.00           H  
ATOM    223  HB2 ALA A  16      10.581  -3.135  -5.296  1.00  0.00           H  
ATOM    224  HB3 ALA A  16      10.308  -4.717  -6.025  1.00  0.00           H  
TER     225      ALA A  16                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -5.147  -4.023   2.370  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.613  -2.896   1.515  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.604  -1.999   2.228  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.221  -1.169   3.052  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.483  -4.622   1.840  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.955  -4.601   2.671  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.664  -3.655   3.214  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.758  -2.305   1.219  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.081  -3.301   0.630  1.00  0.00           H  
ATOM     10  N   ALA A   2      -7.885  -2.165   1.910  1.00  0.00           N  
ATOM     11  CA  ALA A   2      -8.936  -1.365   2.526  1.00  0.00           C  
ATOM     12  C   ALA A   2      -8.752   0.116   2.210  1.00  0.00           C  
ATOM     13  O   ALA A   2      -8.515   0.929   3.103  1.00  0.00           O  
ATOM     14  CB  ALA A   2      -8.957  -1.589   4.031  1.00  0.00           C  
ATOM     15  H   ALA A   2      -8.128  -2.843   1.246  1.00  0.00           H  
ATOM     16  HA  ALA A   2      -9.883  -1.693   2.124  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -9.976  -1.543   4.387  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      -8.370  -0.824   4.518  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -8.540  -2.560   4.256  1.00  0.00           H  
ATOM     20  N   ALA A   3      -8.862   0.460   0.931  1.00  0.00           N  
ATOM     21  CA  ALA A   3      -8.708   1.844   0.497  1.00  0.00           C  
ATOM     22  C   ALA A   3      -9.068   2.000  -0.978  1.00  0.00           C  
ATOM     23  O   ALA A   3     -10.155   2.468  -1.315  1.00  0.00           O  
ATOM     24  CB  ALA A   3      -7.286   2.321   0.751  1.00  0.00           C  
ATOM     25  H   ALA A   3      -9.052  -0.232   0.264  1.00  0.00           H  
ATOM     26  HA  ALA A   3      -9.379   2.454   1.085  1.00  0.00           H  
ATOM     27  HB1 ALA A   3      -7.140   2.469   1.810  1.00  0.00           H  
ATOM     28  HB2 ALA A   3      -7.122   3.254   0.231  1.00  0.00           H  
ATOM     29  HB3 ALA A   3      -6.589   1.580   0.390  1.00  0.00           H  
ATOM     30  N   ILE A   4      -8.147   1.605  -1.852  1.00  0.00           N  
ATOM     31  CA  ILE A   4      -8.368   1.702  -3.291  1.00  0.00           C  
ATOM     32  C   ILE A   4      -8.434   0.319  -3.936  1.00  0.00           C  
ATOM     33  O   ILE A   4      -8.944   0.167  -5.046  1.00  0.00           O  
ATOM     34  CB  ILE A   4      -7.255   2.525  -3.971  1.00  0.00           C  
ATOM     35  CG1 ILE A   4      -7.173   3.920  -3.349  1.00  0.00           C  
ATOM     36  CG2 ILE A   4      -7.504   2.623  -5.472  1.00  0.00           C  
ATOM     37  CD1 ILE A   4      -6.095   4.791  -3.955  1.00  0.00           C  
ATOM     38  H   ILE A   4      -7.299   1.240  -1.522  1.00  0.00           H  
ATOM     39  HA  ILE A   4      -9.308   2.206  -3.449  1.00  0.00           H  
ATOM     40  HB  ILE A   4      -6.316   2.015  -3.820  1.00  0.00           H  
ATOM     41 HG12 ILE A   4      -8.120   4.423  -3.481  1.00  0.00           H  
ATOM     42 HG13 ILE A   4      -6.968   3.823  -2.292  1.00  0.00           H  
ATOM     43 HG21 ILE A   4      -6.893   1.897  -5.986  1.00  0.00           H  
ATOM     44 HG22 ILE A   4      -7.250   3.615  -5.815  1.00  0.00           H  
ATOM     45 HG23 ILE A   4      -8.546   2.427  -5.677  1.00  0.00           H  
ATOM     46 HD11 ILE A   4      -5.746   4.343  -4.874  1.00  0.00           H  
ATOM     47 HD12 ILE A   4      -5.272   4.880  -3.262  1.00  0.00           H  
ATOM     48 HD13 ILE A   4      -6.499   5.771  -4.163  1.00  0.00           H  
ATOM     49  N   GLY A   5      -7.912  -0.684  -3.238  1.00  0.00           N  
ATOM     50  CA  GLY A   5      -7.919  -2.036  -3.762  1.00  0.00           C  
ATOM     51  C   GLY A   5      -6.523  -2.619  -3.886  1.00  0.00           C  
ATOM     52  O   GLY A   5      -6.360  -3.831  -4.017  1.00  0.00           O  
ATOM     53  H   GLY A   5      -7.516  -0.503  -2.360  1.00  0.00           H  
ATOM     54  HA2 GLY A   5      -8.500  -2.662  -3.100  1.00  0.00           H  
ATOM     55  HA3 GLY A   5      -8.383  -2.031  -4.737  1.00  0.00           H  
ATOM     56  N   LEU A   6      -5.514  -1.752  -3.848  1.00  0.00           N  
ATOM     57  CA  LEU A   6      -4.127  -2.190  -3.958  1.00  0.00           C  
ATOM     58  C   LEU A   6      -3.203  -1.224  -3.220  1.00  0.00           C  
ATOM     59  O   LEU A   6      -2.051  -1.027  -3.608  1.00  0.00           O  
ATOM     60  CB  LEU A   6      -3.726  -2.295  -5.434  1.00  0.00           C  
ATOM     61  CG  LEU A   6      -2.322  -2.850  -5.696  1.00  0.00           C  
ATOM     62  CD1 LEU A   6      -2.176  -4.240  -5.096  1.00  0.00           C  
ATOM     63  CD2 LEU A   6      -2.039  -2.883  -7.191  1.00  0.00           C  
ATOM     64  H   LEU A   6      -5.705  -0.797  -3.741  1.00  0.00           H  
ATOM     65  HA  LEU A   6      -4.049  -3.164  -3.500  1.00  0.00           H  
ATOM     66  HB2 LEU A   6      -4.439  -2.935  -5.932  1.00  0.00           H  
ATOM     67  HB3 LEU A   6      -3.786  -1.311  -5.870  1.00  0.00           H  
ATOM     68  HG  LEU A   6      -1.590  -2.208  -5.232  1.00  0.00           H  
ATOM     69 HD11 LEU A   6      -1.175  -4.605  -5.275  1.00  0.00           H  
ATOM     70 HD12 LEU A   6      -2.890  -4.906  -5.556  1.00  0.00           H  
ATOM     71 HD13 LEU A   6      -2.359  -4.194  -4.034  1.00  0.00           H  
ATOM     72 HD21 LEU A   6      -1.041  -3.261  -7.360  1.00  0.00           H  
ATOM     73 HD22 LEU A   6      -2.117  -1.885  -7.594  1.00  0.00           H  
ATOM     74 HD23 LEU A   6      -2.755  -3.526  -7.680  1.00  0.00           H  
ATOM     75  N   ALA A   7      -3.716  -0.622  -2.153  1.00  0.00           N  
ATOM     76  CA  ALA A   7      -2.938   0.323  -1.359  1.00  0.00           C  
ATOM     77  C   ALA A   7      -2.322  -0.359  -0.144  1.00  0.00           C  
ATOM     78  O   ALA A   7      -2.295   0.203   0.952  1.00  0.00           O  
ATOM     79  CB  ALA A   7      -3.809   1.488  -0.926  1.00  0.00           C  
ATOM     80  H   ALA A   7      -4.640  -0.817  -1.891  1.00  0.00           H  
ATOM     81  HA  ALA A   7      -2.146   0.708  -1.984  1.00  0.00           H  
ATOM     82  HB1 ALA A   7      -3.431   1.892   0.002  1.00  0.00           H  
ATOM     83  HB2 ALA A   7      -4.822   1.145  -0.783  1.00  0.00           H  
ATOM     84  HB3 ALA A   7      -3.789   2.253  -1.688  1.00  0.00           H  
ATOM     85  N   TRP A   8      -1.826  -1.571  -0.348  1.00  0.00           N  
ATOM     86  CA  TRP A   8      -1.203  -2.338   0.724  1.00  0.00           C  
ATOM     87  C   TRP A   8       0.188  -2.798   0.309  1.00  0.00           C  
ATOM     88  O   TRP A   8       1.098  -2.903   1.131  1.00  0.00           O  
ATOM     89  CB  TRP A   8      -2.042  -3.569   1.057  1.00  0.00           C  
ATOM     90  CG  TRP A   8      -2.244  -4.457  -0.130  1.00  0.00           C  
ATOM     91  CD1 TRP A   8      -3.145  -4.287  -1.142  1.00  0.00           C  
ATOM     92  CD2 TRP A   8      -1.471  -5.612  -0.468  1.00  0.00           C  
ATOM     93  NE1 TRP A   8      -3.011  -5.297  -2.064  1.00  0.00           N  
ATOM     94  CE2 TRP A   8      -1.984  -6.118  -1.677  1.00  0.00           C  
ATOM     95  CE3 TRP A   8      -0.404  -6.275   0.142  1.00  0.00           C  
ATOM     96  CZ2 TRP A   8      -1.462  -7.255  -2.288  1.00  0.00           C  
ATOM     97  CZ3 TRP A   8       0.116  -7.400  -0.466  1.00  0.00           C  
ATOM     98  CH2 TRP A   8      -0.413  -7.880  -1.672  1.00  0.00           C  
ATOM     99  H   TRP A   8      -1.875  -1.961  -1.247  1.00  0.00           H  
ATOM    100  HA  TRP A   8      -1.126  -1.708   1.597  1.00  0.00           H  
ATOM    101  HB2 TRP A   8      -1.546  -4.143   1.828  1.00  0.00           H  
ATOM    102  HB3 TRP A   8      -3.014  -3.253   1.411  1.00  0.00           H  
ATOM    103  HD1 TRP A   8      -3.872  -3.489  -1.182  1.00  0.00           H  
ATOM    104  HE1 TRP A   8      -3.554  -5.405  -2.872  1.00  0.00           H  
ATOM    105  HE3 TRP A   8       0.017  -5.920   1.071  1.00  0.00           H  
ATOM    106  HZ2 TRP A   8      -1.858  -7.638  -3.217  1.00  0.00           H  
ATOM    107  HZ3 TRP A   8       0.946  -7.922  -0.011  1.00  0.00           H  
ATOM    108  HH2 TRP A   8       0.026  -8.763  -2.112  1.00  0.00           H  
ATOM    109  N   ILE A   9       0.327  -3.091  -0.978  1.00  0.00           N  
ATOM    110  CA  ILE A   9       1.582  -3.564  -1.532  1.00  0.00           C  
ATOM    111  C   ILE A   9       2.720  -2.545  -1.393  1.00  0.00           C  
ATOM    112  O   ILE A   9       3.857  -2.940  -1.147  1.00  0.00           O  
ATOM    113  CB  ILE A   9       1.429  -3.953  -3.010  1.00  0.00           C  
ATOM    114  CG1 ILE A   9       2.748  -4.505  -3.548  1.00  0.00           C  
ATOM    115  CG2 ILE A   9       0.960  -2.764  -3.833  1.00  0.00           C  
ATOM    116  CD1 ILE A   9       2.712  -4.790  -5.032  1.00  0.00           C  
ATOM    117  H   ILE A   9      -0.447  -2.997  -1.572  1.00  0.00           H  
ATOM    118  HA  ILE A   9       1.859  -4.454  -0.986  1.00  0.00           H  
ATOM    119  HB  ILE A   9       0.674  -4.722  -3.078  1.00  0.00           H  
ATOM    120 HG12 ILE A   9       3.535  -3.791  -3.356  1.00  0.00           H  
ATOM    121 HG13 ILE A   9       2.975  -5.430  -3.038  1.00  0.00           H  
ATOM    122 HG21 ILE A   9       0.672  -3.100  -4.819  1.00  0.00           H  
ATOM    123 HG22 ILE A   9       1.762  -2.046  -3.918  1.00  0.00           H  
ATOM    124 HG23 ILE A   9       0.113  -2.302  -3.348  1.00  0.00           H  
ATOM    125 HD11 ILE A   9       3.480  -4.214  -5.527  1.00  0.00           H  
ATOM    126 HD12 ILE A   9       1.745  -4.513  -5.425  1.00  0.00           H  
ATOM    127 HD13 ILE A   9       2.883  -5.842  -5.201  1.00  0.00           H  
ATOM    128  N   PRO A  10       2.458  -1.224  -1.548  1.00  0.00           N  
ATOM    129  CA  PRO A  10       3.502  -0.200  -1.427  1.00  0.00           C  
ATOM    130  C   PRO A  10       4.447  -0.475  -0.261  1.00  0.00           C  
ATOM    131  O   PRO A  10       5.610  -0.071  -0.278  1.00  0.00           O  
ATOM    132  CB  PRO A  10       2.717   1.103  -1.193  1.00  0.00           C  
ATOM    133  CG  PRO A  10       1.274   0.708  -1.127  1.00  0.00           C  
ATOM    134  CD  PRO A  10       1.163  -0.604  -1.848  1.00  0.00           C  
ATOM    135  HA  PRO A  10       4.077  -0.116  -2.338  1.00  0.00           H  
ATOM    136  HB2 PRO A  10       3.041   1.559  -0.269  1.00  0.00           H  
ATOM    137  HB3 PRO A  10       2.897   1.783  -2.012  1.00  0.00           H  
ATOM    138  HG2 PRO A  10       0.976   0.591  -0.096  1.00  0.00           H  
ATOM    139  HG3 PRO A  10       0.664   1.455  -1.613  1.00  0.00           H  
ATOM    140  HD2 PRO A  10       0.344  -1.180  -1.455  1.00  0.00           H  
ATOM    141  HD3 PRO A  10       1.047  -0.446  -2.911  1.00  0.00           H  
ATOM    142  N   TYR A  11       3.942  -1.186   0.741  1.00  0.00           N  
ATOM    143  CA  TYR A  11       4.731  -1.545   1.908  1.00  0.00           C  
ATOM    144  C   TYR A  11       5.940  -2.381   1.505  1.00  0.00           C  
ATOM    145  O   TYR A  11       7.026  -2.231   2.063  1.00  0.00           O  
ATOM    146  CB  TYR A  11       3.872  -2.325   2.903  1.00  0.00           C  
ATOM    147  CG  TYR A  11       2.829  -1.485   3.615  1.00  0.00           C  
ATOM    148  CD1 TYR A  11       1.825  -0.826   2.915  1.00  0.00           C  
ATOM    149  CD2 TYR A  11       2.855  -1.355   4.999  1.00  0.00           C  
ATOM    150  CE1 TYR A  11       0.879  -0.062   3.573  1.00  0.00           C  
ATOM    151  CE2 TYR A  11       1.912  -0.592   5.663  1.00  0.00           C  
ATOM    152  CZ  TYR A  11       0.927   0.050   4.946  1.00  0.00           C  
ATOM    153  OH  TYR A  11      -0.013   0.811   5.603  1.00  0.00           O  
ATOM    154  H   TYR A  11       3.015  -1.489   0.686  1.00  0.00           H  
ATOM    155  HA  TYR A  11       5.072  -0.634   2.375  1.00  0.00           H  
ATOM    156  HB2 TYR A  11       3.353  -3.111   2.369  1.00  0.00           H  
ATOM    157  HB3 TYR A  11       4.512  -2.768   3.651  1.00  0.00           H  
ATOM    158  HD1 TYR A  11       1.786  -0.914   1.842  1.00  0.00           H  
ATOM    159  HD2 TYR A  11       3.628  -1.858   5.559  1.00  0.00           H  
ATOM    160  HE1 TYR A  11       0.107   0.443   3.012  1.00  0.00           H  
ATOM    161  HE2 TYR A  11       1.950  -0.504   6.739  1.00  0.00           H  
ATOM    162  HH  TYR A  11       0.429   1.466   6.149  1.00  0.00           H  
ATOM    163  N   PHE A  12       5.742  -3.262   0.529  1.00  0.00           N  
ATOM    164  CA  PHE A  12       6.816  -4.120   0.046  1.00  0.00           C  
ATOM    165  C   PHE A  12       7.778  -3.338  -0.842  1.00  0.00           C  
ATOM    166  O   PHE A  12       8.958  -3.673  -0.943  1.00  0.00           O  
ATOM    167  CB  PHE A  12       6.253  -5.317  -0.728  1.00  0.00           C  
ATOM    168  CG  PHE A  12       5.398  -6.237   0.103  1.00  0.00           C  
ATOM    169  CD1 PHE A  12       4.197  -5.801   0.642  1.00  0.00           C  
ATOM    170  CD2 PHE A  12       5.803  -7.539   0.348  1.00  0.00           C  
ATOM    171  CE1 PHE A  12       3.419  -6.648   1.409  1.00  0.00           C  
ATOM    172  CE2 PHE A  12       5.028  -8.390   1.112  1.00  0.00           C  
ATOM    173  CZ  PHE A  12       3.834  -7.944   1.643  1.00  0.00           C  
ATOM    174  H   PHE A  12       4.853  -3.331   0.121  1.00  0.00           H  
ATOM    175  HA  PHE A  12       7.359  -4.484   0.906  1.00  0.00           H  
ATOM    176  HB2 PHE A  12       5.646  -4.953  -1.545  1.00  0.00           H  
ATOM    177  HB3 PHE A  12       7.075  -5.897  -1.126  1.00  0.00           H  
ATOM    178  HD1 PHE A  12       3.866  -4.791   0.459  1.00  0.00           H  
ATOM    179  HD2 PHE A  12       6.737  -7.890  -0.068  1.00  0.00           H  
ATOM    180  HE1 PHE A  12       2.485  -6.297   1.824  1.00  0.00           H  
ATOM    181  HE2 PHE A  12       5.355  -9.403   1.293  1.00  0.00           H  
ATOM    182  HZ  PHE A  12       3.227  -8.608   2.241  1.00  0.00           H  
ATOM    183  N   GLY A  13       7.266  -2.294  -1.488  1.00  0.00           N  
ATOM    184  CA  GLY A  13       8.095  -1.481  -2.358  1.00  0.00           C  
ATOM    185  C   GLY A  13       7.875   0.005  -2.149  1.00  0.00           C  
ATOM    186  O   GLY A  13       7.266   0.667  -2.990  1.00  0.00           O  
ATOM    187  H   GLY A  13       6.318  -2.072  -1.370  1.00  0.00           H  
ATOM    188  HA2 GLY A  13       9.133  -1.711  -2.166  1.00  0.00           H  
ATOM    189  HA3 GLY A  13       7.867  -1.727  -3.385  1.00  0.00           H  
ATOM    190  N   PRO A  14       8.364   0.564  -1.030  1.00  0.00           N  
ATOM    191  CA  PRO A  14       8.210   1.990  -0.725  1.00  0.00           C  
ATOM    192  C   PRO A  14       8.818   2.881  -1.804  1.00  0.00           C  
ATOM    193  O   PRO A  14       8.099   3.523  -2.570  1.00  0.00           O  
ATOM    194  CB  PRO A  14       8.955   2.169   0.605  1.00  0.00           C  
ATOM    195  CG  PRO A  14       9.820   0.960   0.741  1.00  0.00           C  
ATOM    196  CD  PRO A  14       9.102  -0.148   0.027  1.00  0.00           C  
ATOM    197  HA  PRO A  14       7.170   2.253  -0.594  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       9.548   3.073   0.568  1.00  0.00           H  
ATOM    199  HB3 PRO A  14       8.241   2.233   1.414  1.00  0.00           H  
ATOM    200  HG2 PRO A  14      10.780   1.140   0.282  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       9.942   0.713   1.784  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       9.810  -0.845  -0.399  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       8.423  -0.655   0.696  1.00  0.00           H  
ATOM    204  N   ALA A  15      10.146   2.914  -1.861  1.00  0.00           N  
ATOM    205  CA  ALA A  15      10.849   3.725  -2.847  1.00  0.00           C  
ATOM    206  C   ALA A  15      10.478   5.198  -2.712  1.00  0.00           C  
ATOM    207  O   ALA A  15       9.454   5.641  -3.234  1.00  0.00           O  
ATOM    208  CB  ALA A  15      10.543   3.228  -4.252  1.00  0.00           C  
ATOM    209  H   ALA A  15      10.666   2.380  -1.224  1.00  0.00           H  
ATOM    210  HA  ALA A  15      11.909   3.615  -2.675  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       9.637   3.695  -4.610  1.00  0.00           H  
ATOM    212  HB2 ALA A  15      10.414   2.156  -4.234  1.00  0.00           H  
ATOM    213  HB3 ALA A  15      11.361   3.481  -4.909  1.00  0.00           H  
ATOM    214  N   ALA A  16      11.316   5.953  -2.010  1.00  0.00           N  
ATOM    215  CA  ALA A  16      11.076   7.377  -1.807  1.00  0.00           C  
ATOM    216  C   ALA A  16      12.370   8.107  -1.463  1.00  0.00           C  
ATOM    217  O   ALA A  16      13.426   7.444  -1.407  1.00  0.00           O  
ATOM    218  CB  ALA A  16      10.042   7.584  -0.712  1.00  0.00           C  
ATOM    219  OXT ALA A  16      12.315   9.338  -1.255  1.00  0.00           O  
ATOM    220  H   ALA A  16      12.117   5.542  -1.620  1.00  0.00           H  
ATOM    221  HA  ALA A  16      10.679   7.781  -2.726  1.00  0.00           H  
ATOM    222  HB1 ALA A  16      10.543   7.815   0.217  1.00  0.00           H  
ATOM    223  HB2 ALA A  16       9.457   6.685  -0.592  1.00  0.00           H  
ATOM    224  HB3 ALA A  16       9.392   8.404  -0.982  1.00  0.00           H  
TER     225      ALA A  16                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -4.992   4.607   4.808  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.400   4.925   4.442  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.531   5.401   3.007  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.714   6.593   2.756  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.336   5.089   4.162  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.830   3.581   4.747  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.796   4.920   5.780  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.003   4.041   4.573  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.765   5.699   5.101  1.00  0.00           H  
ATOM     10  N   ALA A   2      -6.440   4.468   2.065  1.00  0.00           N  
ATOM     11  CA  ALA A   2      -6.552   4.798   0.650  1.00  0.00           C  
ATOM     12  C   ALA A   2      -7.820   4.207   0.046  1.00  0.00           C  
ATOM     13  O   ALA A   2      -8.524   4.871  -0.717  1.00  0.00           O  
ATOM     14  CB  ALA A   2      -5.326   4.303  -0.104  1.00  0.00           C  
ATOM     15  H   ALA A   2      -6.295   3.535   2.330  1.00  0.00           H  
ATOM     16  HA  ALA A   2      -6.589   5.873   0.561  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -5.333   4.707  -1.105  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      -5.345   3.224  -0.152  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -4.433   4.626   0.408  1.00  0.00           H  
ATOM     20  N   ALA A   3      -8.109   2.956   0.391  1.00  0.00           N  
ATOM     21  CA  ALA A   3      -9.294   2.278  -0.119  1.00  0.00           C  
ATOM     22  C   ALA A   3      -9.273   2.211  -1.643  1.00  0.00           C  
ATOM     23  O   ALA A   3     -10.235   2.601  -2.307  1.00  0.00           O  
ATOM     24  CB  ALA A   3     -10.553   2.980   0.366  1.00  0.00           C  
ATOM     25  H   ALA A   3      -7.510   2.478   1.001  1.00  0.00           H  
ATOM     26  HA  ALA A   3      -9.296   1.271   0.275  1.00  0.00           H  
ATOM     27  HB1 ALA A   3     -10.848   2.570   1.321  1.00  0.00           H  
ATOM     28  HB2 ALA A   3     -11.348   2.831  -0.350  1.00  0.00           H  
ATOM     29  HB3 ALA A   3     -10.358   4.037   0.472  1.00  0.00           H  
ATOM     30  N   ILE A   4      -8.169   1.717  -2.193  1.00  0.00           N  
ATOM     31  CA  ILE A   4      -8.021   1.601  -3.639  1.00  0.00           C  
ATOM     32  C   ILE A   4      -8.030   0.138  -4.078  1.00  0.00           C  
ATOM     33  O   ILE A   4      -8.231  -0.165  -5.253  1.00  0.00           O  
ATOM     34  CB  ILE A   4      -6.712   2.261  -4.120  1.00  0.00           C  
ATOM     35  CG1 ILE A   4      -6.657   3.719  -3.663  1.00  0.00           C  
ATOM     36  CG2 ILE A   4      -6.593   2.168  -5.635  1.00  0.00           C  
ATOM     37  CD1 ILE A   4      -5.398   4.441  -4.095  1.00  0.00           C  
ATOM     38  H   ILE A   4      -7.437   1.423  -1.613  1.00  0.00           H  
ATOM     39  HA  ILE A   4      -8.850   2.111  -4.103  1.00  0.00           H  
ATOM     40  HB  ILE A   4      -5.883   1.723  -3.685  1.00  0.00           H  
ATOM     41 HG12 ILE A   4      -7.501   4.251  -4.074  1.00  0.00           H  
ATOM     42 HG13 ILE A   4      -6.705   3.753  -2.585  1.00  0.00           H  
ATOM     43 HG21 ILE A   4      -7.570   1.998  -6.063  1.00  0.00           H  
ATOM     44 HG22 ILE A   4      -5.938   1.351  -5.896  1.00  0.00           H  
ATOM     45 HG23 ILE A   4      -6.187   3.093  -6.022  1.00  0.00           H  
ATOM     46 HD11 ILE A   4      -5.212   4.243  -5.140  1.00  0.00           H  
ATOM     47 HD12 ILE A   4      -4.563   4.091  -3.508  1.00  0.00           H  
ATOM     48 HD13 ILE A   4      -5.525   5.503  -3.947  1.00  0.00           H  
ATOM     49  N   GLY A   5      -7.799  -0.762  -3.130  1.00  0.00           N  
ATOM     50  CA  GLY A   5      -7.776  -2.178  -3.442  1.00  0.00           C  
ATOM     51  C   GLY A   5      -6.374  -2.684  -3.730  1.00  0.00           C  
ATOM     52  O   GLY A   5      -6.188  -3.850  -4.079  1.00  0.00           O  
ATOM     53  H   GLY A   5      -7.637  -0.463  -2.211  1.00  0.00           H  
ATOM     54  HA2 GLY A   5      -8.180  -2.727  -2.604  1.00  0.00           H  
ATOM     55  HA3 GLY A   5      -8.395  -2.355  -4.308  1.00  0.00           H  
ATOM     56  N   LEU A   6      -5.383  -1.807  -3.583  1.00  0.00           N  
ATOM     57  CA  LEU A   6      -3.995  -2.175  -3.830  1.00  0.00           C  
ATOM     58  C   LEU A   6      -3.049  -1.207  -3.118  1.00  0.00           C  
ATOM     59  O   LEU A   6      -1.926  -0.974  -3.564  1.00  0.00           O  
ATOM     60  CB  LEU A   6      -3.713  -2.185  -5.336  1.00  0.00           C  
ATOM     61  CG  LEU A   6      -2.313  -2.657  -5.744  1.00  0.00           C  
ATOM     62  CD1 LEU A   6      -2.057  -4.066  -5.234  1.00  0.00           C  
ATOM     63  CD2 LEU A   6      -2.156  -2.601  -7.255  1.00  0.00           C  
ATOM     64  H   LEU A   6      -5.590  -0.892  -3.302  1.00  0.00           H  
ATOM     65  HA  LEU A   6      -3.838  -3.168  -3.436  1.00  0.00           H  
ATOM     66  HB2 LEU A   6      -4.438  -2.831  -5.810  1.00  0.00           H  
ATOM     67  HB3 LEU A   6      -3.853  -1.183  -5.713  1.00  0.00           H  
ATOM     68  HG  LEU A   6      -1.575  -2.004  -5.306  1.00  0.00           H  
ATOM     69 HD11 LEU A   6      -1.090  -4.403  -5.579  1.00  0.00           H  
ATOM     70 HD12 LEU A   6      -2.824  -4.729  -5.606  1.00  0.00           H  
ATOM     71 HD13 LEU A   6      -2.074  -4.067  -4.154  1.00  0.00           H  
ATOM     72 HD21 LEU A   6      -2.598  -3.482  -7.696  1.00  0.00           H  
ATOM     73 HD22 LEU A   6      -1.106  -2.562  -7.506  1.00  0.00           H  
ATOM     74 HD23 LEU A   6      -2.650  -1.719  -7.638  1.00  0.00           H  
ATOM     75  N   ALA A   7      -3.512  -0.648  -2.003  1.00  0.00           N  
ATOM     76  CA  ALA A   7      -2.708   0.291  -1.229  1.00  0.00           C  
ATOM     77  C   ALA A   7      -1.924  -0.420  -0.130  1.00  0.00           C  
ATOM     78  O   ALA A   7      -1.517   0.198   0.854  1.00  0.00           O  
ATOM     79  CB  ALA A   7      -3.593   1.366  -0.628  1.00  0.00           C  
ATOM     80  H   ALA A   7      -4.415  -0.872  -1.695  1.00  0.00           H  
ATOM     81  HA  ALA A   7      -2.011   0.768  -1.903  1.00  0.00           H  
ATOM     82  HB1 ALA A   7      -3.839   1.100   0.390  1.00  0.00           H  
ATOM     83  HB2 ALA A   7      -4.500   1.452  -1.207  1.00  0.00           H  
ATOM     84  HB3 ALA A   7      -3.069   2.310  -0.635  1.00  0.00           H  
ATOM     85  N   TRP A   8      -1.710  -1.718  -0.306  1.00  0.00           N  
ATOM     86  CA  TRP A   8      -0.971  -2.512   0.666  1.00  0.00           C  
ATOM     87  C   TRP A   8       0.414  -2.864   0.131  1.00  0.00           C  
ATOM     88  O   TRP A   8       1.396  -2.865   0.871  1.00  0.00           O  
ATOM     89  CB  TRP A   8      -1.733  -3.792   1.007  1.00  0.00           C  
ATOM     90  CG  TRP A   8      -2.104  -4.592  -0.203  1.00  0.00           C  
ATOM     91  CD1 TRP A   8      -3.106  -4.327  -1.091  1.00  0.00           C  
ATOM     92  CD2 TRP A   8      -1.441  -5.762  -0.683  1.00  0.00           C  
ATOM     93  NE1 TRP A   8      -3.126  -5.282  -2.078  1.00  0.00           N  
ATOM     94  CE2 TRP A   8      -2.108  -6.171  -1.853  1.00  0.00           C  
ATOM     95  CE3 TRP A   8      -0.353  -6.508  -0.232  1.00  0.00           C  
ATOM     96  CZ2 TRP A   8      -1.719  -7.293  -2.576  1.00  0.00           C  
ATOM     97  CZ3 TRP A   8       0.037  -7.618  -0.952  1.00  0.00           C  
ATOM     98  CH2 TRP A   8      -0.644  -8.003  -2.114  1.00  0.00           C  
ATOM     99  H   TRP A   8      -2.053  -2.153  -1.111  1.00  0.00           H  
ATOM    100  HA  TRP A   8      -0.857  -1.920   1.562  1.00  0.00           H  
ATOM    101  HB2 TRP A   8      -1.117  -4.414   1.642  1.00  0.00           H  
ATOM    102  HB3 TRP A   8      -2.644  -3.534   1.530  1.00  0.00           H  
ATOM    103  HD1 TRP A   8      -3.791  -3.495  -1.007  1.00  0.00           H  
ATOM    104  HE1 TRP A   8      -3.760  -5.318  -2.825  1.00  0.00           H  
ATOM    105  HE3 TRP A   8       0.186  -6.227   0.662  1.00  0.00           H  
ATOM    106  HZ2 TRP A   8      -2.233  -7.603  -3.474  1.00  0.00           H  
ATOM    107  HZ3 TRP A   8       0.883  -8.199  -0.621  1.00  0.00           H  
ATOM    108  HH2 TRP A   8      -0.304  -8.878  -2.645  1.00  0.00           H  
ATOM    109  N   ILE A   9       0.481  -3.155  -1.164  1.00  0.00           N  
ATOM    110  CA  ILE A   9       1.745  -3.502  -1.809  1.00  0.00           C  
ATOM    111  C   ILE A   9       2.803  -2.421  -1.601  1.00  0.00           C  
ATOM    112  O   ILE A   9       3.955  -2.746  -1.313  1.00  0.00           O  
ATOM    113  CB  ILE A   9       1.562  -3.808  -3.317  1.00  0.00           C  
ATOM    114  CG1 ILE A   9       2.919  -4.039  -3.998  1.00  0.00           C  
ATOM    115  CG2 ILE A   9       0.773  -2.708  -4.017  1.00  0.00           C  
ATOM    116  CD1 ILE A   9       3.766  -2.793  -4.174  1.00  0.00           C  
ATOM    117  H   ILE A   9      -0.341  -3.129  -1.700  1.00  0.00           H  
ATOM    118  HA  ILE A   9       2.113  -4.408  -1.333  1.00  0.00           H  
ATOM    119  HB  ILE A   9       0.983  -4.716  -3.394  1.00  0.00           H  
ATOM    120 HG12 ILE A   9       3.489  -4.725  -3.392  1.00  0.00           H  
ATOM    121 HG13 ILE A   9       2.757  -4.475  -4.973  1.00  0.00           H  
ATOM    122 HG21 ILE A   9       1.429  -1.895  -4.276  1.00  0.00           H  
ATOM    123 HG22 ILE A   9      -0.002  -2.347  -3.360  1.00  0.00           H  
ATOM    124 HG23 ILE A   9       0.325  -3.107  -4.915  1.00  0.00           H  
ATOM    125 HD11 ILE A   9       3.171  -1.916  -3.979  1.00  0.00           H  
ATOM    126 HD12 ILE A   9       4.144  -2.755  -5.185  1.00  0.00           H  
ATOM    127 HD13 ILE A   9       4.594  -2.824  -3.482  1.00  0.00           H  
ATOM    128  N   PRO A  10       2.452  -1.119  -1.714  1.00  0.00           N  
ATOM    129  CA  PRO A  10       3.416  -0.037  -1.499  1.00  0.00           C  
ATOM    130  C   PRO A  10       4.281  -0.322  -0.278  1.00  0.00           C  
ATOM    131  O   PRO A  10       5.444   0.074  -0.209  1.00  0.00           O  
ATOM    132  CB  PRO A  10       2.533   1.201  -1.264  1.00  0.00           C  
ATOM    133  CG  PRO A  10       1.126   0.691  -1.228  1.00  0.00           C  
ATOM    134  CD  PRO A  10       1.126  -0.581  -2.023  1.00  0.00           C  
ATOM    135  HA  PRO A  10       4.046   0.116  -2.362  1.00  0.00           H  
ATOM    136  HB2 PRO A  10       2.806   1.661  -0.325  1.00  0.00           H  
ATOM    137  HB3 PRO A  10       2.677   1.905  -2.069  1.00  0.00           H  
ATOM    138  HG2 PRO A  10       0.836   0.492  -0.208  1.00  0.00           H  
ATOM    139  HG3 PRO A  10       0.461   1.415  -1.676  1.00  0.00           H  
ATOM    140  HD2 PRO A  10       0.340  -1.236  -1.686  1.00  0.00           H  
ATOM    141  HD3 PRO A  10       1.028  -0.372  -3.079  1.00  0.00           H  
ATOM    142  N   TYR A  11       3.691  -1.046   0.670  1.00  0.00           N  
ATOM    143  CA  TYR A  11       4.377  -1.437   1.888  1.00  0.00           C  
ATOM    144  C   TYR A  11       5.653  -2.199   1.561  1.00  0.00           C  
ATOM    145  O   TYR A  11       6.737  -1.842   2.025  1.00  0.00           O  
ATOM    146  CB  TYR A  11       3.460  -2.328   2.728  1.00  0.00           C  
ATOM    147  CG  TYR A  11       2.185  -1.650   3.197  1.00  0.00           C  
ATOM    148  CD1 TYR A  11       1.912  -0.320   2.887  1.00  0.00           C  
ATOM    149  CD2 TYR A  11       1.254  -2.349   3.954  1.00  0.00           C  
ATOM    150  CE1 TYR A  11       0.751   0.290   3.320  1.00  0.00           C  
ATOM    151  CE2 TYR A  11       0.088  -1.745   4.390  1.00  0.00           C  
ATOM    152  CZ  TYR A  11      -0.158  -0.427   4.070  1.00  0.00           C  
ATOM    153  OH  TYR A  11      -1.316   0.177   4.502  1.00  0.00           O  
ATOM    154  H   TYR A  11       2.767  -1.339   0.537  1.00  0.00           H  
ATOM    155  HA  TYR A  11       4.620  -0.547   2.445  1.00  0.00           H  
ATOM    156  HB2 TYR A  11       3.176  -3.188   2.134  1.00  0.00           H  
ATOM    157  HB3 TYR A  11       4.001  -2.664   3.600  1.00  0.00           H  
ATOM    158  HD1 TYR A  11       2.625   0.239   2.300  1.00  0.00           H  
ATOM    159  HD2 TYR A  11       1.448  -3.381   4.205  1.00  0.00           H  
ATOM    160  HE1 TYR A  11       0.557   1.321   3.069  1.00  0.00           H  
ATOM    161  HE2 TYR A  11      -0.622  -2.305   4.979  1.00  0.00           H  
ATOM    162  HH  TYR A  11      -1.432   0.012   5.442  1.00  0.00           H  
ATOM    163  N   PHE A  12       5.516  -3.256   0.766  1.00  0.00           N  
ATOM    164  CA  PHE A  12       6.663  -4.072   0.391  1.00  0.00           C  
ATOM    165  C   PHE A  12       7.085  -3.834  -1.058  1.00  0.00           C  
ATOM    166  O   PHE A  12       7.773  -4.662  -1.655  1.00  0.00           O  
ATOM    167  CB  PHE A  12       6.358  -5.553   0.625  1.00  0.00           C  
ATOM    168  CG  PHE A  12       5.167  -6.070  -0.124  1.00  0.00           C  
ATOM    169  CD1 PHE A  12       5.188  -6.175  -1.506  1.00  0.00           C  
ATOM    170  CD2 PHE A  12       4.029  -6.461   0.558  1.00  0.00           C  
ATOM    171  CE1 PHE A  12       4.096  -6.663  -2.192  1.00  0.00           C  
ATOM    172  CE2 PHE A  12       2.933  -6.946  -0.123  1.00  0.00           C  
ATOM    173  CZ  PHE A  12       2.967  -7.048  -1.501  1.00  0.00           C  
ATOM    174  H   PHE A  12       4.618  -3.499   0.432  1.00  0.00           H  
ATOM    175  HA  PHE A  12       7.485  -3.787   1.033  1.00  0.00           H  
ATOM    176  HB2 PHE A  12       7.205  -6.133   0.310  1.00  0.00           H  
ATOM    177  HB3 PHE A  12       6.183  -5.714   1.681  1.00  0.00           H  
ATOM    178  HD1 PHE A  12       6.070  -5.874  -2.046  1.00  0.00           H  
ATOM    179  HD2 PHE A  12       4.003  -6.383   1.635  1.00  0.00           H  
ATOM    180  HE1 PHE A  12       4.124  -6.738  -3.268  1.00  0.00           H  
ATOM    181  HE2 PHE A  12       2.051  -7.247   0.423  1.00  0.00           H  
ATOM    182  HZ  PHE A  12       2.113  -7.431  -2.039  1.00  0.00           H  
ATOM    183  N   GLY A  13       6.685  -2.694  -1.614  1.00  0.00           N  
ATOM    184  CA  GLY A  13       7.047  -2.374  -2.983  1.00  0.00           C  
ATOM    185  C   GLY A  13       6.758  -0.928  -3.339  1.00  0.00           C  
ATOM    186  O   GLY A  13       5.810  -0.644  -4.070  1.00  0.00           O  
ATOM    187  H   GLY A  13       6.148  -2.063  -1.089  1.00  0.00           H  
ATOM    188  HA2 GLY A  13       8.103  -2.562  -3.116  1.00  0.00           H  
ATOM    189  HA3 GLY A  13       6.493  -3.017  -3.650  1.00  0.00           H  
ATOM    190  N   PRO A  14       7.567   0.019  -2.833  1.00  0.00           N  
ATOM    191  CA  PRO A  14       7.383   1.448  -3.111  1.00  0.00           C  
ATOM    192  C   PRO A  14       7.379   1.749  -4.606  1.00  0.00           C  
ATOM    193  O   PRO A  14       6.384   2.227  -5.150  1.00  0.00           O  
ATOM    194  CB  PRO A  14       8.591   2.106  -2.436  1.00  0.00           C  
ATOM    195  CG  PRO A  14       9.026   1.135  -1.395  1.00  0.00           C  
ATOM    196  CD  PRO A  14       8.722  -0.227  -1.950  1.00  0.00           C  
ATOM    197  HA  PRO A  14       6.472   1.821  -2.668  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       9.369   2.274  -3.170  1.00  0.00           H  
ATOM    199  HB3 PRO A  14       8.292   3.048  -1.996  1.00  0.00           H  
ATOM    200  HG2 PRO A  14      10.086   1.239  -1.215  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       8.472   1.301  -0.483  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       9.565  -0.602  -2.513  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       8.461  -0.911  -1.156  1.00  0.00           H  
ATOM    204  N   ALA A  15       8.500   1.467  -5.263  1.00  0.00           N  
ATOM    205  CA  ALA A  15       8.627   1.710  -6.695  1.00  0.00           C  
ATOM    206  C   ALA A  15       8.348   0.438  -7.492  1.00  0.00           C  
ATOM    207  O   ALA A  15       9.257  -0.154  -8.074  1.00  0.00           O  
ATOM    208  CB  ALA A  15      10.013   2.246  -7.018  1.00  0.00           C  
ATOM    209  H   ALA A  15       9.259   1.088  -4.773  1.00  0.00           H  
ATOM    210  HA  ALA A  15       7.902   2.461  -6.972  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       9.942   2.961  -7.825  1.00  0.00           H  
ATOM    212  HB2 ALA A  15      10.655   1.430  -7.315  1.00  0.00           H  
ATOM    213  HB3 ALA A  15      10.425   2.730  -6.144  1.00  0.00           H  
ATOM    214  N   ALA A  16       7.086   0.026  -7.515  1.00  0.00           N  
ATOM    215  CA  ALA A  16       6.687  -1.175  -8.242  1.00  0.00           C  
ATOM    216  C   ALA A  16       5.175  -1.371  -8.189  1.00  0.00           C  
ATOM    217  O   ALA A  16       4.476  -0.815  -9.060  1.00  0.00           O  
ATOM    218  CB  ALA A  16       7.400  -2.394  -7.677  1.00  0.00           C  
ATOM    219  OXT ALA A  16       4.704  -2.081  -7.275  1.00  0.00           O  
ATOM    220  H   ALA A  16       6.405   0.540  -7.032  1.00  0.00           H  
ATOM    221  HA  ALA A  16       6.987  -1.055  -9.272  1.00  0.00           H  
ATOM    222  HB1 ALA A  16       8.382  -2.108  -7.330  1.00  0.00           H  
ATOM    223  HB2 ALA A  16       7.495  -3.144  -8.450  1.00  0.00           H  
ATOM    224  HB3 ALA A  16       6.828  -2.796  -6.855  1.00  0.00           H  
TER     225      ALA A  16                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -4.612  -0.835   5.423  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.275  -0.979   3.980  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.464  -1.409   3.145  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.426  -2.449   2.488  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.839  -1.207   6.011  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.482  -1.361   5.640  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.760   0.169   5.658  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.913  -0.030   3.610  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.490  -1.715   3.876  1.00  0.00           H  
ATOM     10  N   ALA A   2      -6.523  -0.606   3.170  1.00  0.00           N  
ATOM     11  CA  ALA A   2      -7.730  -0.909   2.410  1.00  0.00           C  
ATOM     12  C   ALA A   2      -8.427   0.367   1.950  1.00  0.00           C  
ATOM     13  O   ALA A   2      -9.649   0.399   1.804  1.00  0.00           O  
ATOM     14  CB  ALA A   2      -8.677  -1.759   3.244  1.00  0.00           C  
ATOM     15  H   ALA A   2      -6.493   0.210   3.713  1.00  0.00           H  
ATOM     16  HA  ALA A   2      -7.441  -1.482   1.542  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -9.358  -2.286   2.589  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      -9.240  -1.123   3.911  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -8.109  -2.473   3.821  1.00  0.00           H  
ATOM     20  N   ALA A   3      -7.642   1.415   1.723  1.00  0.00           N  
ATOM     21  CA  ALA A   3      -8.185   2.692   1.277  1.00  0.00           C  
ATOM     22  C   ALA A   3      -8.741   2.583  -0.140  1.00  0.00           C  
ATOM     23  O   ALA A   3      -9.830   3.075  -0.430  1.00  0.00           O  
ATOM     24  CB  ALA A   3      -7.118   3.773   1.346  1.00  0.00           C  
ATOM     25  H   ALA A   3      -6.676   1.327   1.856  1.00  0.00           H  
ATOM     26  HA  ALA A   3      -8.987   2.966   1.946  1.00  0.00           H  
ATOM     27  HB1 ALA A   3      -7.548   4.722   1.067  1.00  0.00           H  
ATOM     28  HB2 ALA A   3      -6.314   3.529   0.667  1.00  0.00           H  
ATOM     29  HB3 ALA A   3      -6.732   3.834   2.353  1.00  0.00           H  
ATOM     30  N   ILE A   4      -7.981   1.934  -1.016  1.00  0.00           N  
ATOM     31  CA  ILE A   4      -8.393   1.753  -2.403  1.00  0.00           C  
ATOM     32  C   ILE A   4      -8.532   0.273  -2.749  1.00  0.00           C  
ATOM     33  O   ILE A   4      -8.986  -0.077  -3.837  1.00  0.00           O  
ATOM     34  CB  ILE A   4      -7.376   2.397  -3.370  1.00  0.00           C  
ATOM     35  CG1 ILE A   4      -7.244   3.888  -3.075  1.00  0.00           C  
ATOM     36  CG2 ILE A   4      -7.797   2.178  -4.817  1.00  0.00           C  
ATOM     37  CD1 ILE A   4      -8.548   4.633  -3.213  1.00  0.00           C  
ATOM     38  H   ILE A   4      -7.123   1.562  -0.723  1.00  0.00           H  
ATOM     39  HA  ILE A   4      -9.348   2.240  -2.537  1.00  0.00           H  
ATOM     40  HB  ILE A   4      -6.420   1.921  -3.222  1.00  0.00           H  
ATOM     41 HG12 ILE A   4      -6.889   4.021  -2.064  1.00  0.00           H  
ATOM     42 HG13 ILE A   4      -6.535   4.326  -3.763  1.00  0.00           H  
ATOM     43 HG21 ILE A   4      -7.497   3.029  -5.412  1.00  0.00           H  
ATOM     44 HG22 ILE A   4      -8.870   2.064  -4.869  1.00  0.00           H  
ATOM     45 HG23 ILE A   4      -7.321   1.287  -5.200  1.00  0.00           H  
ATOM     46 HD11 ILE A   4      -9.311   3.952  -3.560  1.00  0.00           H  
ATOM     47 HD12 ILE A   4      -8.432   5.437  -3.924  1.00  0.00           H  
ATOM     48 HD13 ILE A   4      -8.834   5.037  -2.254  1.00  0.00           H  
ATOM     49  N   GLY A   5      -8.118  -0.590  -1.827  1.00  0.00           N  
ATOM     50  CA  GLY A   5      -8.187  -2.014  -2.074  1.00  0.00           C  
ATOM     51  C   GLY A   5      -6.928  -2.525  -2.749  1.00  0.00           C  
ATOM     52  O   GLY A   5      -6.671  -3.727  -2.771  1.00  0.00           O  
ATOM     53  H   GLY A   5      -7.749  -0.260  -0.983  1.00  0.00           H  
ATOM     54  HA2 GLY A   5      -8.316  -2.528  -1.132  1.00  0.00           H  
ATOM     55  HA3 GLY A   5      -9.034  -2.221  -2.709  1.00  0.00           H  
ATOM     56  N   LEU A   6      -6.136  -1.601  -3.298  1.00  0.00           N  
ATOM     57  CA  LEU A   6      -4.895  -1.962  -3.972  1.00  0.00           C  
ATOM     58  C   LEU A   6      -3.731  -1.120  -3.457  1.00  0.00           C  
ATOM     59  O   LEU A   6      -2.733  -0.935  -4.152  1.00  0.00           O  
ATOM     60  CB  LEU A   6      -5.029  -1.788  -5.488  1.00  0.00           C  
ATOM     61  CG  LEU A   6      -6.086  -2.668  -6.165  1.00  0.00           C  
ATOM     62  CD1 LEU A   6      -7.482  -2.318  -5.671  1.00  0.00           C  
ATOM     63  CD2 LEU A   6      -6.001  -2.528  -7.677  1.00  0.00           C  
ATOM     64  H   LEU A   6      -6.393  -0.652  -3.243  1.00  0.00           H  
ATOM     65  HA  LEU A   6      -4.693  -3.002  -3.756  1.00  0.00           H  
ATOM     66  HB2 LEU A   6      -5.273  -0.754  -5.688  1.00  0.00           H  
ATOM     67  HB3 LEU A   6      -4.073  -2.006  -5.938  1.00  0.00           H  
ATOM     68  HG  LEU A   6      -5.894  -3.701  -5.914  1.00  0.00           H  
ATOM     69 HD11 LEU A   6      -7.461  -1.359  -5.174  1.00  0.00           H  
ATOM     70 HD12 LEU A   6      -7.819  -3.076  -4.979  1.00  0.00           H  
ATOM     71 HD13 LEU A   6      -8.160  -2.273  -6.510  1.00  0.00           H  
ATOM     72 HD21 LEU A   6      -5.087  -2.985  -8.029  1.00  0.00           H  
ATOM     73 HD22 LEU A   6      -6.006  -1.481  -7.943  1.00  0.00           H  
ATOM     74 HD23 LEU A   6      -6.848  -3.020  -8.132  1.00  0.00           H  
ATOM     75  N   ALA A   7      -3.865  -0.609  -2.236  1.00  0.00           N  
ATOM     76  CA  ALA A   7      -2.823   0.213  -1.632  1.00  0.00           C  
ATOM     77  C   ALA A   7      -2.251  -0.454  -0.386  1.00  0.00           C  
ATOM     78  O   ALA A   7      -2.322   0.092   0.715  1.00  0.00           O  
ATOM     79  CB  ALA A   7      -3.365   1.590  -1.295  1.00  0.00           C  
ATOM     80  H   ALA A   7      -4.684  -0.790  -1.728  1.00  0.00           H  
ATOM     81  HA  ALA A   7      -2.031   0.331  -2.359  1.00  0.00           H  
ATOM     82  HB1 ALA A   7      -2.542   2.278  -1.169  1.00  0.00           H  
ATOM     83  HB2 ALA A   7      -3.935   1.537  -0.379  1.00  0.00           H  
ATOM     84  HB3 ALA A   7      -4.001   1.933  -2.098  1.00  0.00           H  
ATOM     85  N   TRP A   8      -1.681  -1.635  -0.574  1.00  0.00           N  
ATOM     86  CA  TRP A   8      -1.086  -2.389   0.523  1.00  0.00           C  
ATOM     87  C   TRP A   8       0.326  -2.826   0.164  1.00  0.00           C  
ATOM     88  O   TRP A   8       1.216  -2.876   1.014  1.00  0.00           O  
ATOM     89  CB  TRP A   8      -1.920  -3.630   0.830  1.00  0.00           C  
ATOM     90  CG  TRP A   8      -2.087  -4.513  -0.367  1.00  0.00           C  
ATOM     91  CD1 TRP A   8      -2.954  -4.337  -1.406  1.00  0.00           C  
ATOM     92  CD2 TRP A   8      -1.309  -5.671  -0.684  1.00  0.00           C  
ATOM     93  NE1 TRP A   8      -2.796  -5.343  -2.327  1.00  0.00           N  
ATOM     94  CE2 TRP A   8      -1.786  -6.171  -1.911  1.00  0.00           C  
ATOM     95  CE3 TRP A   8      -0.265  -6.343  -0.042  1.00  0.00           C  
ATOM     96  CZ2 TRP A   8      -1.251  -7.308  -2.508  1.00  0.00           C  
ATOM     97  CZ3 TRP A   8       0.268  -7.468  -0.639  1.00  0.00           C  
ATOM     98  CH2 TRP A   8      -0.225  -7.941  -1.861  1.00  0.00           C  
ATOM     99  H   TRP A   8      -1.654  -2.012  -1.480  1.00  0.00           H  
ATOM    100  HA  TRP A   8      -1.054  -1.753   1.395  1.00  0.00           H  
ATOM    101  HB2 TRP A   8      -1.435  -4.203   1.609  1.00  0.00           H  
ATOM    102  HB3 TRP A   8      -2.904  -3.325   1.163  1.00  0.00           H  
ATOM    103  HD1 TRP A   8      -3.677  -3.536  -1.465  1.00  0.00           H  
ATOM    104  HE1 TRP A   8      -3.315  -5.447  -3.152  1.00  0.00           H  
ATOM    105  HE3 TRP A   8       0.128  -5.991   0.901  1.00  0.00           H  
ATOM    106  HZ2 TRP A   8      -1.619  -7.686  -3.450  1.00  0.00           H  
ATOM    107  HZ3 TRP A   8       1.080  -7.995  -0.160  1.00  0.00           H  
ATOM    108  HH2 TRP A   8       0.222  -8.824  -2.291  1.00  0.00           H  
ATOM    109  N   ILE A   9       0.511  -3.157  -1.108  1.00  0.00           N  
ATOM    110  CA  ILE A   9       1.795  -3.613  -1.613  1.00  0.00           C  
ATOM    111  C   ILE A   9       2.915  -2.584  -1.407  1.00  0.00           C  
ATOM    112  O   ILE A   9       4.039  -2.969  -1.085  1.00  0.00           O  
ATOM    113  CB  ILE A   9       1.710  -3.986  -3.102  1.00  0.00           C  
ATOM    114  CG1 ILE A   9       3.064  -4.489  -3.601  1.00  0.00           C  
ATOM    115  CG2 ILE A   9       1.233  -2.804  -3.930  1.00  0.00           C  
ATOM    116  CD1 ILE A   9       3.083  -4.785  -5.083  1.00  0.00           C  
ATOM    117  H   ILE A   9      -0.247  -3.101  -1.726  1.00  0.00           H  
ATOM    118  HA  ILE A   9       2.055  -4.507  -1.066  1.00  0.00           H  
ATOM    119  HB  ILE A   9       0.983  -4.778  -3.208  1.00  0.00           H  
ATOM    120 HG12 ILE A   9       3.818  -3.743  -3.394  1.00  0.00           H  
ATOM    121 HG13 ILE A   9       3.316  -5.401  -3.076  1.00  0.00           H  
ATOM    122 HG21 ILE A   9       0.976  -3.141  -4.923  1.00  0.00           H  
ATOM    123 HG22 ILE A   9       2.020  -2.066  -3.992  1.00  0.00           H  
ATOM    124 HG23 ILE A   9       0.365  -2.364  -3.463  1.00  0.00           H  
ATOM    125 HD11 ILE A   9       3.868  -4.212  -5.555  1.00  0.00           H  
ATOM    126 HD12 ILE A   9       2.130  -4.510  -5.513  1.00  0.00           H  
ATOM    127 HD13 ILE A   9       3.260  -5.838  -5.238  1.00  0.00           H  
ATOM    128  N   PRO A  10       2.650  -1.264  -1.578  1.00  0.00           N  
ATOM    129  CA  PRO A  10       3.674  -0.229  -1.391  1.00  0.00           C  
ATOM    130  C   PRO A  10       4.555  -0.515  -0.180  1.00  0.00           C  
ATOM    131  O   PRO A  10       5.731  -0.156  -0.150  1.00  0.00           O  
ATOM    132  CB  PRO A  10       2.857   1.059  -1.182  1.00  0.00           C  
ATOM    133  CG  PRO A  10       1.421   0.634  -1.186  1.00  0.00           C  
ATOM    134  CD  PRO A  10       1.372  -0.654  -1.951  1.00  0.00           C  
ATOM    135  HA  PRO A  10       4.295  -0.128  -2.269  1.00  0.00           H  
ATOM    136  HB2 PRO A  10       3.130   1.510  -0.238  1.00  0.00           H  
ATOM    137  HB3 PRO A  10       3.065   1.750  -1.986  1.00  0.00           H  
ATOM    138  HG2 PRO A  10       1.085   0.479  -0.172  1.00  0.00           H  
ATOM    139  HG3 PRO A  10       0.817   1.386  -1.673  1.00  0.00           H  
ATOM    140  HD2 PRO A  10       0.535  -1.251  -1.630  1.00  0.00           H  
ATOM    141  HD3 PRO A  10       1.327  -0.467  -3.014  1.00  0.00           H  
ATOM    142  N   TYR A  11       3.974  -1.190   0.807  1.00  0.00           N  
ATOM    143  CA  TYR A  11       4.693  -1.560   2.017  1.00  0.00           C  
ATOM    144  C   TYR A  11       5.971  -2.319   1.674  1.00  0.00           C  
ATOM    145  O   TYR A  11       7.034  -2.056   2.236  1.00  0.00           O  
ATOM    146  CB  TYR A  11       3.798  -2.436   2.896  1.00  0.00           C  
ATOM    147  CG  TYR A  11       2.540  -1.749   3.392  1.00  0.00           C  
ATOM    148  CD1 TYR A  11       2.262  -0.422   3.071  1.00  0.00           C  
ATOM    149  CD2 TYR A  11       1.628  -2.432   4.189  1.00  0.00           C  
ATOM    150  CE1 TYR A  11       1.115   0.198   3.527  1.00  0.00           C  
ATOM    151  CE2 TYR A  11       0.480  -1.817   4.649  1.00  0.00           C  
ATOM    152  CZ  TYR A  11       0.227  -0.503   4.316  1.00  0.00           C  
ATOM    153  OH  TYR A  11      -0.915   0.111   4.773  1.00  0.00           O  
ATOM    154  H   TYR A  11       3.037  -1.459   0.712  1.00  0.00           H  
ATOM    155  HA  TYR A  11       4.945  -0.659   2.551  1.00  0.00           H  
ATOM    156  HB2 TYR A  11       3.493  -3.302   2.323  1.00  0.00           H  
ATOM    157  HB3 TYR A  11       4.362  -2.763   3.757  1.00  0.00           H  
ATOM    158  HD1 TYR A  11       2.956   0.126   2.453  1.00  0.00           H  
ATOM    159  HD2 TYR A  11       1.828  -3.461   4.448  1.00  0.00           H  
ATOM    160  HE1 TYR A  11       0.917   1.226   3.267  1.00  0.00           H  
ATOM    161  HE2 TYR A  11      -0.216  -2.366   5.267  1.00  0.00           H  
ATOM    162  HH  TYR A  11      -0.717   0.604   5.573  1.00  0.00           H  
ATOM    163  N   PHE A  12       5.853  -3.265   0.747  1.00  0.00           N  
ATOM    164  CA  PHE A  12       6.995  -4.070   0.323  1.00  0.00           C  
ATOM    165  C   PHE A  12       7.881  -3.314  -0.669  1.00  0.00           C  
ATOM    166  O   PHE A  12       8.896  -3.838  -1.125  1.00  0.00           O  
ATOM    167  CB  PHE A  12       6.517  -5.382  -0.301  1.00  0.00           C  
ATOM    168  CG  PHE A  12       5.723  -6.240   0.643  1.00  0.00           C  
ATOM    169  CD1 PHE A  12       6.288  -6.702   1.820  1.00  0.00           C  
ATOM    170  CD2 PHE A  12       4.414  -6.586   0.351  1.00  0.00           C  
ATOM    171  CE1 PHE A  12       5.561  -7.492   2.691  1.00  0.00           C  
ATOM    172  CE2 PHE A  12       3.682  -7.376   1.217  1.00  0.00           C  
ATOM    173  CZ  PHE A  12       4.256  -7.831   2.389  1.00  0.00           C  
ATOM    174  H   PHE A  12       4.974  -3.426   0.338  1.00  0.00           H  
ATOM    175  HA  PHE A  12       7.580  -4.297   1.203  1.00  0.00           H  
ATOM    176  HB2 PHE A  12       5.889  -5.158  -1.153  1.00  0.00           H  
ATOM    177  HB3 PHE A  12       7.376  -5.950  -0.628  1.00  0.00           H  
ATOM    178  HD1 PHE A  12       7.308  -6.438   2.059  1.00  0.00           H  
ATOM    179  HD2 PHE A  12       3.964  -6.233  -0.565  1.00  0.00           H  
ATOM    180  HE1 PHE A  12       6.013  -7.845   3.606  1.00  0.00           H  
ATOM    181  HE2 PHE A  12       2.662  -7.640   0.979  1.00  0.00           H  
ATOM    182  HZ  PHE A  12       3.687  -8.446   3.068  1.00  0.00           H  
ATOM    183  N   GLY A  13       7.495  -2.084  -1.002  1.00  0.00           N  
ATOM    184  CA  GLY A  13       8.274  -1.291  -1.935  1.00  0.00           C  
ATOM    185  C   GLY A  13       8.869  -0.051  -1.290  1.00  0.00           C  
ATOM    186  O   GLY A  13       8.615   1.065  -1.741  1.00  0.00           O  
ATOM    187  H   GLY A  13       6.680  -1.711  -0.611  1.00  0.00           H  
ATOM    188  HA2 GLY A  13       9.075  -1.899  -2.327  1.00  0.00           H  
ATOM    189  HA3 GLY A  13       7.636  -0.987  -2.751  1.00  0.00           H  
ATOM    190  N   PRO A  14       9.669  -0.217  -0.222  1.00  0.00           N  
ATOM    191  CA  PRO A  14      10.295   0.910   0.477  1.00  0.00           C  
ATOM    192  C   PRO A  14      11.373   1.585  -0.363  1.00  0.00           C  
ATOM    193  O   PRO A  14      12.457   1.035  -0.559  1.00  0.00           O  
ATOM    194  CB  PRO A  14      10.913   0.261   1.718  1.00  0.00           C  
ATOM    195  CG  PRO A  14      11.144  -1.158   1.328  1.00  0.00           C  
ATOM    196  CD  PRO A  14      10.027  -1.513   0.385  1.00  0.00           C  
ATOM    197  HA  PRO A  14       9.563   1.643   0.779  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      11.841   0.760   1.965  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      10.223   0.333   2.549  1.00  0.00           H  
ATOM    200  HG2 PRO A  14      12.097  -1.251   0.829  1.00  0.00           H  
ATOM    201  HG3 PRO A  14      11.112  -1.789   2.201  1.00  0.00           H  
ATOM    202  HD2 PRO A  14      10.371  -2.209  -0.365  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       9.191  -1.926   0.930  1.00  0.00           H  
ATOM    204  N   ALA A  15      11.068   2.781  -0.856  1.00  0.00           N  
ATOM    205  CA  ALA A  15      12.012   3.533  -1.674  1.00  0.00           C  
ATOM    206  C   ALA A  15      12.129   4.973  -1.195  1.00  0.00           C  
ATOM    207  O   ALA A  15      13.053   5.323  -0.461  1.00  0.00           O  
ATOM    208  CB  ALA A  15      11.595   3.485  -3.137  1.00  0.00           C  
ATOM    209  H   ALA A  15      10.188   3.167  -0.663  1.00  0.00           H  
ATOM    210  HA  ALA A  15      12.973   3.064  -1.587  1.00  0.00           H  
ATOM    211  HB1 ALA A  15      11.857   4.416  -3.617  1.00  0.00           H  
ATOM    212  HB2 ALA A  15      10.529   3.332  -3.203  1.00  0.00           H  
ATOM    213  HB3 ALA A  15      12.106   2.670  -3.630  1.00  0.00           H  
ATOM    214  N   ALA A  16      11.186   5.800  -1.615  1.00  0.00           N  
ATOM    215  CA  ALA A  16      11.171   7.206  -1.236  1.00  0.00           C  
ATOM    216  C   ALA A  16      10.030   7.504  -0.268  1.00  0.00           C  
ATOM    217  O   ALA A  16      10.307   7.669   0.939  1.00  0.00           O  
ATOM    218  CB  ALA A  16      11.060   8.085  -2.472  1.00  0.00           C  
ATOM    219  OXT ALA A  16       8.870   7.569  -0.726  1.00  0.00           O  
ATOM    220  H   ALA A  16      10.482   5.452  -2.198  1.00  0.00           H  
ATOM    221  HA  ALA A  16      12.109   7.429  -0.748  1.00  0.00           H  
ATOM    222  HB1 ALA A  16      10.018   8.231  -2.717  1.00  0.00           H  
ATOM    223  HB2 ALA A  16      11.561   7.607  -3.301  1.00  0.00           H  
ATOM    224  HB3 ALA A  16      11.522   9.042  -2.277  1.00  0.00           H  
TER     225      ALA A  16                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -4.247   5.819   4.419  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.342   4.863   4.099  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.052   5.206   2.806  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.922   6.318   2.294  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.419   5.627   3.820  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.967   5.723   5.416  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.565   6.795   4.254  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.926   3.870   4.016  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.062   4.874   4.905  1.00  0.00           H  
ATOM     10  N   ALA A   2      -6.805   4.248   2.274  1.00  0.00           N  
ATOM     11  CA  ALA A   2      -7.539   4.455   1.032  1.00  0.00           C  
ATOM     12  C   ALA A   2      -8.543   3.332   0.794  1.00  0.00           C  
ATOM     13  O   ALA A   2      -9.683   3.578   0.400  1.00  0.00           O  
ATOM     14  CB  ALA A   2      -6.573   4.557  -0.140  1.00  0.00           C  
ATOM     15  H   ALA A   2      -6.870   3.384   2.729  1.00  0.00           H  
ATOM     16  HA  ALA A   2      -8.072   5.391   1.110  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -6.519   3.605  -0.647  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      -5.594   4.827   0.226  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -6.922   5.312  -0.828  1.00  0.00           H  
ATOM     20  N   ALA A   3      -8.113   2.099   1.039  1.00  0.00           N  
ATOM     21  CA  ALA A   3      -8.974   0.937   0.851  1.00  0.00           C  
ATOM     22  C   ALA A   3      -9.452   0.835  -0.594  1.00  0.00           C  
ATOM     23  O   ALA A   3     -10.644   0.946  -0.876  1.00  0.00           O  
ATOM     24  CB  ALA A   3     -10.162   1.006   1.799  1.00  0.00           C  
ATOM     25  H   ALA A   3      -7.194   1.966   1.351  1.00  0.00           H  
ATOM     26  HA  ALA A   3      -8.401   0.056   1.094  1.00  0.00           H  
ATOM     27  HB1 ALA A   3     -11.025   0.559   1.328  1.00  0.00           H  
ATOM     28  HB2 ALA A   3     -10.375   2.038   2.036  1.00  0.00           H  
ATOM     29  HB3 ALA A   3      -9.929   0.469   2.708  1.00  0.00           H  
ATOM     30  N   ILE A   4      -8.511   0.623  -1.509  1.00  0.00           N  
ATOM     31  CA  ILE A   4      -8.834   0.506  -2.926  1.00  0.00           C  
ATOM     32  C   ILE A   4      -8.571  -0.910  -3.435  1.00  0.00           C  
ATOM     33  O   ILE A   4      -9.062  -1.298  -4.496  1.00  0.00           O  
ATOM     34  CB  ILE A   4      -8.018   1.505  -3.770  1.00  0.00           C  
ATOM     35  CG1 ILE A   4      -8.256   2.933  -3.275  1.00  0.00           C  
ATOM     36  CG2 ILE A   4      -8.381   1.384  -5.243  1.00  0.00           C  
ATOM     37  CD1 ILE A   4      -7.480   3.977  -4.049  1.00  0.00           C  
ATOM     38  H   ILE A   4      -7.576   0.542  -1.225  1.00  0.00           H  
ATOM     39  HA  ILE A   4      -9.883   0.733  -3.049  1.00  0.00           H  
ATOM     40  HB  ILE A   4      -6.971   1.264  -3.659  1.00  0.00           H  
ATOM     41 HG12 ILE A   4      -9.307   3.167  -3.364  1.00  0.00           H  
ATOM     42 HG13 ILE A   4      -7.962   3.001  -2.238  1.00  0.00           H  
ATOM     43 HG21 ILE A   4      -9.450   1.461  -5.358  1.00  0.00           H  
ATOM     44 HG22 ILE A   4      -8.046   0.429  -5.618  1.00  0.00           H  
ATOM     45 HG23 ILE A   4      -7.901   2.177  -5.798  1.00  0.00           H  
ATOM     46 HD11 ILE A   4      -6.585   3.531  -4.456  1.00  0.00           H  
ATOM     47 HD12 ILE A   4      -7.212   4.789  -3.389  1.00  0.00           H  
ATOM     48 HD13 ILE A   4      -8.092   4.356  -4.854  1.00  0.00           H  
ATOM     49  N   GLY A   5      -7.790  -1.674  -2.679  1.00  0.00           N  
ATOM     50  CA  GLY A   5      -7.472  -3.032  -3.076  1.00  0.00           C  
ATOM     51  C   GLY A   5      -6.022  -3.188  -3.493  1.00  0.00           C  
ATOM     52  O   GLY A   5      -5.531  -4.307  -3.641  1.00  0.00           O  
ATOM     53  H   GLY A   5      -7.424  -1.311  -1.846  1.00  0.00           H  
ATOM     54  HA2 GLY A   5      -7.669  -3.693  -2.243  1.00  0.00           H  
ATOM     55  HA3 GLY A   5      -8.106  -3.312  -3.904  1.00  0.00           H  
ATOM     56  N   LEU A   6      -5.333  -2.065  -3.682  1.00  0.00           N  
ATOM     57  CA  LEU A   6      -3.932  -2.086  -4.085  1.00  0.00           C  
ATOM     58  C   LEU A   6      -3.110  -1.079  -3.282  1.00  0.00           C  
ATOM     59  O   LEU A   6      -1.997  -0.725  -3.670  1.00  0.00           O  
ATOM     60  CB  LEU A   6      -3.808  -1.782  -5.581  1.00  0.00           C  
ATOM     61  CG  LEU A   6      -4.528  -2.767  -6.503  1.00  0.00           C  
ATOM     62  CD1 LEU A   6      -4.351  -2.359  -7.959  1.00  0.00           C  
ATOM     63  CD2 LEU A   6      -4.016  -4.182  -6.278  1.00  0.00           C  
ATOM     64  H   LEU A   6      -5.779  -1.202  -3.547  1.00  0.00           H  
ATOM     65  HA  LEU A   6      -3.548  -3.077  -3.897  1.00  0.00           H  
ATOM     66  HB2 LEU A   6      -4.206  -0.795  -5.760  1.00  0.00           H  
ATOM     67  HB3 LEU A   6      -2.760  -1.783  -5.840  1.00  0.00           H  
ATOM     68  HG  LEU A   6      -5.586  -2.753  -6.281  1.00  0.00           H  
ATOM     69 HD11 LEU A   6      -4.613  -3.189  -8.600  1.00  0.00           H  
ATOM     70 HD12 LEU A   6      -3.323  -2.080  -8.132  1.00  0.00           H  
ATOM     71 HD13 LEU A   6      -4.994  -1.520  -8.177  1.00  0.00           H  
ATOM     72 HD21 LEU A   6      -3.888  -4.677  -7.230  1.00  0.00           H  
ATOM     73 HD22 LEU A   6      -4.729  -4.732  -5.681  1.00  0.00           H  
ATOM     74 HD23 LEU A   6      -3.068  -4.146  -5.763  1.00  0.00           H  
ATOM     75  N   ALA A   7      -3.664  -0.620  -2.163  1.00  0.00           N  
ATOM     76  CA  ALA A   7      -2.976   0.345  -1.312  1.00  0.00           C  
ATOM     77  C   ALA A   7      -2.351  -0.339  -0.103  1.00  0.00           C  
ATOM     78  O   ALA A   7      -2.318   0.220   0.996  1.00  0.00           O  
ATOM     79  CB  ALA A   7      -3.937   1.431  -0.863  1.00  0.00           C  
ATOM     80  H   ALA A   7      -4.553  -0.936  -1.901  1.00  0.00           H  
ATOM     81  HA  ALA A   7      -2.192   0.808  -1.896  1.00  0.00           H  
ATOM     82  HB1 ALA A   7      -4.758   1.493  -1.560  1.00  0.00           H  
ATOM     83  HB2 ALA A   7      -3.420   2.377  -0.829  1.00  0.00           H  
ATOM     84  HB3 ALA A   7      -4.315   1.190   0.119  1.00  0.00           H  
ATOM     85  N   TRP A   8      -1.856  -1.550  -0.312  1.00  0.00           N  
ATOM     86  CA  TRP A   8      -1.227  -2.321   0.756  1.00  0.00           C  
ATOM     87  C   TRP A   8       0.160  -2.783   0.331  1.00  0.00           C  
ATOM     88  O   TRP A   8       1.077  -2.883   1.145  1.00  0.00           O  
ATOM     89  CB  TRP A   8      -2.067  -3.549   1.093  1.00  0.00           C  
ATOM     90  CG  TRP A   8      -2.278  -4.434  -0.094  1.00  0.00           C  
ATOM     91  CD1 TRP A   8      -3.182  -4.260  -1.102  1.00  0.00           C  
ATOM     92  CD2 TRP A   8      -1.512  -5.593  -0.437  1.00  0.00           C  
ATOM     93  NE1 TRP A   8      -3.057  -5.269  -2.026  1.00  0.00           N  
ATOM     94  CE2 TRP A   8      -2.032  -6.096  -1.644  1.00  0.00           C  
ATOM     95  CE3 TRP A   8      -0.447  -6.262   0.168  1.00  0.00           C  
ATOM     96  CZ2 TRP A   8      -1.519  -7.234  -2.258  1.00  0.00           C  
ATOM     97  CZ3 TRP A   8       0.066  -7.389  -0.443  1.00  0.00           C  
ATOM     98  CH2 TRP A   8      -0.470  -7.866  -1.646  1.00  0.00           C  
ATOM     99  H   TRP A   8      -1.912  -1.939  -1.212  1.00  0.00           H  
ATOM    100  HA  TRP A   8      -1.143  -1.690   1.628  1.00  0.00           H  
ATOM    101  HB2 TRP A   8      -1.567  -4.124   1.859  1.00  0.00           H  
ATOM    102  HB3 TRP A   8      -3.037  -3.229   1.453  1.00  0.00           H  
ATOM    103  HD1 TRP A   8      -3.907  -3.459  -1.138  1.00  0.00           H  
ATOM    104  HE1 TRP A   8      -3.605  -5.374  -2.832  1.00  0.00           H  
ATOM    105  HE3 TRP A   8      -0.020  -5.909   1.096  1.00  0.00           H  
ATOM    106  HZ2 TRP A   8      -1.920  -7.615  -3.186  1.00  0.00           H  
ATOM    107  HZ3 TRP A   8       0.896  -7.914   0.008  1.00  0.00           H  
ATOM    108  HH2 TRP A   8      -0.039  -8.749  -2.090  1.00  0.00           H  
ATOM    109  N   ILE A   9       0.287  -3.081  -0.956  1.00  0.00           N  
ATOM    110  CA  ILE A   9       1.538  -3.557  -1.518  1.00  0.00           C  
ATOM    111  C   ILE A   9       2.678  -2.541  -1.389  1.00  0.00           C  
ATOM    112  O   ILE A   9       3.818  -2.938  -1.152  1.00  0.00           O  
ATOM    113  CB  ILE A   9       1.372  -3.946  -2.996  1.00  0.00           C  
ATOM    114  CG1 ILE A   9       2.685  -4.504  -3.542  1.00  0.00           C  
ATOM    115  CG2 ILE A   9       0.905  -2.753  -3.815  1.00  0.00           C  
ATOM    116  CD1 ILE A   9       2.639  -4.789  -5.026  1.00  0.00           C  
ATOM    117  H   ILE A   9      -0.492  -2.989  -1.544  1.00  0.00           H  
ATOM    118  HA  ILE A   9       1.815  -4.448  -0.975  1.00  0.00           H  
ATOM    119  HB  ILE A   9       0.613  -4.711  -3.058  1.00  0.00           H  
ATOM    120 HG12 ILE A   9       3.477  -3.795  -3.356  1.00  0.00           H  
ATOM    121 HG13 ILE A   9       2.912  -5.430  -3.033  1.00  0.00           H  
ATOM    122 HG21 ILE A   9       0.060  -2.291  -3.328  1.00  0.00           H  
ATOM    123 HG22 ILE A   9       0.612  -3.088  -4.799  1.00  0.00           H  
ATOM    124 HG23 ILE A   9       1.708  -2.038  -3.901  1.00  0.00           H  
ATOM    125 HD11 ILE A   9       3.401  -4.214  -5.528  1.00  0.00           H  
ATOM    126 HD12 ILE A   9       1.667  -4.512  -5.411  1.00  0.00           H  
ATOM    127 HD13 ILE A   9       2.808  -5.842  -5.196  1.00  0.00           H  
ATOM    128  N   PRO A  10       2.418  -1.219  -1.540  1.00  0.00           N  
ATOM    129  CA  PRO A  10       3.464  -0.194  -1.426  1.00  0.00           C  
ATOM    130  C   PRO A  10       4.423  -0.474  -0.272  1.00  0.00           C  
ATOM    131  O   PRO A  10       5.585  -0.070  -0.301  1.00  0.00           O  
ATOM    132  CB  PRO A  10       2.680   1.106  -1.181  1.00  0.00           C  
ATOM    133  CG  PRO A  10       1.240   0.712  -1.103  1.00  0.00           C  
ATOM    134  CD  PRO A  10       1.121  -0.596  -1.828  1.00  0.00           C  
ATOM    135  HA  PRO A  10       4.029  -0.109  -2.343  1.00  0.00           H  
ATOM    136  HB2 PRO A  10       3.013   1.559  -0.258  1.00  0.00           H  
ATOM    137  HB3 PRO A  10       2.855   1.790  -2.000  1.00  0.00           H  
ATOM    138  HG2 PRO A  10       0.950   0.592  -0.070  1.00  0.00           H  
ATOM    139  HG3 PRO A  10       0.626   1.462  -1.582  1.00  0.00           H  
ATOM    140  HD2 PRO A  10       0.305  -1.173  -1.431  1.00  0.00           H  
ATOM    141  HD3 PRO A  10       0.997  -0.434  -2.890  1.00  0.00           H  
ATOM    142  N   TYR A  11       3.927  -1.187   0.735  1.00  0.00           N  
ATOM    143  CA  TYR A  11       4.730  -1.550   1.892  1.00  0.00           C  
ATOM    144  C   TYR A  11       5.930  -2.390   1.474  1.00  0.00           C  
ATOM    145  O   TYR A  11       7.024  -2.242   2.015  1.00  0.00           O  
ATOM    146  CB  TYR A  11       3.879  -2.326   2.897  1.00  0.00           C  
ATOM    147  CG  TYR A  11       2.847  -1.484   3.621  1.00  0.00           C  
ATOM    148  CD1 TYR A  11       1.838  -0.819   2.931  1.00  0.00           C  
ATOM    149  CD2 TYR A  11       2.886  -1.355   5.004  1.00  0.00           C  
ATOM    150  CE1 TYR A  11       0.902  -0.053   3.599  1.00  0.00           C  
ATOM    151  CE2 TYR A  11       1.953  -0.592   5.678  1.00  0.00           C  
ATOM    152  CZ  TYR A  11       0.964   0.058   4.971  1.00  0.00           C  
ATOM    153  OH  TYR A  11       0.033   0.820   5.640  1.00  0.00           O  
ATOM    154  H   TYR A  11       3.000  -1.491   0.687  1.00  0.00           H  
ATOM    155  HA  TYR A  11       5.081  -0.639   2.354  1.00  0.00           H  
ATOM    156  HB2 TYR A  11       3.354  -3.112   2.371  1.00  0.00           H  
ATOM    157  HB3 TYR A  11       4.527  -2.770   3.638  1.00  0.00           H  
ATOM    158  HD1 TYR A  11       1.788  -0.906   1.858  1.00  0.00           H  
ATOM    159  HD2 TYR A  11       3.663  -1.864   5.556  1.00  0.00           H  
ATOM    160  HE1 TYR A  11       0.126   0.455   3.046  1.00  0.00           H  
ATOM    161  HE2 TYR A  11       2.001  -0.506   6.754  1.00  0.00           H  
ATOM    162  HH  TYR A  11       0.071   1.725   5.322  1.00  0.00           H  
ATOM    163  N   PHE A  12       5.714  -3.272   0.502  1.00  0.00           N  
ATOM    164  CA  PHE A  12       6.779  -4.136   0.007  1.00  0.00           C  
ATOM    165  C   PHE A  12       7.727  -3.360  -0.905  1.00  0.00           C  
ATOM    166  O   PHE A  12       8.906  -3.694  -1.016  1.00  0.00           O  
ATOM    167  CB  PHE A  12       6.199  -5.336  -0.750  1.00  0.00           C  
ATOM    168  CG  PHE A  12       5.353  -6.244   0.102  1.00  0.00           C  
ATOM    169  CD1 PHE A  12       4.160  -5.800   0.651  1.00  0.00           C  
ATOM    170  CD2 PHE A  12       5.759  -7.544   0.356  1.00  0.00           C  
ATOM    171  CE1 PHE A  12       3.388  -6.637   1.436  1.00  0.00           C  
ATOM    172  CE2 PHE A  12       4.991  -8.385   1.140  1.00  0.00           C  
ATOM    173  CZ  PHE A  12       3.805  -7.931   1.681  1.00  0.00           C  
ATOM    174  H   PHE A  12       4.820  -3.339   0.107  1.00  0.00           H  
ATOM    175  HA  PHE A  12       7.336  -4.496   0.859  1.00  0.00           H  
ATOM    176  HB2 PHE A  12       5.581  -4.976  -1.561  1.00  0.00           H  
ATOM    177  HB3 PHE A  12       7.013  -5.923  -1.154  1.00  0.00           H  
ATOM    178  HD1 PHE A  12       3.829  -4.793   0.459  1.00  0.00           H  
ATOM    179  HD2 PHE A  12       6.686  -7.902  -0.065  1.00  0.00           H  
ATOM    180  HE1 PHE A  12       2.461  -6.279   1.858  1.00  0.00           H  
ATOM    181  HE2 PHE A  12       5.320  -9.397   1.330  1.00  0.00           H  
ATOM    182  HZ  PHE A  12       3.203  -8.585   2.294  1.00  0.00           H  
ATOM    183  N   GLY A  13       7.203  -2.324  -1.552  1.00  0.00           N  
ATOM    184  CA  GLY A  13       8.017  -1.518  -2.443  1.00  0.00           C  
ATOM    185  C   GLY A  13       8.197  -0.099  -1.938  1.00  0.00           C  
ATOM    186  O   GLY A  13       7.398   0.782  -2.259  1.00  0.00           O  
ATOM    187  H   GLY A  13       6.256  -2.105  -1.424  1.00  0.00           H  
ATOM    188  HA2 GLY A  13       8.988  -1.979  -2.544  1.00  0.00           H  
ATOM    189  HA3 GLY A  13       7.544  -1.486  -3.413  1.00  0.00           H  
ATOM    190  N   PRO A  14       9.248   0.158  -1.141  1.00  0.00           N  
ATOM    191  CA  PRO A  14       9.519   1.492  -0.595  1.00  0.00           C  
ATOM    192  C   PRO A  14       9.967   2.477  -1.670  1.00  0.00           C  
ATOM    193  O   PRO A  14      10.188   2.097  -2.821  1.00  0.00           O  
ATOM    194  CB  PRO A  14      10.648   1.245   0.407  1.00  0.00           C  
ATOM    195  CG  PRO A  14      11.328   0.014  -0.083  1.00  0.00           C  
ATOM    196  CD  PRO A  14      10.252  -0.832  -0.706  1.00  0.00           C  
ATOM    197  HA  PRO A  14       8.658   1.891  -0.080  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      11.321   2.092   0.413  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      10.231   1.099   1.394  1.00  0.00           H  
ATOM    200  HG2 PRO A  14      12.074   0.275  -0.820  1.00  0.00           H  
ATOM    201  HG3 PRO A  14      11.782  -0.509   0.744  1.00  0.00           H  
ATOM    202  HD2 PRO A  14      10.644  -1.379  -1.552  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       9.834  -1.510   0.023  1.00  0.00           H  
ATOM    204  N   ALA A  15      10.099   3.743  -1.288  1.00  0.00           N  
ATOM    205  CA  ALA A  15      10.522   4.782  -2.218  1.00  0.00           C  
ATOM    206  C   ALA A  15      11.929   5.269  -1.895  1.00  0.00           C  
ATOM    207  O   ALA A  15      12.273   5.479  -0.732  1.00  0.00           O  
ATOM    208  CB  ALA A  15       9.540   5.944  -2.191  1.00  0.00           C  
ATOM    209  H   ALA A  15       9.910   3.983  -0.356  1.00  0.00           H  
ATOM    210  HA  ALA A  15      10.516   4.362  -3.214  1.00  0.00           H  
ATOM    211  HB1 ALA A  15      10.029   6.837  -2.554  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       9.202   6.106  -1.179  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       8.694   5.716  -2.822  1.00  0.00           H  
ATOM    214  N   ALA A  16      12.741   5.447  -2.932  1.00  0.00           N  
ATOM    215  CA  ALA A  16      14.113   5.910  -2.758  1.00  0.00           C  
ATOM    216  C   ALA A  16      14.423   7.073  -3.695  1.00  0.00           C  
ATOM    217  O   ALA A  16      14.242   6.910  -4.919  1.00  0.00           O  
ATOM    218  CB  ALA A  16      15.090   4.767  -2.992  1.00  0.00           C  
ATOM    219  OXT ALA A  16      14.844   8.138  -3.195  1.00  0.00           O  
ATOM    220  H   ALA A  16      12.410   5.263  -3.837  1.00  0.00           H  
ATOM    221  HA  ALA A  16      14.224   6.244  -1.736  1.00  0.00           H  
ATOM    222  HB1 ALA A  16      14.649   4.052  -3.671  1.00  0.00           H  
ATOM    223  HB2 ALA A  16      15.308   4.283  -2.050  1.00  0.00           H  
ATOM    224  HB3 ALA A  16      16.003   5.154  -3.419  1.00  0.00           H  
TER     225      ALA A  16                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -7.249   5.034  -9.615  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.071   5.874  -9.261  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.972   6.133  -7.771  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.873   6.722  -7.174  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.432   5.089 -10.638  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.092   5.367  -9.105  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.071   4.043  -9.358  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.174   5.372  -9.589  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.150   6.820  -9.774  1.00  0.00           H  
ATOM     10  N   ALA A   2      -4.873   5.690  -7.168  1.00  0.00           N  
ATOM     11  CA  ALA A   2      -4.658   5.876  -5.738  1.00  0.00           C  
ATOM     12  C   ALA A   2      -5.770   5.224  -4.921  1.00  0.00           C  
ATOM     13  O   ALA A   2      -6.046   5.632  -3.794  1.00  0.00           O  
ATOM     14  CB  ALA A   2      -4.560   7.359  -5.409  1.00  0.00           C  
ATOM     15  H   ALA A   2      -4.190   5.228  -7.698  1.00  0.00           H  
ATOM     16  HA  ALA A   2      -3.717   5.412  -5.479  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -4.269   7.905  -6.295  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      -3.823   7.508  -4.633  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -5.520   7.715  -5.066  1.00  0.00           H  
ATOM     20  N   ALA A   3      -6.406   4.209  -5.499  1.00  0.00           N  
ATOM     21  CA  ALA A   3      -7.487   3.501  -4.824  1.00  0.00           C  
ATOM     22  C   ALA A   3      -8.000   2.346  -5.677  1.00  0.00           C  
ATOM     23  O   ALA A   3      -9.200   2.076  -5.719  1.00  0.00           O  
ATOM     24  CB  ALA A   3      -8.622   4.461  -4.494  1.00  0.00           C  
ATOM     25  H   ALA A   3      -6.141   3.928  -6.399  1.00  0.00           H  
ATOM     26  HA  ALA A   3      -7.099   3.106  -3.896  1.00  0.00           H  
ATOM     27  HB1 ALA A   3      -9.448   4.288  -5.168  1.00  0.00           H  
ATOM     28  HB2 ALA A   3      -8.274   5.478  -4.602  1.00  0.00           H  
ATOM     29  HB3 ALA A   3      -8.946   4.298  -3.476  1.00  0.00           H  
ATOM     30  N   ILE A   4      -7.082   1.669  -6.360  1.00  0.00           N  
ATOM     31  CA  ILE A   4      -7.430   0.553  -7.213  1.00  0.00           C  
ATOM     32  C   ILE A   4      -7.523  -0.756  -6.430  1.00  0.00           C  
ATOM     33  O   ILE A   4      -7.697  -1.825  -7.017  1.00  0.00           O  
ATOM     34  CB  ILE A   4      -6.392   0.397  -8.335  1.00  0.00           C  
ATOM     35  CG1 ILE A   4      -4.989   0.218  -7.752  1.00  0.00           C  
ATOM     36  CG2 ILE A   4      -6.438   1.594  -9.273  1.00  0.00           C  
ATOM     37  CD1 ILE A   4      -3.919   0.026  -8.806  1.00  0.00           C  
ATOM     38  H   ILE A   4      -6.145   1.928  -6.296  1.00  0.00           H  
ATOM     39  HA  ILE A   4      -8.387   0.763  -7.666  1.00  0.00           H  
ATOM     40  HB  ILE A   4      -6.649  -0.474  -8.897  1.00  0.00           H  
ATOM     41 HG12 ILE A   4      -4.729   1.092  -7.175  1.00  0.00           H  
ATOM     42 HG13 ILE A   4      -4.981  -0.648  -7.109  1.00  0.00           H  
ATOM     43 HG21 ILE A   4      -6.245   1.267 -10.284  1.00  0.00           H  
ATOM     44 HG22 ILE A   4      -5.686   2.311  -8.977  1.00  0.00           H  
ATOM     45 HG23 ILE A   4      -7.413   2.055  -9.223  1.00  0.00           H  
ATOM     46 HD11 ILE A   4      -3.232   0.858  -8.776  1.00  0.00           H  
ATOM     47 HD12 ILE A   4      -4.381  -0.023  -9.781  1.00  0.00           H  
ATOM     48 HD13 ILE A   4      -3.384  -0.892  -8.614  1.00  0.00           H  
ATOM     49  N   GLY A   5      -7.413  -0.672  -5.106  1.00  0.00           N  
ATOM     50  CA  GLY A   5      -7.493  -1.864  -4.281  1.00  0.00           C  
ATOM     51  C   GLY A   5      -6.134  -2.328  -3.786  1.00  0.00           C  
ATOM     52  O   GLY A   5      -6.051  -3.168  -2.891  1.00  0.00           O  
ATOM     53  H   GLY A   5      -7.279   0.202  -4.686  1.00  0.00           H  
ATOM     54  HA2 GLY A   5      -8.122  -1.656  -3.429  1.00  0.00           H  
ATOM     55  HA3 GLY A   5      -7.943  -2.658  -4.859  1.00  0.00           H  
ATOM     56  N   LEU A   6      -5.069  -1.784  -4.368  1.00  0.00           N  
ATOM     57  CA  LEU A   6      -3.713  -2.153  -3.974  1.00  0.00           C  
ATOM     58  C   LEU A   6      -3.056  -1.042  -3.162  1.00  0.00           C  
ATOM     59  O   LEU A   6      -2.032  -0.486  -3.561  1.00  0.00           O  
ATOM     60  CB  LEU A   6      -2.864  -2.478  -5.207  1.00  0.00           C  
ATOM     61  CG  LEU A   6      -3.304  -3.714  -5.995  1.00  0.00           C  
ATOM     62  CD1 LEU A   6      -4.729  -3.554  -6.504  1.00  0.00           C  
ATOM     63  CD2 LEU A   6      -2.350  -3.971  -7.151  1.00  0.00           C  
ATOM     64  H   LEU A   6      -5.195  -1.119  -5.076  1.00  0.00           H  
ATOM     65  HA  LEU A   6      -3.781  -3.037  -3.357  1.00  0.00           H  
ATOM     66  HB2 LEU A   6      -2.893  -1.626  -5.871  1.00  0.00           H  
ATOM     67  HB3 LEU A   6      -1.845  -2.628  -4.887  1.00  0.00           H  
ATOM     68  HG  LEU A   6      -3.279  -4.575  -5.344  1.00  0.00           H  
ATOM     69 HD11 LEU A   6      -4.824  -4.040  -7.464  1.00  0.00           H  
ATOM     70 HD12 LEU A   6      -4.958  -2.505  -6.606  1.00  0.00           H  
ATOM     71 HD13 LEU A   6      -5.414  -4.007  -5.802  1.00  0.00           H  
ATOM     72 HD21 LEU A   6      -2.825  -4.616  -7.875  1.00  0.00           H  
ATOM     73 HD22 LEU A   6      -1.453  -4.446  -6.780  1.00  0.00           H  
ATOM     74 HD23 LEU A   6      -2.091  -3.032  -7.620  1.00  0.00           H  
ATOM     75  N   ALA A   7      -3.652  -0.727  -2.017  1.00  0.00           N  
ATOM     76  CA  ALA A   7      -3.127   0.313  -1.140  1.00  0.00           C  
ATOM     77  C   ALA A   7      -2.403  -0.295   0.057  1.00  0.00           C  
ATOM     78  O   ALA A   7      -2.320   0.314   1.123  1.00  0.00           O  
ATOM     79  CB  ALA A   7      -4.250   1.217  -0.665  1.00  0.00           C  
ATOM     80  H   ALA A   7      -4.464  -1.208  -1.755  1.00  0.00           H  
ATOM     81  HA  ALA A   7      -2.430   0.911  -1.708  1.00  0.00           H  
ATOM     82  HB1 ALA A   7      -4.914   0.655  -0.025  1.00  0.00           H  
ATOM     83  HB2 ALA A   7      -4.799   1.586  -1.519  1.00  0.00           H  
ATOM     84  HB3 ALA A   7      -3.835   2.047  -0.115  1.00  0.00           H  
ATOM     85  N   TRP A   8      -1.882  -1.500  -0.132  1.00  0.00           N  
ATOM     86  CA  TRP A   8      -1.162  -2.205   0.923  1.00  0.00           C  
ATOM     87  C   TRP A   8       0.182  -2.698   0.407  1.00  0.00           C  
ATOM     88  O   TRP A   8       1.181  -2.693   1.125  1.00  0.00           O  
ATOM     89  CB  TRP A   8      -1.972  -3.406   1.404  1.00  0.00           C  
ATOM     90  CG  TRP A   8      -2.308  -4.345   0.289  1.00  0.00           C  
ATOM     91  CD1 TRP A   8      -3.303  -4.202  -0.634  1.00  0.00           C  
ATOM     92  CD2 TRP A   8      -1.595  -5.532  -0.070  1.00  0.00           C  
ATOM     93  NE1 TRP A   8      -3.283  -5.254  -1.516  1.00  0.00           N  
ATOM     94  CE2 TRP A   8      -2.237  -6.081  -1.196  1.00  0.00           C  
ATOM     95  CE3 TRP A   8      -0.485  -6.193   0.460  1.00  0.00           C  
ATOM     96  CZ2 TRP A   8      -1.803  -7.257  -1.802  1.00  0.00           C  
ATOM     97  CZ3 TRP A   8      -0.050  -7.357  -0.144  1.00  0.00           C  
ATOM     98  CH2 TRP A   8      -0.709  -7.879  -1.265  1.00  0.00           C  
ATOM     99  H   TRP A   8      -1.983  -1.931  -1.008  1.00  0.00           H  
ATOM    100  HA  TRP A   8      -1.005  -1.523   1.745  1.00  0.00           H  
ATOM    101  HB2 TRP A   8      -1.400  -3.950   2.143  1.00  0.00           H  
ATOM    102  HB3 TRP A   8      -2.898  -3.060   1.844  1.00  0.00           H  
ATOM    103  HD1 TRP A   8      -4.016  -3.390  -0.638  1.00  0.00           H  
ATOM    104  HE1 TRP A   8      -3.909  -5.385  -2.259  1.00  0.00           H  
ATOM    105  HE3 TRP A   8       0.036  -5.806   1.323  1.00  0.00           H  
ATOM    106  HZ2 TRP A   8      -2.298  -7.672  -2.668  1.00  0.00           H  
ATOM    107  HZ3 TRP A   8       0.812  -7.876   0.250  1.00  0.00           H  
ATOM    108  HH2 TRP A   8      -0.334  -8.789  -1.705  1.00  0.00           H  
ATOM    109  N   ILE A   9       0.182  -3.139  -0.846  1.00  0.00           N  
ATOM    110  CA  ILE A   9       1.381  -3.658  -1.483  1.00  0.00           C  
ATOM    111  C   ILE A   9       2.557  -2.677  -1.418  1.00  0.00           C  
ATOM    112  O   ILE A   9       3.691  -3.102  -1.191  1.00  0.00           O  
ATOM    113  CB  ILE A   9       1.114  -4.055  -2.948  1.00  0.00           C  
ATOM    114  CG1 ILE A   9       2.391  -4.595  -3.593  1.00  0.00           C  
ATOM    115  CG2 ILE A   9       0.563  -2.878  -3.735  1.00  0.00           C  
ATOM    116  CD1 ILE A   9       2.226  -4.922  -5.060  1.00  0.00           C  
ATOM    117  H   ILE A   9      -0.656  -3.120  -1.354  1.00  0.00           H  
ATOM    118  HA  ILE A   9       1.663  -4.554  -0.948  1.00  0.00           H  
ATOM    119  HB  ILE A   9       0.367  -4.834  -2.950  1.00  0.00           H  
ATOM    120 HG12 ILE A   9       3.175  -3.859  -3.498  1.00  0.00           H  
ATOM    121 HG13 ILE A   9       2.689  -5.500  -3.084  1.00  0.00           H  
ATOM    122 HG21 ILE A   9       1.356  -2.172  -3.930  1.00  0.00           H  
ATOM    123 HG22 ILE A   9      -0.218  -2.397  -3.164  1.00  0.00           H  
ATOM    124 HG23 ILE A   9       0.158  -3.232  -4.671  1.00  0.00           H  
ATOM    125 HD11 ILE A   9       1.242  -4.620  -5.386  1.00  0.00           H  
ATOM    126 HD12 ILE A   9       2.346  -5.984  -5.208  1.00  0.00           H  
ATOM    127 HD13 ILE A   9       2.974  -4.392  -5.633  1.00  0.00           H  
ATOM    128  N   PRO A  10       2.333  -1.353  -1.601  1.00  0.00           N  
ATOM    129  CA  PRO A  10       3.412  -0.360  -1.539  1.00  0.00           C  
ATOM    130  C   PRO A  10       4.373  -0.636  -0.390  1.00  0.00           C  
ATOM    131  O   PRO A  10       5.560  -0.320  -0.466  1.00  0.00           O  
ATOM    132  CB  PRO A  10       2.670   0.972  -1.318  1.00  0.00           C  
ATOM    133  CG  PRO A  10       1.232   0.604  -1.140  1.00  0.00           C  
ATOM    134  CD  PRO A  10       1.050  -0.696  -1.864  1.00  0.00           C  
ATOM    135  HA  PRO A  10       3.963  -0.318  -2.466  1.00  0.00           H  
ATOM    136  HB2 PRO A  10       3.062   1.461  -0.438  1.00  0.00           H  
ATOM    137  HB3 PRO A  10       2.809   1.609  -2.178  1.00  0.00           H  
ATOM    138  HG2 PRO A  10       1.016   0.477  -0.089  1.00  0.00           H  
ATOM    139  HG3 PRO A  10       0.598   1.365  -1.569  1.00  0.00           H  
ATOM    140  HD2 PRO A  10       0.222  -1.246  -1.451  1.00  0.00           H  
ATOM    141  HD3 PRO A  10       0.910  -0.527  -2.922  1.00  0.00           H  
ATOM    142  N   TYR A  11       3.848  -1.249   0.666  1.00  0.00           N  
ATOM    143  CA  TYR A  11       4.649  -1.600   1.832  1.00  0.00           C  
ATOM    144  C   TYR A  11       5.936  -2.299   1.411  1.00  0.00           C  
ATOM    145  O   TYR A  11       7.018  -1.983   1.901  1.00  0.00           O  
ATOM    146  CB  TYR A  11       3.843  -2.512   2.757  1.00  0.00           C  
ATOM    147  CG  TYR A  11       2.591  -1.878   3.331  1.00  0.00           C  
ATOM    148  CD1 TYR A  11       2.239  -0.564   3.029  1.00  0.00           C  
ATOM    149  CD2 TYR A  11       1.758  -2.598   4.180  1.00  0.00           C  
ATOM    150  CE1 TYR A  11       1.095   0.007   3.556  1.00  0.00           C  
ATOM    151  CE2 TYR A  11       0.615  -2.031   4.710  1.00  0.00           C  
ATOM    152  CZ  TYR A  11       0.288  -0.730   4.394  1.00  0.00           C  
ATOM    153  OH  TYR A  11      -0.850  -0.164   4.920  1.00  0.00           O  
ATOM    154  H   TYR A  11       2.898  -1.484   0.657  1.00  0.00           H  
ATOM    155  HA  TYR A  11       4.896  -0.689   2.358  1.00  0.00           H  
ATOM    156  HB2 TYR A  11       3.542  -3.389   2.200  1.00  0.00           H  
ATOM    157  HB3 TYR A  11       4.471  -2.818   3.583  1.00  0.00           H  
ATOM    158  HD1 TYR A  11       2.872   0.012   2.372  1.00  0.00           H  
ATOM    159  HD2 TYR A  11       2.016  -3.617   4.426  1.00  0.00           H  
ATOM    160  HE1 TYR A  11       0.839   1.027   3.308  1.00  0.00           H  
ATOM    161  HE2 TYR A  11      -0.019  -2.608   5.368  1.00  0.00           H  
ATOM    162  HH  TYR A  11      -1.359   0.247   4.216  1.00  0.00           H  
ATOM    163  N   PHE A  12       5.803  -3.251   0.494  1.00  0.00           N  
ATOM    164  CA  PHE A  12       6.954  -3.999  -0.002  1.00  0.00           C  
ATOM    165  C   PHE A  12       7.780  -3.150  -0.965  1.00  0.00           C  
ATOM    166  O   PHE A  12       8.989  -3.344  -1.095  1.00  0.00           O  
ATOM    167  CB  PHE A  12       6.497  -5.283  -0.698  1.00  0.00           C  
ATOM    168  CG  PHE A  12       5.756  -6.226   0.207  1.00  0.00           C  
ATOM    169  CD1 PHE A  12       6.365  -6.738   1.342  1.00  0.00           C  
ATOM    170  CD2 PHE A  12       4.454  -6.601  -0.077  1.00  0.00           C  
ATOM    171  CE1 PHE A  12       5.689  -7.606   2.177  1.00  0.00           C  
ATOM    172  CE2 PHE A  12       3.772  -7.470   0.754  1.00  0.00           C  
ATOM    173  CZ  PHE A  12       4.390  -7.973   1.882  1.00  0.00           C  
ATOM    174  H   PHE A  12       4.909  -3.455   0.140  1.00  0.00           H  
ATOM    175  HA  PHE A  12       7.568  -4.261   0.846  1.00  0.00           H  
ATOM    176  HB2 PHE A  12       5.839  -5.025  -1.518  1.00  0.00           H  
ATOM    177  HB3 PHE A  12       7.364  -5.802  -1.085  1.00  0.00           H  
ATOM    178  HD1 PHE A  12       7.381  -6.451   1.573  1.00  0.00           H  
ATOM    179  HD2 PHE A  12       3.970  -6.209  -0.959  1.00  0.00           H  
ATOM    180  HE1 PHE A  12       6.175  -7.999   3.057  1.00  0.00           H  
ATOM    181  HE2 PHE A  12       2.757  -7.754   0.520  1.00  0.00           H  
ATOM    182  HZ  PHE A  12       3.859  -8.652   2.533  1.00  0.00           H  
ATOM    183  N   GLY A  13       7.121  -2.213  -1.638  1.00  0.00           N  
ATOM    184  CA  GLY A  13       7.813  -1.351  -2.579  1.00  0.00           C  
ATOM    185  C   GLY A  13       8.758  -0.380  -1.893  1.00  0.00           C  
ATOM    186  O   GLY A  13       9.745  -0.800  -1.287  1.00  0.00           O  
ATOM    187  H   GLY A  13       6.158  -2.104  -1.495  1.00  0.00           H  
ATOM    188  HA2 GLY A  13       8.380  -1.966  -3.261  1.00  0.00           H  
ATOM    189  HA3 GLY A  13       7.081  -0.792  -3.142  1.00  0.00           H  
ATOM    190  N   PRO A  14       8.487   0.936  -1.968  1.00  0.00           N  
ATOM    191  CA  PRO A  14       9.338   1.953  -1.340  1.00  0.00           C  
ATOM    192  C   PRO A  14       9.428   1.780   0.173  1.00  0.00           C  
ATOM    193  O   PRO A  14      10.504   1.528   0.716  1.00  0.00           O  
ATOM    194  CB  PRO A  14       8.654   3.280  -1.689  1.00  0.00           C  
ATOM    195  CG  PRO A  14       7.260   2.916  -2.074  1.00  0.00           C  
ATOM    196  CD  PRO A  14       7.337   1.538  -2.665  1.00  0.00           C  
ATOM    197  HA  PRO A  14      10.335   1.941  -1.758  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       8.665   3.931  -0.825  1.00  0.00           H  
ATOM    199  HB3 PRO A  14       9.176   3.751  -2.509  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       6.625   2.913  -1.200  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       6.887   3.616  -2.807  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       6.431   0.987  -2.462  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       7.518   1.592  -3.729  1.00  0.00           H  
ATOM    204  N   ALA A  15       8.292   1.922   0.850  1.00  0.00           N  
ATOM    205  CA  ALA A  15       8.245   1.783   2.301  1.00  0.00           C  
ATOM    206  C   ALA A  15       9.171   2.788   2.979  1.00  0.00           C  
ATOM    207  O   ALA A  15      10.242   2.430   3.467  1.00  0.00           O  
ATOM    208  CB  ALA A  15       8.609   0.363   2.709  1.00  0.00           C  
ATOM    209  H   ALA A  15       7.468   2.124   0.363  1.00  0.00           H  
ATOM    210  HA  ALA A  15       7.231   1.973   2.619  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       9.304   0.392   3.535  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       9.067  -0.145   1.873  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       7.717  -0.166   3.007  1.00  0.00           H  
ATOM    214  N   ALA A  16       8.751   4.048   3.003  1.00  0.00           N  
ATOM    215  CA  ALA A  16       9.543   5.105   3.620  1.00  0.00           C  
ATOM    216  C   ALA A  16       9.059   5.394   5.037  1.00  0.00           C  
ATOM    217  O   ALA A  16       9.841   5.172   5.984  1.00  0.00           O  
ATOM    218  CB  ALA A  16       9.487   6.368   2.774  1.00  0.00           C  
ATOM    219  OXT ALA A  16       7.903   5.841   5.188  1.00  0.00           O  
ATOM    220  H   ALA A  16       7.888   4.272   2.596  1.00  0.00           H  
ATOM    221  HA  ALA A  16      10.570   4.772   3.661  1.00  0.00           H  
ATOM    222  HB1 ALA A  16       9.248   6.107   1.754  1.00  0.00           H  
ATOM    223  HB2 ALA A  16      10.446   6.863   2.802  1.00  0.00           H  
ATOM    224  HB3 ALA A  16       8.728   7.030   3.163  1.00  0.00           H  
TER     225      ALA A  16                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -8.060 -10.272  -0.962  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.299  -9.560  -1.381  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.051  -8.581  -2.511  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.904  -8.298  -2.856  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.354 -10.240  -1.725  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.274 -11.267  -0.747  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.659  -9.824  -0.114  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.028 -10.289  -1.703  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.694  -9.022  -0.532  1.00  0.00           H  
ATOM     10  N   ALA A   2     -10.129  -8.062  -3.087  1.00  0.00           N  
ATOM     11  CA  ALA A   2     -10.026  -7.109  -4.186  1.00  0.00           C  
ATOM     12  C   ALA A   2     -10.840  -5.851  -3.900  1.00  0.00           C  
ATOM     13  O   ALA A   2     -11.413  -5.251  -4.811  1.00  0.00           O  
ATOM     14  CB  ALA A   2     -10.481  -7.751  -5.488  1.00  0.00           C  
ATOM     15  H   ALA A   2     -11.017  -8.325  -2.768  1.00  0.00           H  
ATOM     16  HA  ALA A   2      -8.985  -6.835  -4.292  1.00  0.00           H  
ATOM     17  HB1 ALA A   2     -10.055  -8.740  -5.570  1.00  0.00           H  
ATOM     18  HB2 ALA A   2     -10.155  -7.147  -6.320  1.00  0.00           H  
ATOM     19  HB3 ALA A   2     -11.558  -7.822  -5.495  1.00  0.00           H  
ATOM     20  N   ALA A   3     -10.885  -5.457  -2.632  1.00  0.00           N  
ATOM     21  CA  ALA A   3     -11.630  -4.271  -2.228  1.00  0.00           C  
ATOM     22  C   ALA A   3     -10.909  -3.526  -1.108  1.00  0.00           C  
ATOM     23  O   ALA A   3     -11.542  -2.961  -0.217  1.00  0.00           O  
ATOM     24  CB  ALA A   3     -13.034  -4.655  -1.788  1.00  0.00           C  
ATOM     25  H   ALA A   3     -10.408  -5.977  -1.952  1.00  0.00           H  
ATOM     26  HA  ALA A   3     -11.712  -3.620  -3.086  1.00  0.00           H  
ATOM     27  HB1 ALA A   3     -13.380  -3.959  -1.037  1.00  0.00           H  
ATOM     28  HB2 ALA A   3     -13.023  -5.653  -1.378  1.00  0.00           H  
ATOM     29  HB3 ALA A   3     -13.699  -4.623  -2.640  1.00  0.00           H  
ATOM     30  N   ILE A   4      -9.581  -3.528  -1.162  1.00  0.00           N  
ATOM     31  CA  ILE A   4      -8.774  -2.852  -0.154  1.00  0.00           C  
ATOM     32  C   ILE A   4      -8.213  -1.536  -0.685  1.00  0.00           C  
ATOM     33  O   ILE A   4      -7.834  -0.655   0.086  1.00  0.00           O  
ATOM     34  CB  ILE A   4      -7.610  -3.745   0.324  1.00  0.00           C  
ATOM     35  CG1 ILE A   4      -6.804  -3.036   1.417  1.00  0.00           C  
ATOM     36  CG2 ILE A   4      -6.711  -4.120  -0.847  1.00  0.00           C  
ATOM     37  CD1 ILE A   4      -5.643  -3.854   1.939  1.00  0.00           C  
ATOM     38  H   ILE A   4      -9.133  -3.997  -1.898  1.00  0.00           H  
ATOM     39  HA  ILE A   4      -9.409  -2.642   0.692  1.00  0.00           H  
ATOM     40  HB  ILE A   4      -8.026  -4.654   0.729  1.00  0.00           H  
ATOM     41 HG12 ILE A   4      -6.407  -2.114   1.021  1.00  0.00           H  
ATOM     42 HG13 ILE A   4      -7.456  -2.815   2.249  1.00  0.00           H  
ATOM     43 HG21 ILE A   4      -7.163  -3.791  -1.771  1.00  0.00           H  
ATOM     44 HG22 ILE A   4      -6.581  -5.192  -0.871  1.00  0.00           H  
ATOM     45 HG23 ILE A   4      -5.748  -3.643  -0.730  1.00  0.00           H  
ATOM     46 HD11 ILE A   4      -5.933  -4.893   1.999  1.00  0.00           H  
ATOM     47 HD12 ILE A   4      -5.366  -3.501   2.922  1.00  0.00           H  
ATOM     48 HD13 ILE A   4      -4.802  -3.752   1.270  1.00  0.00           H  
ATOM     49  N   GLY A   5      -8.163  -1.409  -2.007  1.00  0.00           N  
ATOM     50  CA  GLY A   5      -7.649  -0.197  -2.618  1.00  0.00           C  
ATOM     51  C   GLY A   5      -6.266  -0.384  -3.218  1.00  0.00           C  
ATOM     52  O   GLY A   5      -5.602   0.591  -3.569  1.00  0.00           O  
ATOM     53  H   GLY A   5      -8.479  -2.143  -2.572  1.00  0.00           H  
ATOM     54  HA2 GLY A   5      -8.327   0.114  -3.398  1.00  0.00           H  
ATOM     55  HA3 GLY A   5      -7.600   0.577  -1.867  1.00  0.00           H  
ATOM     56  N   LEU A   6      -5.832  -1.636  -3.339  1.00  0.00           N  
ATOM     57  CA  LEU A   6      -4.521  -1.947  -3.904  1.00  0.00           C  
ATOM     58  C   LEU A   6      -3.433  -1.061  -3.302  1.00  0.00           C  
ATOM     59  O   LEU A   6      -2.433  -0.759  -3.953  1.00  0.00           O  
ATOM     60  CB  LEU A   6      -4.548  -1.779  -5.425  1.00  0.00           C  
ATOM     61  CG  LEU A   6      -5.487  -2.729  -6.172  1.00  0.00           C  
ATOM     62  CD1 LEU A   6      -6.930  -2.510  -5.744  1.00  0.00           C  
ATOM     63  CD2 LEU A   6      -5.343  -2.543  -7.676  1.00  0.00           C  
ATOM     64  H   LEU A   6      -6.407  -2.372  -3.046  1.00  0.00           H  
ATOM     65  HA  LEU A   6      -4.298  -2.976  -3.670  1.00  0.00           H  
ATOM     66  HB2 LEU A   6      -4.848  -0.767  -5.645  1.00  0.00           H  
ATOM     67  HB3 LEU A   6      -3.545  -1.931  -5.799  1.00  0.00           H  
ATOM     68  HG  LEU A   6      -5.222  -3.748  -5.935  1.00  0.00           H  
ATOM     69 HD11 LEU A   6      -7.108  -3.013  -4.805  1.00  0.00           H  
ATOM     70 HD12 LEU A   6      -7.593  -2.907  -6.498  1.00  0.00           H  
ATOM     71 HD13 LEU A   6      -7.113  -1.452  -5.625  1.00  0.00           H  
ATOM     72 HD21 LEU A   6      -4.392  -2.943  -7.999  1.00  0.00           H  
ATOM     73 HD22 LEU A   6      -5.390  -1.491  -7.915  1.00  0.00           H  
ATOM     74 HD23 LEU A   6      -6.143  -3.064  -8.181  1.00  0.00           H  
ATOM     75  N   ALA A   7      -3.635  -0.649  -2.055  1.00  0.00           N  
ATOM     76  CA  ALA A   7      -2.671   0.202  -1.367  1.00  0.00           C  
ATOM     77  C   ALA A   7      -1.994  -0.547  -0.225  1.00  0.00           C  
ATOM     78  O   ALA A   7      -1.757   0.012   0.847  1.00  0.00           O  
ATOM     79  CB  ALA A   7      -3.352   1.456  -0.844  1.00  0.00           C  
ATOM     80  H   ALA A   7      -4.451  -0.921  -1.586  1.00  0.00           H  
ATOM     81  HA  ALA A   7      -1.919   0.502  -2.082  1.00  0.00           H  
ATOM     82  HB1 ALA A   7      -4.099   1.182  -0.114  1.00  0.00           H  
ATOM     83  HB2 ALA A   7      -3.824   1.978  -1.664  1.00  0.00           H  
ATOM     84  HB3 ALA A   7      -2.616   2.098  -0.383  1.00  0.00           H  
ATOM     85  N   TRP A   8      -1.685  -1.815  -0.463  1.00  0.00           N  
ATOM     86  CA  TRP A   8      -1.032  -2.647   0.541  1.00  0.00           C  
ATOM     87  C   TRP A   8       0.384  -3.002   0.106  1.00  0.00           C  
ATOM     88  O   TRP A   8       1.291  -3.116   0.930  1.00  0.00           O  
ATOM     89  CB  TRP A   8      -1.821  -3.936   0.764  1.00  0.00           C  
ATOM     90  CG  TRP A   8      -1.962  -4.749  -0.487  1.00  0.00           C  
ATOM     91  CD1 TRP A   8      -2.793  -4.500  -1.541  1.00  0.00           C  
ATOM     92  CD2 TRP A   8      -1.205  -5.910  -0.838  1.00  0.00           C  
ATOM     93  NE1 TRP A   8      -2.626  -5.459  -2.509  1.00  0.00           N  
ATOM     94  CE2 TRP A   8      -1.650  -6.333  -2.104  1.00  0.00           C  
ATOM     95  CE3 TRP A   8      -0.200  -6.638  -0.198  1.00  0.00           C  
ATOM     96  CZ2 TRP A   8      -1.122  -7.451  -2.742  1.00  0.00           C  
ATOM     97  CZ3 TRP A   8       0.326  -7.745  -0.833  1.00  0.00           C  
ATOM     98  CH2 TRP A   8      -0.135  -8.143  -2.094  1.00  0.00           C  
ATOM     99  H   TRP A   8      -1.898  -2.201  -1.337  1.00  0.00           H  
ATOM    100  HA  TRP A   8      -0.992  -2.090   1.465  1.00  0.00           H  
ATOM    101  HB2 TRP A   8      -1.309  -4.541   1.501  1.00  0.00           H  
ATOM    102  HB3 TRP A   8      -2.812  -3.691   1.120  1.00  0.00           H  
ATOM    103  HD1 TRP A   8      -3.495  -3.679  -1.582  1.00  0.00           H  
ATOM    104  HE1 TRP A   8      -3.118  -5.508  -3.356  1.00  0.00           H  
ATOM    105  HE3 TRP A   8       0.168  -6.346   0.774  1.00  0.00           H  
ATOM    106  HZ2 TRP A   8      -1.466  -7.771  -3.715  1.00  0.00           H  
ATOM    107  HZ3 TRP A   8       1.109  -8.317  -0.356  1.00  0.00           H  
ATOM    108  HH2 TRP A   8       0.306  -9.016  -2.555  1.00  0.00           H  
ATOM    109  N   ILE A   9       0.562  -3.196  -1.192  1.00  0.00           N  
ATOM    110  CA  ILE A   9       1.863  -3.558  -1.731  1.00  0.00           C  
ATOM    111  C   ILE A   9       2.912  -2.458  -1.547  1.00  0.00           C  
ATOM    112  O   ILE A   9       4.068  -2.765  -1.256  1.00  0.00           O  
ATOM    113  CB  ILE A   9       1.777  -3.968  -3.219  1.00  0.00           C  
ATOM    114  CG1 ILE A   9       3.175  -4.305  -3.755  1.00  0.00           C  
ATOM    115  CG2 ILE A   9       1.110  -2.883  -4.053  1.00  0.00           C  
ATOM    116  CD1 ILE A   9       4.045  -3.104  -4.077  1.00  0.00           C  
ATOM    117  H   ILE A   9      -0.203  -3.105  -1.799  1.00  0.00           H  
ATOM    118  HA  ILE A   9       2.198  -4.423  -1.180  1.00  0.00           H  
ATOM    119  HB  ILE A   9       1.161  -4.853  -3.280  1.00  0.00           H  
ATOM    120 HG12 ILE A   9       3.692  -4.873  -2.996  1.00  0.00           H  
ATOM    121 HG13 ILE A   9       3.080  -4.904  -4.649  1.00  0.00           H  
ATOM    122 HG21 ILE A   9       1.732  -2.003  -4.071  1.00  0.00           H  
ATOM    123 HG22 ILE A   9       0.151  -2.636  -3.624  1.00  0.00           H  
ATOM    124 HG23 ILE A   9       0.969  -3.243  -5.061  1.00  0.00           H  
ATOM    125 HD11 ILE A   9       4.936  -3.134  -3.470  1.00  0.00           H  
ATOM    126 HD12 ILE A   9       3.502  -2.195  -3.874  1.00  0.00           H  
ATOM    127 HD13 ILE A   9       4.320  -3.132  -5.121  1.00  0.00           H  
ATOM    128  N   PRO A  10       2.553  -1.165  -1.704  1.00  0.00           N  
ATOM    129  CA  PRO A  10       3.504  -0.061  -1.539  1.00  0.00           C  
ATOM    130  C   PRO A  10       4.415  -0.283  -0.341  1.00  0.00           C  
ATOM    131  O   PRO A  10       5.571   0.138  -0.331  1.00  0.00           O  
ATOM    132  CB  PRO A  10       2.606   1.170  -1.326  1.00  0.00           C  
ATOM    133  CG  PRO A  10       1.201   0.650  -1.302  1.00  0.00           C  
ATOM    134  CD  PRO A  10       1.224  -0.657  -2.043  1.00  0.00           C  
ATOM    135  HA  PRO A  10       4.107   0.075  -2.424  1.00  0.00           H  
ATOM    136  HB2 PRO A  10       2.862   1.646  -0.390  1.00  0.00           H  
ATOM    137  HB3 PRO A  10       2.751   1.866  -2.137  1.00  0.00           H  
ATOM    138  HG2 PRO A  10       0.887   0.494  -0.282  1.00  0.00           H  
ATOM    139  HG3 PRO A  10       0.543   1.348  -1.794  1.00  0.00           H  
ATOM    140  HD2 PRO A  10       0.445  -1.304  -1.682  1.00  0.00           H  
ATOM    141  HD3 PRO A  10       1.131  -0.499  -3.107  1.00  0.00           H  
ATOM    142  N   TYR A  11       3.883  -0.976   0.658  1.00  0.00           N  
ATOM    143  CA  TYR A  11       4.631  -1.294   1.858  1.00  0.00           C  
ATOM    144  C   TYR A  11       5.809  -2.202   1.529  1.00  0.00           C  
ATOM    145  O   TYR A  11       6.951  -1.904   1.875  1.00  0.00           O  
ATOM    146  CB  TYR A  11       3.710  -1.970   2.868  1.00  0.00           C  
ATOM    147  CG  TYR A  11       2.645  -1.042   3.412  1.00  0.00           C  
ATOM    148  CD1 TYR A  11       2.998   0.127   4.070  1.00  0.00           C  
ATOM    149  CD2 TYR A  11       1.295  -1.332   3.268  1.00  0.00           C  
ATOM    150  CE1 TYR A  11       2.035   0.982   4.573  1.00  0.00           C  
ATOM    151  CE2 TYR A  11       0.325  -0.482   3.765  1.00  0.00           C  
ATOM    152  CZ  TYR A  11       0.700   0.673   4.417  1.00  0.00           C  
ATOM    153  OH  TYR A  11      -0.261   1.521   4.915  1.00  0.00           O  
ATOM    154  H   TYR A  11       2.960  -1.294   0.577  1.00  0.00           H  
ATOM    155  HA  TYR A  11       5.003  -0.373   2.279  1.00  0.00           H  
ATOM    156  HB2 TYR A  11       3.215  -2.803   2.383  1.00  0.00           H  
ATOM    157  HB3 TYR A  11       4.296  -2.334   3.697  1.00  0.00           H  
ATOM    158  HD1 TYR A  11       4.044   0.367   4.188  1.00  0.00           H  
ATOM    159  HD2 TYR A  11       1.004  -2.236   2.756  1.00  0.00           H  
ATOM    160  HE1 TYR A  11       2.331   1.887   5.083  1.00  0.00           H  
ATOM    161  HE2 TYR A  11      -0.719  -0.726   3.642  1.00  0.00           H  
ATOM    162  HH  TYR A  11      -0.796   1.055   5.563  1.00  0.00           H  
ATOM    163  N   PHE A  12       5.522  -3.306   0.847  1.00  0.00           N  
ATOM    164  CA  PHE A  12       6.561  -4.249   0.459  1.00  0.00           C  
ATOM    165  C   PHE A  12       7.530  -3.613  -0.536  1.00  0.00           C  
ATOM    166  O   PHE A  12       8.621  -4.134  -0.770  1.00  0.00           O  
ATOM    167  CB  PHE A  12       5.940  -5.510  -0.144  1.00  0.00           C  
ATOM    168  CG  PHE A  12       5.055  -6.255   0.813  1.00  0.00           C  
ATOM    169  CD1 PHE A  12       5.565  -6.753   2.003  1.00  0.00           C  
ATOM    170  CD2 PHE A  12       3.716  -6.459   0.526  1.00  0.00           C  
ATOM    171  CE1 PHE A  12       4.754  -7.440   2.886  1.00  0.00           C  
ATOM    172  CE2 PHE A  12       2.899  -7.145   1.406  1.00  0.00           C  
ATOM    173  CZ  PHE A  12       3.420  -7.635   2.588  1.00  0.00           C  
ATOM    174  H   PHE A  12       4.591  -3.486   0.591  1.00  0.00           H  
ATOM    175  HA  PHE A  12       7.109  -4.521   1.350  1.00  0.00           H  
ATOM    176  HB2 PHE A  12       5.342  -5.233  -1.002  1.00  0.00           H  
ATOM    177  HB3 PHE A  12       6.730  -6.178  -0.459  1.00  0.00           H  
ATOM    178  HD1 PHE A  12       6.607  -6.599   2.236  1.00  0.00           H  
ATOM    179  HD2 PHE A  12       3.307  -6.075  -0.398  1.00  0.00           H  
ATOM    180  HE1 PHE A  12       5.164  -7.823   3.809  1.00  0.00           H  
ATOM    181  HE2 PHE A  12       1.857  -7.298   1.171  1.00  0.00           H  
ATOM    182  HZ  PHE A  12       2.785  -8.173   3.278  1.00  0.00           H  
ATOM    183  N   GLY A  13       7.130  -2.483  -1.119  1.00  0.00           N  
ATOM    184  CA  GLY A  13       7.985  -1.804  -2.076  1.00  0.00           C  
ATOM    185  C   GLY A  13       7.532  -2.007  -3.511  1.00  0.00           C  
ATOM    186  O   GLY A  13       7.714  -3.087  -4.071  1.00  0.00           O  
ATOM    187  H   GLY A  13       6.251  -2.107  -0.896  1.00  0.00           H  
ATOM    188  HA2 GLY A  13       7.986  -0.748  -1.853  1.00  0.00           H  
ATOM    189  HA3 GLY A  13       8.991  -2.182  -1.972  1.00  0.00           H  
ATOM    190  N   PRO A  14       6.936  -0.977  -4.141  1.00  0.00           N  
ATOM    191  CA  PRO A  14       6.465  -1.070  -5.527  1.00  0.00           C  
ATOM    192  C   PRO A  14       7.553  -1.564  -6.476  1.00  0.00           C  
ATOM    193  O   PRO A  14       8.743  -1.393  -6.213  1.00  0.00           O  
ATOM    194  CB  PRO A  14       6.073   0.370  -5.869  1.00  0.00           C  
ATOM    195  CG  PRO A  14       5.755   0.996  -4.555  1.00  0.00           C  
ATOM    196  CD  PRO A  14       6.676   0.351  -3.557  1.00  0.00           C  
ATOM    197  HA  PRO A  14       5.600  -1.710  -5.610  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       6.902   0.867  -6.354  1.00  0.00           H  
ATOM    199  HB3 PRO A  14       5.211   0.367  -6.522  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       5.938   2.060  -4.602  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       4.726   0.802  -4.295  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       7.591   0.918  -3.466  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       6.190   0.262  -2.597  1.00  0.00           H  
ATOM    204  N   ALA A  15       7.136  -2.176  -7.578  1.00  0.00           N  
ATOM    205  CA  ALA A  15       8.074  -2.695  -8.566  1.00  0.00           C  
ATOM    206  C   ALA A  15       8.108  -1.813  -9.808  1.00  0.00           C  
ATOM    207  O   ALA A  15       7.421  -0.793  -9.877  1.00  0.00           O  
ATOM    208  CB  ALA A  15       7.709  -4.124  -8.939  1.00  0.00           C  
ATOM    209  H   ALA A  15       6.174  -2.282  -7.731  1.00  0.00           H  
ATOM    210  HA  ALA A  15       9.057  -2.706  -8.117  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       7.153  -4.122  -9.865  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       7.105  -4.559  -8.156  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       8.611  -4.705  -9.063  1.00  0.00           H  
ATOM    214  N   ALA A  16       8.909  -2.212 -10.790  1.00  0.00           N  
ATOM    215  CA  ALA A  16       9.033  -1.458 -12.032  1.00  0.00           C  
ATOM    216  C   ALA A  16       8.503  -2.260 -13.214  1.00  0.00           C  
ATOM    217  O   ALA A  16       8.054  -3.406 -13.000  1.00  0.00           O  
ATOM    218  CB  ALA A  16      10.483  -1.063 -12.266  1.00  0.00           C  
ATOM    219  OXT ALA A  16       8.541  -1.736 -14.349  1.00  0.00           O  
ATOM    220  H   ALA A  16       9.430  -3.036 -10.677  1.00  0.00           H  
ATOM    221  HA  ALA A  16       8.449  -0.554 -11.932  1.00  0.00           H  
ATOM    222  HB1 ALA A  16      10.521  -0.068 -12.684  1.00  0.00           H  
ATOM    223  HB2 ALA A  16      10.939  -1.760 -12.954  1.00  0.00           H  
ATOM    224  HB3 ALA A  16      11.017  -1.081 -11.328  1.00  0.00           H  
TER     225      ALA A  16                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -7.207  -3.105   1.037  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.522  -1.860   0.592  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.950  -0.645   1.390  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.191   0.314   1.527  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.224  -3.151   2.077  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.706  -3.941   0.672  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.186  -3.121   0.686  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.456  -1.991   0.701  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.749  -1.692  -0.450  1.00  0.00           H  
ATOM     10  N   ALA A   2      -8.170  -0.684   1.917  1.00  0.00           N  
ATOM     11  CA  ALA A   2      -8.698   0.423   2.704  1.00  0.00           C  
ATOM     12  C   ALA A   2      -8.777   1.700   1.874  1.00  0.00           C  
ATOM     13  O   ALA A   2      -8.656   2.804   2.404  1.00  0.00           O  
ATOM     14  CB  ALA A   2      -7.842   0.647   3.940  1.00  0.00           C  
ATOM     15  H   ALA A   2      -8.729  -1.477   1.771  1.00  0.00           H  
ATOM     16  HA  ALA A   2      -9.693   0.155   3.029  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -7.829   1.698   4.185  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      -6.834   0.310   3.746  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -8.253   0.090   4.770  1.00  0.00           H  
ATOM     20  N   ALA A   3      -8.979   1.541   0.571  1.00  0.00           N  
ATOM     21  CA  ALA A   3      -9.074   2.683  -0.332  1.00  0.00           C  
ATOM     22  C   ALA A   3      -9.401   2.232  -1.753  1.00  0.00           C  
ATOM     23  O   ALA A   3     -10.513   2.442  -2.239  1.00  0.00           O  
ATOM     24  CB  ALA A   3      -7.777   3.477  -0.316  1.00  0.00           C  
ATOM     25  H   ALA A   3      -9.068   0.636   0.206  1.00  0.00           H  
ATOM     26  HA  ALA A   3      -9.867   3.324   0.023  1.00  0.00           H  
ATOM     27  HB1 ALA A   3      -7.768   4.134   0.542  1.00  0.00           H  
ATOM     28  HB2 ALA A   3      -7.703   4.066  -1.219  1.00  0.00           H  
ATOM     29  HB3 ALA A   3      -6.938   2.799  -0.259  1.00  0.00           H  
ATOM     30  N   ILE A   4      -8.427   1.615  -2.411  1.00  0.00           N  
ATOM     31  CA  ILE A   4      -8.609   1.136  -3.775  1.00  0.00           C  
ATOM     32  C   ILE A   4      -8.493  -0.387  -3.847  1.00  0.00           C  
ATOM     33  O   ILE A   4      -8.876  -1.000  -4.843  1.00  0.00           O  
ATOM     34  CB  ILE A   4      -7.576   1.772  -4.730  1.00  0.00           C  
ATOM     35  CG1 ILE A   4      -7.774   1.262  -6.160  1.00  0.00           C  
ATOM     36  CG2 ILE A   4      -6.159   1.479  -4.251  1.00  0.00           C  
ATOM     37  CD1 ILE A   4      -6.816   1.876  -7.159  1.00  0.00           C  
ATOM     38  H   ILE A   4      -7.563   1.479  -1.970  1.00  0.00           H  
ATOM     39  HA  ILE A   4      -9.596   1.428  -4.102  1.00  0.00           H  
ATOM     40  HB  ILE A   4      -7.718   2.841  -4.715  1.00  0.00           H  
ATOM     41 HG12 ILE A   4      -7.626   0.193  -6.178  1.00  0.00           H  
ATOM     42 HG13 ILE A   4      -8.780   1.490  -6.480  1.00  0.00           H  
ATOM     43 HG21 ILE A   4      -6.197   0.947  -3.311  1.00  0.00           H  
ATOM     44 HG22 ILE A   4      -5.626   2.409  -4.116  1.00  0.00           H  
ATOM     45 HG23 ILE A   4      -5.646   0.875  -4.985  1.00  0.00           H  
ATOM     46 HD11 ILE A   4      -6.640   1.179  -7.963  1.00  0.00           H  
ATOM     47 HD12 ILE A   4      -5.881   2.102  -6.667  1.00  0.00           H  
ATOM     48 HD13 ILE A   4      -7.244   2.785  -7.555  1.00  0.00           H  
ATOM     49  N   GLY A   5      -7.959  -0.990  -2.789  1.00  0.00           N  
ATOM     50  CA  GLY A   5      -7.798  -2.430  -2.764  1.00  0.00           C  
ATOM     51  C   GLY A   5      -6.386  -2.856  -3.116  1.00  0.00           C  
ATOM     52  O   GLY A   5      -6.025  -4.023  -2.956  1.00  0.00           O  
ATOM     53  H   GLY A   5      -7.666  -0.454  -2.025  1.00  0.00           H  
ATOM     54  HA2 GLY A   5      -8.038  -2.792  -1.775  1.00  0.00           H  
ATOM     55  HA3 GLY A   5      -8.483  -2.872  -3.472  1.00  0.00           H  
ATOM     56  N   LEU A   6      -5.584  -1.909  -3.594  1.00  0.00           N  
ATOM     57  CA  LEU A   6      -4.203  -2.189  -3.967  1.00  0.00           C  
ATOM     58  C   LEU A   6      -3.240  -1.236  -3.262  1.00  0.00           C  
ATOM     59  O   LEU A   6      -2.076  -1.120  -3.647  1.00  0.00           O  
ATOM     60  CB  LEU A   6      -4.019  -2.081  -5.484  1.00  0.00           C  
ATOM     61  CG  LEU A   6      -4.839  -3.068  -6.320  1.00  0.00           C  
ATOM     62  CD1 LEU A   6      -6.330  -2.829  -6.134  1.00  0.00           C  
ATOM     63  CD2 LEU A   6      -4.458  -2.959  -7.789  1.00  0.00           C  
ATOM     64  H   LEU A   6      -5.929  -0.995  -3.696  1.00  0.00           H  
ATOM     65  HA  LEU A   6      -3.977  -3.199  -3.659  1.00  0.00           H  
ATOM     66  HB2 LEU A   6      -4.288  -1.078  -5.785  1.00  0.00           H  
ATOM     67  HB3 LEU A   6      -2.975  -2.237  -5.708  1.00  0.00           H  
ATOM     68  HG  LEU A   6      -4.621  -4.073  -5.993  1.00  0.00           H  
ATOM     69 HD11 LEU A   6      -6.829  -2.910  -7.089  1.00  0.00           H  
ATOM     70 HD12 LEU A   6      -6.490  -1.841  -5.728  1.00  0.00           H  
ATOM     71 HD13 LEU A   6      -6.731  -3.568  -5.456  1.00  0.00           H  
ATOM     72 HD21 LEU A   6      -3.462  -2.551  -7.874  1.00  0.00           H  
ATOM     73 HD22 LEU A   6      -5.158  -2.311  -8.295  1.00  0.00           H  
ATOM     74 HD23 LEU A   6      -4.485  -3.941  -8.242  1.00  0.00           H  
ATOM     75  N   ALA A   7      -3.728  -0.553  -2.229  1.00  0.00           N  
ATOM     76  CA  ALA A   7      -2.908   0.387  -1.478  1.00  0.00           C  
ATOM     77  C   ALA A   7      -2.299  -0.272  -0.244  1.00  0.00           C  
ATOM     78  O   ALA A   7      -2.247   0.323   0.831  1.00  0.00           O  
ATOM     79  CB  ALA A   7      -3.729   1.598  -1.074  1.00  0.00           C  
ATOM     80  H   ALA A   7      -4.664  -0.686  -1.967  1.00  0.00           H  
ATOM     81  HA  ALA A   7      -2.108   0.722  -2.123  1.00  0.00           H  
ATOM     82  HB1 ALA A   7      -3.294   2.050  -0.196  1.00  0.00           H  
ATOM     83  HB2 ALA A   7      -4.741   1.289  -0.857  1.00  0.00           H  
ATOM     84  HB3 ALA A   7      -3.736   2.312  -1.883  1.00  0.00           H  
ATOM     85  N   TRP A   8      -1.840  -1.505  -0.414  1.00  0.00           N  
ATOM     86  CA  TRP A   8      -1.228  -2.256   0.678  1.00  0.00           C  
ATOM     87  C   TRP A   8       0.158  -2.738   0.274  1.00  0.00           C  
ATOM     88  O   TRP A   8       1.071  -2.820   1.095  1.00  0.00           O  
ATOM     89  CB  TRP A   8      -2.081  -3.470   1.033  1.00  0.00           C  
ATOM     90  CG  TRP A   8      -2.287  -4.381  -0.136  1.00  0.00           C  
ATOM     91  CD1 TRP A   8      -3.199  -4.239  -1.142  1.00  0.00           C  
ATOM     92  CD2 TRP A   8      -1.504  -5.532  -0.464  1.00  0.00           C  
ATOM     93  NE1 TRP A   8      -3.063  -5.262  -2.049  1.00  0.00           N  
ATOM     94  CE2 TRP A   8      -2.022  -6.064  -1.659  1.00  0.00           C  
ATOM     95  CE3 TRP A   8      -0.422  -6.172   0.147  1.00  0.00           C  
ATOM     96  CZ2 TRP A   8      -1.493  -7.206  -2.256  1.00  0.00           C  
ATOM     97  CZ3 TRP A   8       0.105  -7.301  -0.449  1.00  0.00           C  
ATOM     98  CH2 TRP A   8      -0.431  -7.809  -1.640  1.00  0.00           C  
ATOM     99  H   TRP A   8      -1.908  -1.922  -1.300  1.00  0.00           H  
ATOM    100  HA  TRP A   8      -1.146  -1.607   1.537  1.00  0.00           H  
ATOM    101  HB2 TRP A   8      -1.593  -4.032   1.818  1.00  0.00           H  
ATOM    102  HB3 TRP A   8      -3.052  -3.137   1.376  1.00  0.00           H  
ATOM    103  HD1 TRP A   8      -3.936  -3.450  -1.188  1.00  0.00           H  
ATOM    104  HE1 TRP A   8      -3.614  -5.390  -2.849  1.00  0.00           H  
ATOM    105  HE3 TRP A   8       0.004  -5.797   1.065  1.00  0.00           H  
ATOM    106  HZ2 TRP A   8      -1.894  -7.608  -3.175  1.00  0.00           H  
ATOM    107  HZ3 TRP A   8       0.947  -7.805   0.005  1.00  0.00           H  
ATOM    108  HH2 TRP A   8       0.014  -8.692  -2.071  1.00  0.00           H  
ATOM    109  N   ILE A   9       0.288  -3.075  -1.003  1.00  0.00           N  
ATOM    110  CA  ILE A   9       1.538  -3.575  -1.548  1.00  0.00           C  
ATOM    111  C   ILE A   9       2.701  -2.592  -1.370  1.00  0.00           C  
ATOM    112  O   ILE A   9       3.819  -3.023  -1.095  1.00  0.00           O  
ATOM    113  CB  ILE A   9       1.393  -3.933  -3.038  1.00  0.00           C  
ATOM    114  CG1 ILE A   9       2.707  -4.494  -3.580  1.00  0.00           C  
ATOM    115  CG2 ILE A   9       0.949  -2.721  -3.843  1.00  0.00           C  
ATOM    116  CD1 ILE A   9       2.665  -4.783  -5.062  1.00  0.00           C  
ATOM    117  H   ILE A   9      -0.488  -2.994  -1.596  1.00  0.00           H  
ATOM    118  HA  ILE A   9       1.779  -4.483  -1.017  1.00  0.00           H  
ATOM    119  HB  ILE A   9       0.627  -4.689  -3.127  1.00  0.00           H  
ATOM    120 HG12 ILE A   9       3.500  -3.783  -3.395  1.00  0.00           H  
ATOM    121 HG13 ILE A   9       2.933  -5.418  -3.067  1.00  0.00           H  
ATOM    122 HG21 ILE A   9       0.109  -2.252  -3.352  1.00  0.00           H  
ATOM    123 HG22 ILE A   9       0.656  -3.037  -4.833  1.00  0.00           H  
ATOM    124 HG23 ILE A   9       1.763  -2.017  -3.915  1.00  0.00           H  
ATOM    125 HD11 ILE A   9       2.792  -5.842  -5.227  1.00  0.00           H  
ATOM    126 HD12 ILE A   9       3.457  -4.242  -5.558  1.00  0.00           H  
ATOM    127 HD13 ILE A   9       1.709  -4.468  -5.459  1.00  0.00           H  
ATOM    128  N   PRO A  10       2.482  -1.261  -1.518  1.00  0.00           N  
ATOM    129  CA  PRO A  10       3.549  -0.268  -1.357  1.00  0.00           C  
ATOM    130  C   PRO A  10       4.476  -0.605  -0.194  1.00  0.00           C  
ATOM    131  O   PRO A  10       5.664  -0.282  -0.217  1.00  0.00           O  
ATOM    132  CB  PRO A  10       2.791   1.044  -1.087  1.00  0.00           C  
ATOM    133  CG  PRO A  10       1.336   0.687  -1.085  1.00  0.00           C  
ATOM    134  CD  PRO A  10       1.216  -0.601  -1.845  1.00  0.00           C  
ATOM    135  HA  PRO A  10       4.132  -0.170  -2.262  1.00  0.00           H  
ATOM    136  HB2 PRO A  10       3.096   1.447  -0.133  1.00  0.00           H  
ATOM    137  HB3 PRO A  10       3.017   1.755  -1.867  1.00  0.00           H  
ATOM    138  HG2 PRO A  10       0.996   0.552  -0.069  1.00  0.00           H  
ATOM    139  HG3 PRO A  10       0.766   1.465  -1.572  1.00  0.00           H  
ATOM    140  HD2 PRO A  10       0.368  -1.165  -1.497  1.00  0.00           H  
ATOM    141  HD3 PRO A  10       1.141  -0.411  -2.907  1.00  0.00           H  
ATOM    142  N   TYR A  11       3.923  -1.275   0.814  1.00  0.00           N  
ATOM    143  CA  TYR A  11       4.693  -1.680   1.983  1.00  0.00           C  
ATOM    144  C   TYR A  11       5.946  -2.441   1.566  1.00  0.00           C  
ATOM    145  O   TYR A  11       7.002  -2.309   2.185  1.00  0.00           O  
ATOM    146  CB  TYR A  11       3.833  -2.561   2.891  1.00  0.00           C  
ATOM    147  CG  TYR A  11       2.604  -1.870   3.452  1.00  0.00           C  
ATOM    148  CD1 TYR A  11       2.323  -0.538   3.161  1.00  0.00           C  
ATOM    149  CD2 TYR A  11       1.724  -2.557   4.281  1.00  0.00           C  
ATOM    150  CE1 TYR A  11       1.203   0.084   3.679  1.00  0.00           C  
ATOM    151  CE2 TYR A  11       0.602  -1.941   4.801  1.00  0.00           C  
ATOM    152  CZ  TYR A  11       0.346  -0.620   4.497  1.00  0.00           C  
ATOM    153  OH  TYR A  11      -0.770  -0.003   5.014  1.00  0.00           O  
ATOM    154  H   TYR A  11       2.975  -1.510   0.765  1.00  0.00           H  
ATOM    155  HA  TYR A  11       4.982  -0.791   2.521  1.00  0.00           H  
ATOM    156  HB2 TYR A  11       3.496  -3.417   2.324  1.00  0.00           H  
ATOM    157  HB3 TYR A  11       4.434  -2.901   3.722  1.00  0.00           H  
ATOM    158  HD1 TYR A  11       2.994   0.013   2.520  1.00  0.00           H  
ATOM    159  HD2 TYR A  11       1.927  -3.591   4.519  1.00  0.00           H  
ATOM    160  HE1 TYR A  11       1.001   1.118   3.439  1.00  0.00           H  
ATOM    161  HE2 TYR A  11      -0.067  -2.492   5.444  1.00  0.00           H  
ATOM    162  HH  TYR A  11      -1.507  -0.618   5.007  1.00  0.00           H  
ATOM    163  N   PHE A  12       5.821  -3.236   0.508  1.00  0.00           N  
ATOM    164  CA  PHE A  12       6.942  -4.018   0.000  1.00  0.00           C  
ATOM    165  C   PHE A  12       7.837  -3.163  -0.890  1.00  0.00           C  
ATOM    166  O   PHE A  12       9.055  -3.343  -0.919  1.00  0.00           O  
ATOM    167  CB  PHE A  12       6.443  -5.238  -0.781  1.00  0.00           C  
ATOM    168  CG  PHE A  12       5.625  -6.197   0.038  1.00  0.00           C  
ATOM    169  CD1 PHE A  12       4.401  -5.816   0.568  1.00  0.00           C  
ATOM    170  CD2 PHE A  12       6.085  -7.481   0.282  1.00  0.00           C  
ATOM    171  CE1 PHE A  12       3.654  -6.698   1.324  1.00  0.00           C  
ATOM    172  CE2 PHE A  12       5.341  -8.367   1.038  1.00  0.00           C  
ATOM    173  CZ  PHE A  12       4.124  -7.976   1.559  1.00  0.00           C  
ATOM    174  H   PHE A  12       4.952  -3.295   0.055  1.00  0.00           H  
ATOM    175  HA  PHE A  12       7.518  -4.357   0.849  1.00  0.00           H  
ATOM    176  HB2 PHE A  12       5.829  -4.899  -1.606  1.00  0.00           H  
ATOM    177  HB3 PHE A  12       7.298  -5.777  -1.171  1.00  0.00           H  
ATOM    178  HD1 PHE A  12       4.030  -4.820   0.384  1.00  0.00           H  
ATOM    179  HD2 PHE A  12       7.036  -7.789  -0.126  1.00  0.00           H  
ATOM    180  HE1 PHE A  12       2.703  -6.388   1.733  1.00  0.00           H  
ATOM    181  HE2 PHE A  12       5.710  -9.365   1.220  1.00  0.00           H  
ATOM    182  HZ  PHE A  12       3.541  -8.666   2.150  1.00  0.00           H  
ATOM    183  N   GLY A  13       7.225  -2.233  -1.616  1.00  0.00           N  
ATOM    184  CA  GLY A  13       7.982  -1.366  -2.499  1.00  0.00           C  
ATOM    185  C   GLY A  13       8.157  -1.955  -3.887  1.00  0.00           C  
ATOM    186  O   GLY A  13       9.217  -2.493  -4.204  1.00  0.00           O  
ATOM    187  H   GLY A  13       6.253  -2.136  -1.554  1.00  0.00           H  
ATOM    188  HA2 GLY A  13       7.465  -0.420  -2.584  1.00  0.00           H  
ATOM    189  HA3 GLY A  13       8.957  -1.192  -2.068  1.00  0.00           H  
ATOM    190  N   PRO A  14       7.124  -1.870  -4.742  1.00  0.00           N  
ATOM    191  CA  PRO A  14       7.180  -2.407  -6.105  1.00  0.00           C  
ATOM    192  C   PRO A  14       8.110  -1.601  -7.007  1.00  0.00           C  
ATOM    193  O   PRO A  14       8.403  -0.437  -6.730  1.00  0.00           O  
ATOM    194  CB  PRO A  14       5.734  -2.295  -6.593  1.00  0.00           C  
ATOM    195  CG  PRO A  14       5.151  -1.183  -5.792  1.00  0.00           C  
ATOM    196  CD  PRO A  14       5.820  -1.247  -4.446  1.00  0.00           C  
ATOM    197  HA  PRO A  14       7.487  -3.443  -6.110  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       5.725  -2.069  -7.651  1.00  0.00           H  
ATOM    199  HB3 PRO A  14       5.217  -3.226  -6.410  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       5.358  -0.238  -6.271  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       4.085  -1.326  -5.687  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       5.950  -0.252  -4.044  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       5.245  -1.858  -3.767  1.00  0.00           H  
ATOM    204  N   ALA A  15       8.569  -2.227  -8.086  1.00  0.00           N  
ATOM    205  CA  ALA A  15       9.465  -1.568  -9.028  1.00  0.00           C  
ATOM    206  C   ALA A  15       8.758  -1.281 -10.349  1.00  0.00           C  
ATOM    207  O   ALA A  15       7.911  -2.056 -10.792  1.00  0.00           O  
ATOM    208  CB  ALA A  15      10.702  -2.421  -9.264  1.00  0.00           C  
ATOM    209  H   ALA A  15       8.299  -3.153  -8.252  1.00  0.00           H  
ATOM    210  HA  ALA A  15       9.780  -0.632  -8.590  1.00  0.00           H  
ATOM    211  HB1 ALA A  15      11.553  -1.780  -9.441  1.00  0.00           H  
ATOM    212  HB2 ALA A  15      10.543  -3.054 -10.125  1.00  0.00           H  
ATOM    213  HB3 ALA A  15      10.888  -3.034  -8.396  1.00  0.00           H  
ATOM    214  N   ALA A  16       9.112  -0.162 -10.973  1.00  0.00           N  
ATOM    215  CA  ALA A  16       8.512   0.227 -12.243  1.00  0.00           C  
ATOM    216  C   ALA A  16       9.497   0.051 -13.393  1.00  0.00           C  
ATOM    217  O   ALA A  16       9.164  -0.677 -14.351  1.00  0.00           O  
ATOM    218  CB  ALA A  16       8.026   1.668 -12.177  1.00  0.00           C  
ATOM    219  OXT ALA A  16      10.594   0.644 -13.327  1.00  0.00           O  
ATOM    220  H   ALA A  16       9.794   0.416 -10.569  1.00  0.00           H  
ATOM    221  HA  ALA A  16       7.655  -0.408 -12.415  1.00  0.00           H  
ATOM    222  HB1 ALA A  16       7.209   1.740 -11.475  1.00  0.00           H  
ATOM    223  HB2 ALA A  16       7.689   1.978 -13.155  1.00  0.00           H  
ATOM    224  HB3 ALA A  16       8.835   2.306 -11.855  1.00  0.00           H  
TER     225      ALA A  16                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -11.782  -4.661  -0.536  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.236  -3.326  -0.910  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.923  -2.192  -0.176  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.142  -2.042  -0.253  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.120  -5.410  -0.819  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.693  -4.819  -1.010  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.927  -4.710   0.493  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.182  -3.304  -0.680  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.364  -3.182  -1.973  1.00  0.00           H  
ATOM     10  N   ALA A   2     -11.138  -1.391   0.539  1.00  0.00           N  
ATOM     11  CA  ALA A   2     -11.679  -0.266   1.290  1.00  0.00           C  
ATOM     12  C   ALA A   2     -11.037   1.047   0.853  1.00  0.00           C  
ATOM     13  O   ALA A   2     -11.721   2.058   0.691  1.00  0.00           O  
ATOM     14  CB  ALA A   2     -11.477  -0.483   2.783  1.00  0.00           C  
ATOM     15  H   ALA A   2     -10.174  -1.563   0.562  1.00  0.00           H  
ATOM     16  HA  ALA A   2     -12.743  -0.216   1.099  1.00  0.00           H  
ATOM     17  HB1 ALA A   2     -11.776  -1.487   3.044  1.00  0.00           H  
ATOM     18  HB2 ALA A   2     -12.078   0.226   3.334  1.00  0.00           H  
ATOM     19  HB3 ALA A   2     -10.436  -0.341   3.029  1.00  0.00           H  
ATOM     20  N   ALA A   3      -9.722   1.025   0.665  1.00  0.00           N  
ATOM     21  CA  ALA A   3      -8.992   2.216   0.249  1.00  0.00           C  
ATOM     22  C   ALA A   3      -9.060   2.402  -1.265  1.00  0.00           C  
ATOM     23  O   ALA A   3      -9.899   3.149  -1.769  1.00  0.00           O  
ATOM     24  CB  ALA A   3      -7.545   2.140   0.718  1.00  0.00           C  
ATOM     25  H   ALA A   3      -9.232   0.189   0.812  1.00  0.00           H  
ATOM     26  HA  ALA A   3      -9.453   3.070   0.724  1.00  0.00           H  
ATOM     27  HB1 ALA A   3      -7.484   2.453   1.750  1.00  0.00           H  
ATOM     28  HB2 ALA A   3      -6.934   2.790   0.107  1.00  0.00           H  
ATOM     29  HB3 ALA A   3      -7.191   1.124   0.627  1.00  0.00           H  
ATOM     30  N   ILE A   4      -8.171   1.726  -1.988  1.00  0.00           N  
ATOM     31  CA  ILE A   4      -8.136   1.827  -3.443  1.00  0.00           C  
ATOM     32  C   ILE A   4      -8.191   0.452  -4.107  1.00  0.00           C  
ATOM     33  O   ILE A   4      -8.496   0.340  -5.295  1.00  0.00           O  
ATOM     34  CB  ILE A   4      -6.869   2.570  -3.918  1.00  0.00           C  
ATOM     35  CG1 ILE A   4      -6.868   2.713  -5.443  1.00  0.00           C  
ATOM     36  CG2 ILE A   4      -5.618   1.840  -3.453  1.00  0.00           C  
ATOM     37  CD1 ILE A   4      -5.661   3.451  -5.981  1.00  0.00           C  
ATOM     38  H   ILE A   4      -7.522   1.150  -1.532  1.00  0.00           H  
ATOM     39  HA  ILE A   4      -8.997   2.397  -3.754  1.00  0.00           H  
ATOM     40  HB  ILE A   4      -6.868   3.554  -3.472  1.00  0.00           H  
ATOM     41 HG12 ILE A   4      -6.881   1.732  -5.891  1.00  0.00           H  
ATOM     42 HG13 ILE A   4      -7.753   3.254  -5.748  1.00  0.00           H  
ATOM     43 HG21 ILE A   4      -5.854   1.236  -2.589  1.00  0.00           H  
ATOM     44 HG22 ILE A   4      -4.858   2.561  -3.190  1.00  0.00           H  
ATOM     45 HG23 ILE A   4      -5.255   1.206  -4.248  1.00  0.00           H  
ATOM     46 HD11 ILE A   4      -5.240   4.066  -5.200  1.00  0.00           H  
ATOM     47 HD12 ILE A   4      -5.960   4.075  -6.810  1.00  0.00           H  
ATOM     48 HD13 ILE A   4      -4.923   2.737  -6.317  1.00  0.00           H  
ATOM     49  N   GLY A   5      -7.895  -0.593  -3.341  1.00  0.00           N  
ATOM     50  CA  GLY A   5      -7.918  -1.939  -3.882  1.00  0.00           C  
ATOM     51  C   GLY A   5      -6.527  -2.525  -4.046  1.00  0.00           C  
ATOM     52  O   GLY A   5      -6.377  -3.719  -4.307  1.00  0.00           O  
ATOM     53  H   GLY A   5      -7.657  -0.450  -2.402  1.00  0.00           H  
ATOM     54  HA2 GLY A   5      -8.485  -2.573  -3.217  1.00  0.00           H  
ATOM     55  HA3 GLY A   5      -8.403  -1.919  -4.846  1.00  0.00           H  
ATOM     56  N   LEU A   6      -5.506  -1.686  -3.895  1.00  0.00           N  
ATOM     57  CA  LEU A   6      -4.123  -2.131  -4.029  1.00  0.00           C  
ATOM     58  C   LEU A   6      -3.187  -1.215  -3.244  1.00  0.00           C  
ATOM     59  O   LEU A   6      -2.028  -1.031  -3.607  1.00  0.00           O  
ATOM     60  CB  LEU A   6      -3.723  -2.166  -5.508  1.00  0.00           C  
ATOM     61  CG  LEU A   6      -2.323  -2.715  -5.799  1.00  0.00           C  
ATOM     62  CD1 LEU A   6      -2.185  -4.134  -5.268  1.00  0.00           C  
ATOM     63  CD2 LEU A   6      -2.041  -2.678  -7.293  1.00  0.00           C  
ATOM     64  H   LEU A   6      -5.684  -0.745  -3.688  1.00  0.00           H  
ATOM     65  HA  LEU A   6      -4.056  -3.130  -3.622  1.00  0.00           H  
ATOM     66  HB2 LEU A   6      -4.441  -2.775  -6.038  1.00  0.00           H  
ATOM     67  HB3 LEU A   6      -3.777  -1.160  -5.896  1.00  0.00           H  
ATOM     68  HG  LEU A   6      -1.587  -2.101  -5.305  1.00  0.00           H  
ATOM     69 HD11 LEU A   6      -1.230  -4.538  -5.567  1.00  0.00           H  
ATOM     70 HD12 LEU A   6      -2.978  -4.746  -5.668  1.00  0.00           H  
ATOM     71 HD13 LEU A   6      -2.250  -4.121  -4.190  1.00  0.00           H  
ATOM     72 HD21 LEU A   6      -2.653  -1.919  -7.757  1.00  0.00           H  
ATOM     73 HD22 LEU A   6      -2.272  -3.639  -7.727  1.00  0.00           H  
ATOM     74 HD23 LEU A   6      -0.998  -2.450  -7.458  1.00  0.00           H  
ATOM     75  N   ALA A   7      -3.705  -0.637  -2.163  1.00  0.00           N  
ATOM     76  CA  ALA A   7      -2.917   0.261  -1.327  1.00  0.00           C  
ATOM     77  C   ALA A   7      -2.349  -0.471  -0.118  1.00  0.00           C  
ATOM     78  O   ALA A   7      -2.377   0.037   1.002  1.00  0.00           O  
ATOM     79  CB  ALA A   7      -3.765   1.441  -0.880  1.00  0.00           C  
ATOM     80  H   ALA A   7      -4.637  -0.820  -1.922  1.00  0.00           H  
ATOM     81  HA  ALA A   7      -2.101   0.641  -1.922  1.00  0.00           H  
ATOM     82  HB1 ALA A   7      -3.686   2.234  -1.607  1.00  0.00           H  
ATOM     83  HB2 ALA A   7      -3.414   1.792   0.077  1.00  0.00           H  
ATOM     84  HB3 ALA A   7      -4.796   1.131  -0.796  1.00  0.00           H  
ATOM     85  N   TRP A   8      -1.828  -1.668  -0.356  1.00  0.00           N  
ATOM     86  CA  TRP A   8      -1.243  -2.476   0.708  1.00  0.00           C  
ATOM     87  C   TRP A   8       0.170  -2.903   0.336  1.00  0.00           C  
ATOM     88  O   TRP A   8       1.036  -3.058   1.193  1.00  0.00           O  
ATOM     89  CB  TRP A   8      -2.084  -3.728   0.952  1.00  0.00           C  
ATOM     90  CG  TRP A   8      -2.221  -4.574  -0.275  1.00  0.00           C  
ATOM     91  CD1 TRP A   8      -3.049  -4.356  -1.338  1.00  0.00           C  
ATOM     92  CD2 TRP A   8      -1.451  -5.735  -0.597  1.00  0.00           C  
ATOM     93  NE1 TRP A   8      -2.872  -5.339  -2.280  1.00  0.00           N  
ATOM     94  CE2 TRP A   8      -1.889  -6.194  -1.852  1.00  0.00           C  
ATOM     95  CE3 TRP A   8      -0.440  -6.439   0.064  1.00  0.00           C  
ATOM     96  CZ2 TRP A   8      -1.351  -7.324  -2.462  1.00  0.00           C  
ATOM     97  CZ3 TRP A   8       0.097  -7.558  -0.544  1.00  0.00           C  
ATOM     98  CH2 TRP A   8      -0.359  -7.991  -1.795  1.00  0.00           C  
ATOM     99  H   TRP A   8      -1.832  -2.017  -1.275  1.00  0.00           H  
ATOM    100  HA  TRP A   8      -1.214  -1.884   1.609  1.00  0.00           H  
ATOM    101  HB2 TRP A   8      -1.618  -4.325   1.724  1.00  0.00           H  
ATOM    102  HB3 TRP A   8      -3.076  -3.434   1.271  1.00  0.00           H  
ATOM    103  HD1 TRP A   8      -3.755  -3.542  -1.402  1.00  0.00           H  
ATOM    104  HE1 TRP A   8      -3.362  -5.413  -3.126  1.00  0.00           H  
ATOM    105  HE3 TRP A   8      -0.076  -6.121   1.029  1.00  0.00           H  
ATOM    106  HZ2 TRP A   8      -1.691  -7.671  -3.426  1.00  0.00           H  
ATOM    107  HZ3 TRP A   8       0.883  -8.110  -0.050  1.00  0.00           H  
ATOM    108  HH2 TRP A   8       0.089  -8.870  -2.233  1.00  0.00           H  
ATOM    109  N   ILE A   9       0.381  -3.109  -0.955  1.00  0.00           N  
ATOM    110  CA  ILE A   9       1.668  -3.539  -1.467  1.00  0.00           C  
ATOM    111  C   ILE A   9       2.758  -2.464  -1.356  1.00  0.00           C  
ATOM    112  O   ILE A   9       3.924  -2.806  -1.163  1.00  0.00           O  
ATOM    113  CB  ILE A   9       1.555  -3.979  -2.931  1.00  0.00           C  
ATOM    114  CG1 ILE A   9       2.896  -4.526  -3.416  1.00  0.00           C  
ATOM    115  CG2 ILE A   9       1.091  -2.819  -3.802  1.00  0.00           C  
ATOM    116  CD1 ILE A   9       2.910  -4.834  -4.896  1.00  0.00           C  
ATOM    117  H   ILE A   9      -0.360  -2.984  -1.582  1.00  0.00           H  
ATOM    118  HA  ILE A   9       1.976  -4.398  -0.890  1.00  0.00           H  
ATOM    119  HB  ILE A   9       0.814  -4.761  -2.992  1.00  0.00           H  
ATOM    120 HG12 ILE A   9       3.671  -3.802  -3.209  1.00  0.00           H  
ATOM    121 HG13 ILE A   9       3.114  -5.440  -2.886  1.00  0.00           H  
ATOM    122 HG21 ILE A   9       1.911  -2.135  -3.956  1.00  0.00           H  
ATOM    123 HG22 ILE A   9       0.278  -2.305  -3.314  1.00  0.00           H  
ATOM    124 HG23 ILE A   9       0.756  -3.200  -4.755  1.00  0.00           H  
ATOM    125 HD11 ILE A   9       1.948  -4.585  -5.321  1.00  0.00           H  
ATOM    126 HD12 ILE A   9       3.108  -5.886  -5.043  1.00  0.00           H  
ATOM    127 HD13 ILE A   9       3.680  -4.250  -5.377  1.00  0.00           H  
ATOM    128  N   PRO A  10       2.430  -1.153  -1.478  1.00  0.00           N  
ATOM    129  CA  PRO A  10       3.426  -0.080  -1.386  1.00  0.00           C  
ATOM    130  C   PRO A  10       4.463  -0.350  -0.307  1.00  0.00           C  
ATOM    131  O   PRO A  10       5.627   0.029  -0.434  1.00  0.00           O  
ATOM    132  CB  PRO A  10       2.590   1.166  -1.039  1.00  0.00           C  
ATOM    133  CG  PRO A  10       1.178   0.682  -0.910  1.00  0.00           C  
ATOM    134  CD  PRO A  10       1.100  -0.585  -1.711  1.00  0.00           C  
ATOM    135  HA  PRO A  10       3.930   0.072  -2.330  1.00  0.00           H  
ATOM    136  HB2 PRO A  10       2.944   1.593  -0.113  1.00  0.00           H  
ATOM    137  HB3 PRO A  10       2.682   1.894  -1.831  1.00  0.00           H  
ATOM    138  HG2 PRO A  10       0.955   0.480   0.127  1.00  0.00           H  
ATOM    139  HG3 PRO A  10       0.497   1.417  -1.302  1.00  0.00           H  
ATOM    140  HD2 PRO A  10       0.319  -1.218  -1.334  1.00  0.00           H  
ATOM    141  HD3 PRO A  10       0.950  -0.364  -2.758  1.00  0.00           H  
ATOM    142  N   TYR A  11       4.031  -1.030   0.745  1.00  0.00           N  
ATOM    143  CA  TYR A  11       4.912  -1.382   1.843  1.00  0.00           C  
ATOM    144  C   TYR A  11       6.031  -2.291   1.356  1.00  0.00           C  
ATOM    145  O   TYR A  11       7.206  -2.051   1.629  1.00  0.00           O  
ATOM    146  CB  TYR A  11       4.108  -2.066   2.939  1.00  0.00           C  
ATOM    147  CG  TYR A  11       3.117  -1.138   3.606  1.00  0.00           C  
ATOM    148  CD1 TYR A  11       3.551   0.010   4.254  1.00  0.00           C  
ATOM    149  CD2 TYR A  11       1.755  -1.405   3.586  1.00  0.00           C  
ATOM    150  CE1 TYR A  11       2.655   0.866   4.867  1.00  0.00           C  
ATOM    151  CE2 TYR A  11       0.852  -0.554   4.196  1.00  0.00           C  
ATOM    152  CZ  TYR A  11       1.307   0.580   4.835  1.00  0.00           C  
ATOM    153  OH  TYR A  11       0.412   1.430   5.442  1.00  0.00           O  
ATOM    154  H   TYR A  11       3.094  -1.315   0.777  1.00  0.00           H  
ATOM    155  HA  TYR A  11       5.342  -0.473   2.233  1.00  0.00           H  
ATOM    156  HB2 TYR A  11       3.556  -2.890   2.504  1.00  0.00           H  
ATOM    157  HB3 TYR A  11       4.781  -2.442   3.694  1.00  0.00           H  
ATOM    158  HD1 TYR A  11       4.607   0.231   4.275  1.00  0.00           H  
ATOM    159  HD2 TYR A  11       1.402  -2.292   3.085  1.00  0.00           H  
ATOM    160  HE1 TYR A  11       3.014   1.755   5.365  1.00  0.00           H  
ATOM    161  HE2 TYR A  11      -0.204  -0.780   4.169  1.00  0.00           H  
ATOM    162  HH  TYR A  11       0.490   1.349   6.395  1.00  0.00           H  
ATOM    163  N   PHE A  12       5.658  -3.331   0.614  1.00  0.00           N  
ATOM    164  CA  PHE A  12       6.631  -4.266   0.069  1.00  0.00           C  
ATOM    165  C   PHE A  12       7.625  -3.541  -0.837  1.00  0.00           C  
ATOM    166  O   PHE A  12       8.712  -4.048  -1.110  1.00  0.00           O  
ATOM    167  CB  PHE A  12       5.921  -5.371  -0.717  1.00  0.00           C  
ATOM    168  CG  PHE A  12       4.967  -6.202   0.103  1.00  0.00           C  
ATOM    169  CD1 PHE A  12       4.815  -5.990   1.468  1.00  0.00           C  
ATOM    170  CD2 PHE A  12       4.221  -7.203  -0.499  1.00  0.00           C  
ATOM    171  CE1 PHE A  12       3.939  -6.759   2.209  1.00  0.00           C  
ATOM    172  CE2 PHE A  12       3.345  -7.975   0.240  1.00  0.00           C  
ATOM    173  CZ  PHE A  12       3.204  -7.753   1.594  1.00  0.00           C  
ATOM    174  H   PHE A  12       4.704  -3.465   0.420  1.00  0.00           H  
ATOM    175  HA  PHE A  12       7.168  -4.707   0.895  1.00  0.00           H  
ATOM    176  HB2 PHE A  12       5.358  -4.922  -1.522  1.00  0.00           H  
ATOM    177  HB3 PHE A  12       6.667  -6.038  -1.133  1.00  0.00           H  
ATOM    178  HD1 PHE A  12       5.390  -5.214   1.952  1.00  0.00           H  
ATOM    179  HD2 PHE A  12       4.329  -7.377  -1.560  1.00  0.00           H  
ATOM    180  HE1 PHE A  12       3.830  -6.584   3.270  1.00  0.00           H  
ATOM    181  HE2 PHE A  12       2.769  -8.751  -0.244  1.00  0.00           H  
ATOM    182  HZ  PHE A  12       2.519  -8.355   2.174  1.00  0.00           H  
ATOM    183  N   GLY A  13       7.242  -2.350  -1.304  1.00  0.00           N  
ATOM    184  CA  GLY A  13       8.112  -1.580  -2.177  1.00  0.00           C  
ATOM    185  C   GLY A  13       9.500  -1.381  -1.592  1.00  0.00           C  
ATOM    186  O   GLY A  13      10.460  -2.004  -2.043  1.00  0.00           O  
ATOM    187  H   GLY A  13       6.361  -1.992  -1.056  1.00  0.00           H  
ATOM    188  HA2 GLY A  13       8.203  -2.097  -3.121  1.00  0.00           H  
ATOM    189  HA3 GLY A  13       7.664  -0.613  -2.350  1.00  0.00           H  
ATOM    190  N   PRO A  14       9.637  -0.509  -0.576  1.00  0.00           N  
ATOM    191  CA  PRO A  14      10.930  -0.240   0.062  1.00  0.00           C  
ATOM    192  C   PRO A  14      11.451  -1.439   0.846  1.00  0.00           C  
ATOM    193  O   PRO A  14      12.655  -1.572   1.065  1.00  0.00           O  
ATOM    194  CB  PRO A  14      10.626   0.927   1.007  1.00  0.00           C  
ATOM    195  CG  PRO A  14       9.166   0.823   1.281  1.00  0.00           C  
ATOM    196  CD  PRO A  14       8.547   0.278   0.027  1.00  0.00           C  
ATOM    197  HA  PRO A  14      11.672   0.065  -0.662  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      11.209   0.820   1.913  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      10.871   1.862   0.521  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       8.996   0.150   2.109  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       8.764   1.801   1.504  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       7.702  -0.352   0.264  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       8.246   1.082  -0.628  1.00  0.00           H  
ATOM    204  N   ALA A  15      10.538  -2.311   1.265  1.00  0.00           N  
ATOM    205  CA  ALA A  15      10.908  -3.499   2.021  1.00  0.00           C  
ATOM    206  C   ALA A  15      11.171  -4.682   1.093  1.00  0.00           C  
ATOM    207  O   ALA A  15      10.626  -5.769   1.284  1.00  0.00           O  
ATOM    208  CB  ALA A  15       9.819  -3.845   3.025  1.00  0.00           C  
ATOM    209  H   ALA A  15       9.594  -2.152   1.058  1.00  0.00           H  
ATOM    210  HA  ALA A  15      11.813  -3.278   2.569  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       9.474  -2.942   3.507  1.00  0.00           H  
ATOM    212  HB2 ALA A  15      10.214  -4.521   3.768  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       8.993  -4.317   2.513  1.00  0.00           H  
ATOM    214  N   ALA A  16      12.010  -4.461   0.087  1.00  0.00           N  
ATOM    215  CA  ALA A  16      12.345  -5.508  -0.871  1.00  0.00           C  
ATOM    216  C   ALA A  16      13.721  -5.272  -1.484  1.00  0.00           C  
ATOM    217  O   ALA A  16      14.702  -5.852  -0.976  1.00  0.00           O  
ATOM    218  CB  ALA A  16      11.285  -5.583  -1.960  1.00  0.00           C  
ATOM    219  OXT ALA A  16      13.806  -4.509  -2.471  1.00  0.00           O  
ATOM    220  H   ALA A  16      12.414  -3.574  -0.014  1.00  0.00           H  
ATOM    221  HA  ALA A  16      12.353  -6.451  -0.345  1.00  0.00           H  
ATOM    222  HB1 ALA A  16      10.492  -6.245  -1.646  1.00  0.00           H  
ATOM    223  HB2 ALA A  16      11.729  -5.960  -2.870  1.00  0.00           H  
ATOM    224  HB3 ALA A  16      10.881  -4.597  -2.138  1.00  0.00           H  
TER     225      ALA A  16                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -3.317  -2.873   4.457  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.008  -1.570   4.652  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.482  -1.639   4.307  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.332  -1.220   5.093  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.368  -2.718   4.057  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.860  -3.473   3.805  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.221  -3.368   5.367  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.905  -1.271   5.685  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.537  -0.827   4.026  1.00  0.00           H  
ATOM     10  N   ALA A   2      -5.787  -2.168   3.127  1.00  0.00           N  
ATOM     11  CA  ALA A   2      -7.169  -2.291   2.678  1.00  0.00           C  
ATOM     12  C   ALA A   2      -7.840  -0.925   2.588  1.00  0.00           C  
ATOM     13  O   ALA A   2      -9.043  -0.796   2.818  1.00  0.00           O  
ATOM     14  CB  ALA A   2      -7.948  -3.203   3.614  1.00  0.00           C  
ATOM     15  H   ALA A   2      -5.067  -2.485   2.543  1.00  0.00           H  
ATOM     16  HA  ALA A   2      -7.162  -2.743   1.697  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -7.260  -3.837   4.153  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      -8.627  -3.816   3.037  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -8.511  -2.604   4.314  1.00  0.00           H  
ATOM     20  N   ALA A   3      -7.055   0.093   2.252  1.00  0.00           N  
ATOM     21  CA  ALA A   3      -7.573   1.450   2.132  1.00  0.00           C  
ATOM     22  C   ALA A   3      -8.413   1.607   0.869  1.00  0.00           C  
ATOM     23  O   ALA A   3      -9.584   1.980   0.933  1.00  0.00           O  
ATOM     24  CB  ALA A   3      -6.430   2.454   2.136  1.00  0.00           C  
ATOM     25  H   ALA A   3      -6.105  -0.072   2.081  1.00  0.00           H  
ATOM     26  HA  ALA A   3      -8.196   1.646   2.993  1.00  0.00           H  
ATOM     27  HB1 ALA A   3      -5.732   2.202   2.922  1.00  0.00           H  
ATOM     28  HB2 ALA A   3      -6.822   3.446   2.307  1.00  0.00           H  
ATOM     29  HB3 ALA A   3      -5.924   2.426   1.183  1.00  0.00           H  
ATOM     30  N   ILE A   4      -7.807   1.319  -0.278  1.00  0.00           N  
ATOM     31  CA  ILE A   4      -8.499   1.428  -1.557  1.00  0.00           C  
ATOM     32  C   ILE A   4      -8.679   0.058  -2.207  1.00  0.00           C  
ATOM     33  O   ILE A   4      -9.493  -0.104  -3.117  1.00  0.00           O  
ATOM     34  CB  ILE A   4      -7.735   2.355  -2.527  1.00  0.00           C  
ATOM     35  CG1 ILE A   4      -8.485   2.483  -3.855  1.00  0.00           C  
ATOM     36  CG2 ILE A   4      -6.322   1.833  -2.759  1.00  0.00           C  
ATOM     37  CD1 ILE A   4      -9.884   3.041  -3.706  1.00  0.00           C  
ATOM     38  H   ILE A   4      -6.871   1.026  -0.265  1.00  0.00           H  
ATOM     39  HA  ILE A   4      -9.472   1.858  -1.374  1.00  0.00           H  
ATOM     40  HB  ILE A   4      -7.659   3.330  -2.070  1.00  0.00           H  
ATOM     41 HG12 ILE A   4      -7.934   3.142  -4.509  1.00  0.00           H  
ATOM     42 HG13 ILE A   4      -8.562   1.508  -4.314  1.00  0.00           H  
ATOM     43 HG21 ILE A   4      -5.611   2.620  -2.554  1.00  0.00           H  
ATOM     44 HG22 ILE A   4      -6.219   1.514  -3.785  1.00  0.00           H  
ATOM     45 HG23 ILE A   4      -6.133   0.997  -2.102  1.00  0.00           H  
ATOM     46 HD11 ILE A   4      -9.985   3.924  -4.318  1.00  0.00           H  
ATOM     47 HD12 ILE A   4     -10.062   3.295  -2.673  1.00  0.00           H  
ATOM     48 HD13 ILE A   4     -10.602   2.298  -4.024  1.00  0.00           H  
ATOM     49  N   GLY A   5      -7.914  -0.923  -1.740  1.00  0.00           N  
ATOM     50  CA  GLY A   5      -8.004  -2.262  -2.292  1.00  0.00           C  
ATOM     51  C   GLY A   5      -6.701  -2.716  -2.919  1.00  0.00           C  
ATOM     52  O   GLY A   5      -6.491  -3.909  -3.133  1.00  0.00           O  
ATOM     53  H   GLY A   5      -7.282  -0.737  -1.016  1.00  0.00           H  
ATOM     54  HA2 GLY A   5      -8.270  -2.949  -1.501  1.00  0.00           H  
ATOM     55  HA3 GLY A   5      -8.779  -2.279  -3.044  1.00  0.00           H  
ATOM     56  N   LEU A   6      -5.823  -1.761  -3.213  1.00  0.00           N  
ATOM     57  CA  LEU A   6      -4.532  -2.070  -3.819  1.00  0.00           C  
ATOM     58  C   LEU A   6      -3.447  -1.129  -3.302  1.00  0.00           C  
ATOM     59  O   LEU A   6      -2.431  -0.916  -3.965  1.00  0.00           O  
ATOM     60  CB  LEU A   6      -4.624  -1.971  -5.343  1.00  0.00           C  
ATOM     61  CG  LEU A   6      -5.630  -2.923  -5.997  1.00  0.00           C  
ATOM     62  CD1 LEU A   6      -5.647  -2.722  -7.505  1.00  0.00           C  
ATOM     63  CD2 LEU A   6      -5.302  -4.370  -5.651  1.00  0.00           C  
ATOM     64  H   LEU A   6      -6.047  -0.826  -3.017  1.00  0.00           H  
ATOM     65  HA  LEU A   6      -4.273  -3.082  -3.548  1.00  0.00           H  
ATOM     66  HB2 LEU A   6      -4.897  -0.959  -5.601  1.00  0.00           H  
ATOM     67  HB3 LEU A   6      -3.647  -2.178  -5.755  1.00  0.00           H  
ATOM     68  HG  LEU A   6      -6.618  -2.703  -5.620  1.00  0.00           H  
ATOM     69 HD11 LEU A   6      -6.651  -2.867  -7.874  1.00  0.00           H  
ATOM     70 HD12 LEU A   6      -4.986  -3.438  -7.971  1.00  0.00           H  
ATOM     71 HD13 LEU A   6      -5.318  -1.722  -7.739  1.00  0.00           H  
ATOM     72 HD21 LEU A   6      -4.437  -4.400  -5.005  1.00  0.00           H  
ATOM     73 HD22 LEU A   6      -5.092  -4.919  -6.558  1.00  0.00           H  
ATOM     74 HD23 LEU A   6      -6.144  -4.818  -5.146  1.00  0.00           H  
ATOM     75  N   ALA A   7      -3.666  -0.570  -2.116  1.00  0.00           N  
ATOM     76  CA  ALA A   7      -2.704   0.345  -1.515  1.00  0.00           C  
ATOM     77  C   ALA A   7      -1.981  -0.311  -0.346  1.00  0.00           C  
ATOM     78  O   ALA A   7      -1.623   0.350   0.630  1.00  0.00           O  
ATOM     79  CB  ALA A   7      -3.401   1.615  -1.056  1.00  0.00           C  
ATOM     80  H   ALA A   7      -4.493  -0.777  -1.634  1.00  0.00           H  
ATOM     81  HA  ALA A   7      -1.980   0.613  -2.270  1.00  0.00           H  
ATOM     82  HB1 ALA A   7      -3.385   2.341  -1.854  1.00  0.00           H  
ATOM     83  HB2 ALA A   7      -2.888   2.014  -0.194  1.00  0.00           H  
ATOM     84  HB3 ALA A   7      -4.423   1.388  -0.794  1.00  0.00           H  
ATOM     85  N   TRP A   8      -1.765  -1.616  -0.457  1.00  0.00           N  
ATOM     86  CA  TRP A   8      -1.081  -2.371   0.585  1.00  0.00           C  
ATOM     87  C   TRP A   8       0.298  -2.804   0.108  1.00  0.00           C  
ATOM     88  O   TRP A   8       1.260  -2.826   0.877  1.00  0.00           O  
ATOM     89  CB  TRP A   8      -1.883  -3.615   0.958  1.00  0.00           C  
ATOM     90  CG  TRP A   8      -2.114  -4.518  -0.213  1.00  0.00           C  
ATOM     91  CD1 TRP A   8      -3.047  -4.367  -1.197  1.00  0.00           C  
ATOM     92  CD2 TRP A   8      -1.343  -5.671  -0.562  1.00  0.00           C  
ATOM     93  NE1 TRP A   8      -2.934  -5.385  -2.113  1.00  0.00           N  
ATOM     94  CE2 TRP A   8      -1.889  -6.194  -1.749  1.00  0.00           C  
ATOM     95  CE3 TRP A   8      -0.254  -6.320   0.023  1.00  0.00           C  
ATOM     96  CZ2 TRP A   8      -1.377  -7.334  -2.362  1.00  0.00           C  
ATOM     97  CZ3 TRP A   8       0.257  -7.447  -0.589  1.00  0.00           C  
ATOM     98  CH2 TRP A   8      -0.305  -7.945  -1.772  1.00  0.00           C  
ATOM     99  H   TRP A   8      -2.071  -2.083  -1.261  1.00  0.00           H  
ATOM    100  HA  TRP A   8      -0.976  -1.737   1.452  1.00  0.00           H  
ATOM    101  HB2 TRP A   8      -1.345  -4.173   1.713  1.00  0.00           H  
ATOM    102  HB3 TRP A   8      -2.846  -3.314   1.348  1.00  0.00           H  
ATOM    103  HD1 TRP A   8      -3.781  -3.575  -1.224  1.00  0.00           H  
ATOM    104  HE1 TRP A   8      -3.501  -5.506  -2.903  1.00  0.00           H  
ATOM    105  HE3 TRP A   8       0.193  -5.950   0.935  1.00  0.00           H  
ATOM    106  HZ2 TRP A   8      -1.798  -7.729  -3.275  1.00  0.00           H  
ATOM    107  HZ3 TRP A   8       1.105  -7.957  -0.153  1.00  0.00           H  
ATOM    108  HH2 TRP A   8       0.125  -8.828  -2.216  1.00  0.00           H  
ATOM    109  N   ILE A   9       0.376  -3.163  -1.170  1.00  0.00           N  
ATOM    110  CA  ILE A   9       1.626  -3.619  -1.764  1.00  0.00           C  
ATOM    111  C   ILE A   9       2.769  -2.625  -1.545  1.00  0.00           C  
ATOM    112  O   ILE A   9       3.880  -3.040  -1.217  1.00  0.00           O  
ATOM    113  CB  ILE A   9       1.460  -3.957  -3.267  1.00  0.00           C  
ATOM    114  CG1 ILE A   9       2.802  -4.366  -3.891  1.00  0.00           C  
ATOM    115  CG2 ILE A   9       0.829  -2.802  -4.031  1.00  0.00           C  
ATOM    116  CD1 ILE A   9       3.792  -3.233  -4.076  1.00  0.00           C  
ATOM    117  H   ILE A   9      -0.433  -3.130  -1.722  1.00  0.00           H  
ATOM    118  HA  ILE A   9       1.890  -4.537  -1.256  1.00  0.00           H  
ATOM    119  HB  ILE A   9       0.782  -4.795  -3.336  1.00  0.00           H  
ATOM    120 HG12 ILE A   9       3.268  -5.094  -3.245  1.00  0.00           H  
ATOM    121 HG13 ILE A   9       2.620  -4.813  -4.857  1.00  0.00           H  
ATOM    122 HG21 ILE A   9       0.398  -3.175  -4.948  1.00  0.00           H  
ATOM    123 HG22 ILE A   9       1.579  -2.065  -4.262  1.00  0.00           H  
ATOM    124 HG23 ILE A   9       0.054  -2.353  -3.429  1.00  0.00           H  
ATOM    125 HD11 ILE A   9       4.618  -3.362  -3.394  1.00  0.00           H  
ATOM    126 HD12 ILE A   9       3.307  -2.290  -3.876  1.00  0.00           H  
ATOM    127 HD13 ILE A   9       4.158  -3.240  -5.091  1.00  0.00           H  
ATOM    128  N   PRO A  10       2.538  -1.304  -1.706  1.00  0.00           N  
ATOM    129  CA  PRO A  10       3.583  -0.297  -1.501  1.00  0.00           C  
ATOM    130  C   PRO A  10       4.420  -0.596  -0.260  1.00  0.00           C  
ATOM    131  O   PRO A  10       5.598  -0.244  -0.188  1.00  0.00           O  
ATOM    132  CB  PRO A  10       2.802   1.019  -1.328  1.00  0.00           C  
ATOM    133  CG  PRO A  10       1.354   0.643  -1.357  1.00  0.00           C  
ATOM    134  CD  PRO A  10       1.274  -0.669  -2.082  1.00  0.00           C  
ATOM    135  HA  PRO A  10       4.234  -0.224  -2.360  1.00  0.00           H  
ATOM    136  HB2 PRO A  10       3.070   1.475  -0.386  1.00  0.00           H  
ATOM    137  HB3 PRO A  10       3.049   1.690  -2.137  1.00  0.00           H  
ATOM    138  HG2 PRO A  10       0.984   0.533  -0.348  1.00  0.00           H  
ATOM    139  HG3 PRO A  10       0.789   1.398  -1.884  1.00  0.00           H  
ATOM    140  HD2 PRO A  10       0.426  -1.239  -1.741  1.00  0.00           H  
ATOM    141  HD3 PRO A  10       1.224  -0.511  -3.150  1.00  0.00           H  
ATOM    142  N   TYR A  11       3.800  -1.268   0.708  1.00  0.00           N  
ATOM    143  CA  TYR A  11       4.472  -1.643   1.945  1.00  0.00           C  
ATOM    144  C   TYR A  11       5.768  -2.390   1.653  1.00  0.00           C  
ATOM    145  O   TYR A  11       6.765  -2.226   2.358  1.00  0.00           O  
ATOM    146  CB  TYR A  11       3.548  -2.523   2.791  1.00  0.00           C  
ATOM    147  CG  TYR A  11       2.265  -1.841   3.230  1.00  0.00           C  
ATOM    148  CD1 TYR A  11       1.995  -0.517   2.893  1.00  0.00           C  
ATOM    149  CD2 TYR A  11       1.323  -2.528   3.987  1.00  0.00           C  
ATOM    150  CE1 TYR A  11       0.826   0.096   3.297  1.00  0.00           C  
ATOM    151  CE2 TYR A  11       0.151  -1.919   4.392  1.00  0.00           C  
ATOM    152  CZ  TYR A  11      -0.093  -0.607   4.047  1.00  0.00           C  
ATOM    153  OH  TYR A  11      -1.258   0.001   4.451  1.00  0.00           O  
ATOM    154  H   TYR A  11       2.864  -1.526   0.583  1.00  0.00           H  
ATOM    155  HA  TYR A  11       4.700  -0.740   2.492  1.00  0.00           H  
ATOM    156  HB2 TYR A  11       3.275  -3.396   2.212  1.00  0.00           H  
ATOM    157  HB3 TYR A  11       4.078  -2.837   3.678  1.00  0.00           H  
ATOM    158  HD1 TYR A  11       2.715   0.034   2.306  1.00  0.00           H  
ATOM    159  HD2 TYR A  11       1.515  -3.556   4.257  1.00  0.00           H  
ATOM    160  HE1 TYR A  11       0.634   1.125   3.026  1.00  0.00           H  
ATOM    161  HE2 TYR A  11      -0.568  -2.471   4.980  1.00  0.00           H  
ATOM    162  HH  TYR A  11      -1.810   0.178   3.685  1.00  0.00           H  
ATOM    163  N   PHE A  12       5.747  -3.211   0.607  1.00  0.00           N  
ATOM    164  CA  PHE A  12       6.923  -3.983   0.219  1.00  0.00           C  
ATOM    165  C   PHE A  12       8.004  -3.075  -0.357  1.00  0.00           C  
ATOM    166  O   PHE A  12       9.194  -3.290  -0.130  1.00  0.00           O  
ATOM    167  CB  PHE A  12       6.550  -5.065  -0.799  1.00  0.00           C  
ATOM    168  CG  PHE A  12       5.657  -6.144  -0.248  1.00  0.00           C  
ATOM    169  CD1 PHE A  12       4.382  -5.853   0.217  1.00  0.00           C  
ATOM    170  CD2 PHE A  12       6.098  -7.457  -0.195  1.00  0.00           C  
ATOM    171  CE1 PHE A  12       3.569  -6.849   0.724  1.00  0.00           C  
ATOM    172  CE2 PHE A  12       5.289  -8.456   0.310  1.00  0.00           C  
ATOM    173  CZ  PHE A  12       4.023  -8.153   0.770  1.00  0.00           C  
ATOM    174  H   PHE A  12       4.924  -3.295   0.082  1.00  0.00           H  
ATOM    175  HA  PHE A  12       7.311  -4.458   1.108  1.00  0.00           H  
ATOM    176  HB2 PHE A  12       6.034  -4.603  -1.629  1.00  0.00           H  
ATOM    177  HB3 PHE A  12       7.456  -5.535  -1.159  1.00  0.00           H  
ATOM    178  HD1 PHE A  12       4.023  -4.838   0.181  1.00  0.00           H  
ATOM    179  HD2 PHE A  12       7.088  -7.698  -0.553  1.00  0.00           H  
ATOM    180  HE1 PHE A  12       2.580  -6.608   1.082  1.00  0.00           H  
ATOM    181  HE2 PHE A  12       5.645  -9.476   0.345  1.00  0.00           H  
ATOM    182  HZ  PHE A  12       3.389  -8.932   1.164  1.00  0.00           H  
ATOM    183  N   GLY A  13       7.582  -2.058  -1.103  1.00  0.00           N  
ATOM    184  CA  GLY A  13       8.529  -1.132  -1.696  1.00  0.00           C  
ATOM    185  C   GLY A  13       9.551  -1.829  -2.580  1.00  0.00           C  
ATOM    186  O   GLY A  13      10.493  -2.441  -2.074  1.00  0.00           O  
ATOM    187  H   GLY A  13       6.620  -1.934  -1.249  1.00  0.00           H  
ATOM    188  HA2 GLY A  13       7.987  -0.411  -2.290  1.00  0.00           H  
ATOM    189  HA3 GLY A  13       9.050  -0.612  -0.906  1.00  0.00           H  
ATOM    190  N   PRO A  14       9.395  -1.755  -3.914  1.00  0.00           N  
ATOM    191  CA  PRO A  14      10.325  -2.391  -4.853  1.00  0.00           C  
ATOM    192  C   PRO A  14      11.695  -1.721  -4.853  1.00  0.00           C  
ATOM    193  O   PRO A  14      11.804  -0.509  -5.039  1.00  0.00           O  
ATOM    194  CB  PRO A  14       9.642  -2.214  -6.210  1.00  0.00           C  
ATOM    195  CG  PRO A  14       8.767  -1.021  -6.042  1.00  0.00           C  
ATOM    196  CD  PRO A  14       8.305  -1.047  -4.612  1.00  0.00           C  
ATOM    197  HA  PRO A  14      10.441  -3.444  -4.640  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      10.391  -2.050  -6.975  1.00  0.00           H  
ATOM    199  HB3 PRO A  14       9.064  -3.097  -6.445  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       9.331  -0.120  -6.237  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       7.922  -1.087  -6.710  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       8.194  -0.041  -4.232  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       7.376  -1.590  -4.525  1.00  0.00           H  
ATOM    204  N   ALA A  15      12.739  -2.518  -4.646  1.00  0.00           N  
ATOM    205  CA  ALA A  15      14.101  -2.001  -4.622  1.00  0.00           C  
ATOM    206  C   ALA A  15      14.823  -2.300  -5.932  1.00  0.00           C  
ATOM    207  O   ALA A  15      15.269  -3.422  -6.164  1.00  0.00           O  
ATOM    208  CB  ALA A  15      14.869  -2.592  -3.449  1.00  0.00           C  
ATOM    209  H   ALA A  15      12.587  -3.476  -4.504  1.00  0.00           H  
ATOM    210  HA  ALA A  15      14.051  -0.931  -4.486  1.00  0.00           H  
ATOM    211  HB1 ALA A  15      15.893  -2.254  -3.482  1.00  0.00           H  
ATOM    212  HB2 ALA A  15      14.844  -3.671  -3.507  1.00  0.00           H  
ATOM    213  HB3 ALA A  15      14.412  -2.273  -2.524  1.00  0.00           H  
ATOM    214  N   ALA A  16      14.935  -1.284  -6.784  1.00  0.00           N  
ATOM    215  CA  ALA A  16      15.603  -1.437  -8.070  1.00  0.00           C  
ATOM    216  C   ALA A  16      15.971  -0.082  -8.662  1.00  0.00           C  
ATOM    217  O   ALA A  16      15.743   0.942  -7.982  1.00  0.00           O  
ATOM    218  CB  ALA A  16      14.721  -2.214  -9.034  1.00  0.00           C  
ATOM    219  OXT ALA A  16      16.486  -0.053  -9.799  1.00  0.00           O  
ATOM    220  H   ALA A  16      14.559  -0.413  -6.540  1.00  0.00           H  
ATOM    221  HA  ALA A  16      16.509  -2.006  -7.910  1.00  0.00           H  
ATOM    222  HB1 ALA A  16      13.855  -1.620  -9.287  1.00  0.00           H  
ATOM    223  HB2 ALA A  16      14.402  -3.135  -8.569  1.00  0.00           H  
ATOM    224  HB3 ALA A  16      15.276  -2.438  -9.932  1.00  0.00           H  
TER     225      ALA A  16                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -12.403   1.618  -9.249  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.153   1.235  -7.832  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.856   0.470  -7.656  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.846  -0.760  -7.679  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.009   0.908  -9.710  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.502   1.678  -9.767  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.876   2.544  -9.292  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.114   2.131  -7.231  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.971   0.620  -7.488  1.00  0.00           H  
ATOM     10  N   ALA A   2      -9.760   1.201  -7.480  1.00  0.00           N  
ATOM     11  CA  ALA A   2      -8.451   0.586  -7.299  1.00  0.00           C  
ATOM     12  C   ALA A   2      -7.517   1.507  -6.523  1.00  0.00           C  
ATOM     13  O   ALA A   2      -6.358   1.694  -6.897  1.00  0.00           O  
ATOM     14  CB  ALA A   2      -7.846   0.228  -8.649  1.00  0.00           C  
ATOM     15  H   ALA A   2      -9.834   2.179  -7.472  1.00  0.00           H  
ATOM     16  HA  ALA A   2      -8.587  -0.327  -6.740  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -8.379  -0.609  -9.073  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      -6.807  -0.034  -8.519  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -7.922   1.077  -9.313  1.00  0.00           H  
ATOM     20  N   ALA A   3      -8.028   2.080  -5.439  1.00  0.00           N  
ATOM     21  CA  ALA A   3      -7.241   2.984  -4.607  1.00  0.00           C  
ATOM     22  C   ALA A   3      -6.972   2.382  -3.230  1.00  0.00           C  
ATOM     23  O   ALA A   3      -6.115   2.867  -2.491  1.00  0.00           O  
ATOM     24  CB  ALA A   3      -7.950   4.323  -4.470  1.00  0.00           C  
ATOM     25  H   ALA A   3      -8.958   1.892  -5.193  1.00  0.00           H  
ATOM     26  HA  ALA A   3      -6.296   3.154  -5.104  1.00  0.00           H  
ATOM     27  HB1 ALA A   3      -8.477   4.355  -3.530  1.00  0.00           H  
ATOM     28  HB2 ALA A   3      -8.652   4.442  -5.282  1.00  0.00           H  
ATOM     29  HB3 ALA A   3      -7.222   5.119  -4.503  1.00  0.00           H  
ATOM     30  N   ILE A   4      -7.707   1.327  -2.886  1.00  0.00           N  
ATOM     31  CA  ILE A   4      -7.539   0.669  -1.595  1.00  0.00           C  
ATOM     32  C   ILE A   4      -7.136  -0.788  -1.771  1.00  0.00           C  
ATOM     33  O   ILE A   4      -6.340  -1.323  -1.000  1.00  0.00           O  
ATOM     34  CB  ILE A   4      -8.830   0.743  -0.754  1.00  0.00           C  
ATOM     35  CG1 ILE A   4      -8.622   0.071   0.606  1.00  0.00           C  
ATOM     36  CG2 ILE A   4      -9.986   0.093  -1.499  1.00  0.00           C  
ATOM     37  CD1 ILE A   4      -7.500   0.685   1.415  1.00  0.00           C  
ATOM     38  H   ILE A   4      -8.374   0.983  -3.514  1.00  0.00           H  
ATOM     39  HA  ILE A   4      -6.757   1.181  -1.065  1.00  0.00           H  
ATOM     40  HB  ILE A   4      -9.073   1.784  -0.599  1.00  0.00           H  
ATOM     41 HG12 ILE A   4      -9.529   0.154   1.184  1.00  0.00           H  
ATOM     42 HG13 ILE A   4      -8.390  -0.973   0.454  1.00  0.00           H  
ATOM     43 HG21 ILE A   4     -10.159   0.621  -2.425  1.00  0.00           H  
ATOM     44 HG22 ILE A   4     -10.876   0.135  -0.888  1.00  0.00           H  
ATOM     45 HG23 ILE A   4      -9.744  -0.938  -1.711  1.00  0.00           H  
ATOM     46 HD11 ILE A   4      -7.886   1.029   2.364  1.00  0.00           H  
ATOM     47 HD12 ILE A   4      -7.078   1.519   0.873  1.00  0.00           H  
ATOM     48 HD13 ILE A   4      -6.733  -0.057   1.587  1.00  0.00           H  
ATOM     49  N   GLY A   5      -7.686  -1.417  -2.796  1.00  0.00           N  
ATOM     50  CA  GLY A   5      -7.373  -2.806  -3.068  1.00  0.00           C  
ATOM     51  C   GLY A   5      -5.897  -3.019  -3.337  1.00  0.00           C  
ATOM     52  O   GLY A   5      -5.385  -4.129  -3.185  1.00  0.00           O  
ATOM     53  H   GLY A   5      -8.306  -0.933  -3.374  1.00  0.00           H  
ATOM     54  HA2 GLY A   5      -7.665  -3.405  -2.217  1.00  0.00           H  
ATOM     55  HA3 GLY A   5      -7.936  -3.129  -3.931  1.00  0.00           H  
ATOM     56  N   LEU A   6      -5.210  -1.952  -3.737  1.00  0.00           N  
ATOM     57  CA  LEU A   6      -3.784  -2.025  -4.027  1.00  0.00           C  
ATOM     58  C   LEU A   6      -3.015  -0.974  -3.230  1.00  0.00           C  
ATOM     59  O   LEU A   6      -1.988  -0.467  -3.682  1.00  0.00           O  
ATOM     60  CB  LEU A   6      -3.526  -1.832  -5.525  1.00  0.00           C  
ATOM     61  CG  LEU A   6      -4.150  -2.887  -6.444  1.00  0.00           C  
ATOM     62  CD1 LEU A   6      -5.669  -2.862  -6.344  1.00  0.00           C  
ATOM     63  CD2 LEU A   6      -3.706  -2.667  -7.882  1.00  0.00           C  
ATOM     64  H   LEU A   6      -5.676  -1.094  -3.838  1.00  0.00           H  
ATOM     65  HA  LEU A   6      -3.436  -3.004  -3.734  1.00  0.00           H  
ATOM     66  HB2 LEU A   6      -3.910  -0.864  -5.811  1.00  0.00           H  
ATOM     67  HB3 LEU A   6      -2.458  -1.835  -5.687  1.00  0.00           H  
ATOM     68  HG  LEU A   6      -3.813  -3.866  -6.136  1.00  0.00           H  
ATOM     69 HD11 LEU A   6      -6.001  -3.674  -5.713  1.00  0.00           H  
ATOM     70 HD12 LEU A   6      -6.097  -2.976  -7.330  1.00  0.00           H  
ATOM     71 HD13 LEU A   6      -5.988  -1.922  -5.921  1.00  0.00           H  
ATOM     72 HD21 LEU A   6      -4.502  -2.952  -8.553  1.00  0.00           H  
ATOM     73 HD22 LEU A   6      -2.831  -3.266  -8.084  1.00  0.00           H  
ATOM     74 HD23 LEU A   6      -3.468  -1.623  -8.030  1.00  0.00           H  
ATOM     75  N   ALA A   7      -3.521  -0.651  -2.045  1.00  0.00           N  
ATOM     76  CA  ALA A   7      -2.883   0.339  -1.185  1.00  0.00           C  
ATOM     77  C   ALA A   7      -2.104  -0.321  -0.051  1.00  0.00           C  
ATOM     78  O   ALA A   7      -1.730   0.337   0.919  1.00  0.00           O  
ATOM     79  CB  ALA A   7      -3.925   1.288  -0.622  1.00  0.00           C  
ATOM     80  H   ALA A   7      -4.343  -1.089  -1.741  1.00  0.00           H  
ATOM     81  HA  ALA A   7      -2.199   0.915  -1.792  1.00  0.00           H  
ATOM     82  HB1 ALA A   7      -3.532   1.769   0.260  1.00  0.00           H  
ATOM     83  HB2 ALA A   7      -4.814   0.732  -0.364  1.00  0.00           H  
ATOM     84  HB3 ALA A   7      -4.170   2.037  -1.362  1.00  0.00           H  
ATOM     85  N   TRP A   8      -1.861  -1.620  -0.181  1.00  0.00           N  
ATOM     86  CA  TRP A   8      -1.124  -2.363   0.832  1.00  0.00           C  
ATOM     87  C   TRP A   8       0.236  -2.793   0.298  1.00  0.00           C  
ATOM     88  O   TRP A   8       1.237  -2.774   1.015  1.00  0.00           O  
ATOM     89  CB  TRP A   8      -1.899  -3.610   1.254  1.00  0.00           C  
ATOM     90  CG  TRP A   8      -2.169  -4.531   0.105  1.00  0.00           C  
ATOM     91  CD1 TRP A   8      -3.123  -4.386  -0.860  1.00  0.00           C  
ATOM     92  CD2 TRP A   8      -1.423  -5.702  -0.239  1.00  0.00           C  
ATOM     93  NE1 TRP A   8      -3.046  -5.424  -1.759  1.00  0.00           N  
ATOM     94  CE2 TRP A   8      -2.004  -6.240  -1.403  1.00  0.00           C  
ATOM     95  CE3 TRP A   8      -0.329  -6.356   0.332  1.00  0.00           C  
ATOM     96  CZ2 TRP A   8      -1.523  -7.400  -2.006  1.00  0.00           C  
ATOM     97  CZ3 TRP A   8       0.151  -7.503  -0.269  1.00  0.00           C  
ATOM     98  CH2 TRP A   8      -0.446  -8.015  -1.427  1.00  0.00           C  
ATOM     99  H   TRP A   8      -2.179  -2.091  -0.977  1.00  0.00           H  
ATOM    100  HA  TRP A   8      -0.983  -1.722   1.689  1.00  0.00           H  
ATOM    101  HB2 TRP A   8      -1.326  -4.153   1.994  1.00  0.00           H  
ATOM    102  HB3 TRP A   8      -2.849  -3.312   1.678  1.00  0.00           H  
ATOM    103  HD1 TRP A   8      -3.847  -3.585  -0.885  1.00  0.00           H  
ATOM    104  HE1 TRP A   8      -3.633  -5.552  -2.531  1.00  0.00           H  
ATOM    105  HE3 TRP A   8       0.144  -5.975   1.226  1.00  0.00           H  
ATOM    106  HZ2 TRP A   8      -1.972  -7.807  -2.901  1.00  0.00           H  
ATOM    107  HZ3 TRP A   8       1.001  -8.016   0.156  1.00  0.00           H  
ATOM    108  HH2 TRP A   8      -0.039  -8.913  -1.865  1.00  0.00           H  
ATOM    109  N   ILE A   9       0.254  -3.197  -0.969  1.00  0.00           N  
ATOM    110  CA  ILE A   9       1.480  -3.654  -1.610  1.00  0.00           C  
ATOM    111  C   ILE A   9       2.616  -2.635  -1.492  1.00  0.00           C  
ATOM    112  O   ILE A   9       3.751  -3.021  -1.211  1.00  0.00           O  
ATOM    113  CB  ILE A   9       1.247  -4.048  -3.090  1.00  0.00           C  
ATOM    114  CG1 ILE A   9       2.562  -4.470  -3.760  1.00  0.00           C  
ATOM    115  CG2 ILE A   9       0.567  -2.930  -3.865  1.00  0.00           C  
ATOM    116  CD1 ILE A   9       3.531  -3.334  -4.039  1.00  0.00           C  
ATOM    117  H   ILE A   9      -0.583  -3.196  -1.480  1.00  0.00           H  
ATOM    118  HA  ILE A   9       1.788  -4.547  -1.085  1.00  0.00           H  
ATOM    119  HB  ILE A   9       0.576  -4.896  -3.097  1.00  0.00           H  
ATOM    120 HG12 ILE A   9       3.068  -5.164  -3.107  1.00  0.00           H  
ATOM    121 HG13 ILE A   9       2.342  -4.959  -4.699  1.00  0.00           H  
ATOM    122 HG21 ILE A   9       1.294  -2.187  -4.146  1.00  0.00           H  
ATOM    123 HG22 ILE A   9      -0.194  -2.475  -3.249  1.00  0.00           H  
ATOM    124 HG23 ILE A   9       0.111  -3.338  -4.755  1.00  0.00           H  
ATOM    125 HD11 ILE A   9       3.856  -3.385  -5.067  1.00  0.00           H  
ATOM    126 HD12 ILE A   9       4.387  -3.424  -3.388  1.00  0.00           H  
ATOM    127 HD13 ILE A   9       3.043  -2.389  -3.864  1.00  0.00           H  
ATOM    128  N   PRO A  10       2.353  -1.324  -1.687  1.00  0.00           N  
ATOM    129  CA  PRO A  10       3.389  -0.294  -1.578  1.00  0.00           C  
ATOM    130  C   PRO A  10       4.309  -0.540  -0.385  1.00  0.00           C  
ATOM    131  O   PRO A  10       5.482  -0.170  -0.400  1.00  0.00           O  
ATOM    132  CB  PRO A  10       2.593   1.012  -1.395  1.00  0.00           C  
ATOM    133  CG  PRO A  10       1.153   0.608  -1.332  1.00  0.00           C  
ATOM    134  CD  PRO A  10       1.059  -0.724  -2.016  1.00  0.00           C  
ATOM    135  HA  PRO A  10       3.981  -0.235  -2.479  1.00  0.00           H  
ATOM    136  HB2 PRO A  10       2.903   1.498  -0.481  1.00  0.00           H  
ATOM    137  HB3 PRO A  10       2.781   1.667  -2.233  1.00  0.00           H  
ATOM    138  HG2 PRO A  10       0.844   0.520  -0.302  1.00  0.00           H  
ATOM    139  HG3 PRO A  10       0.545   1.338  -1.846  1.00  0.00           H  
ATOM    140  HD2 PRO A  10       0.242  -1.299  -1.615  1.00  0.00           H  
ATOM    141  HD3 PRO A  10       0.952  -0.598  -3.084  1.00  0.00           H  
ATOM    142  N   TYR A  11       3.760  -1.186   0.641  1.00  0.00           N  
ATOM    143  CA  TYR A  11       4.513  -1.511   1.843  1.00  0.00           C  
ATOM    144  C   TYR A  11       5.774  -2.295   1.499  1.00  0.00           C  
ATOM    145  O   TYR A  11       6.832  -2.084   2.093  1.00  0.00           O  
ATOM    146  CB  TYR A  11       3.639  -2.337   2.790  1.00  0.00           C  
ATOM    147  CG  TYR A  11       2.400  -1.616   3.287  1.00  0.00           C  
ATOM    148  CD1 TYR A  11       2.122  -0.305   2.907  1.00  0.00           C  
ATOM    149  CD2 TYR A  11       1.506  -2.251   4.140  1.00  0.00           C  
ATOM    150  CE1 TYR A  11       0.992   0.345   3.365  1.00  0.00           C  
ATOM    151  CE2 TYR A  11       0.374  -1.606   4.600  1.00  0.00           C  
ATOM    152  CZ  TYR A  11       0.122  -0.309   4.210  1.00  0.00           C  
ATOM    153  OH  TYR A  11      -1.005   0.337   4.666  1.00  0.00           O  
ATOM    154  H   TYR A  11       2.821  -1.460   0.583  1.00  0.00           H  
ATOM    155  HA  TYR A  11       4.790  -0.589   2.330  1.00  0.00           H  
ATOM    156  HB2 TYR A  11       3.314  -3.230   2.274  1.00  0.00           H  
ATOM    157  HB3 TYR A  11       4.226  -2.622   3.652  1.00  0.00           H  
ATOM    158  HD1 TYR A  11       2.803   0.206   2.244  1.00  0.00           H  
ATOM    159  HD2 TYR A  11       1.705  -3.268   4.445  1.00  0.00           H  
ATOM    160  HE1 TYR A  11       0.795   1.363   3.058  1.00  0.00           H  
ATOM    161  HE2 TYR A  11      -0.308  -2.118   5.263  1.00  0.00           H  
ATOM    162  HH  TYR A  11      -0.939   0.462   5.616  1.00  0.00           H  
ATOM    163  N   PHE A  12       5.654  -3.203   0.534  1.00  0.00           N  
ATOM    164  CA  PHE A  12       6.786  -4.020   0.110  1.00  0.00           C  
ATOM    165  C   PHE A  12       7.704  -3.243  -0.827  1.00  0.00           C  
ATOM    166  O   PHE A  12       8.919  -3.450  -0.830  1.00  0.00           O  
ATOM    167  CB  PHE A  12       6.298  -5.300  -0.577  1.00  0.00           C  
ATOM    168  CG  PHE A  12       5.534  -6.224   0.332  1.00  0.00           C  
ATOM    169  CD1 PHE A  12       4.348  -5.819   0.927  1.00  0.00           C  
ATOM    170  CD2 PHE A  12       6.005  -7.500   0.591  1.00  0.00           C  
ATOM    171  CE1 PHE A  12       3.649  -6.671   1.761  1.00  0.00           C  
ATOM    172  CE2 PHE A  12       5.312  -8.356   1.425  1.00  0.00           C  
ATOM    173  CZ  PHE A  12       4.133  -7.941   2.011  1.00  0.00           C  
ATOM    174  H   PHE A  12       4.784  -3.323   0.097  1.00  0.00           H  
ATOM    175  HA  PHE A  12       7.343  -4.291   0.994  1.00  0.00           H  
ATOM    176  HB2 PHE A  12       5.648  -5.033  -1.398  1.00  0.00           H  
ATOM    177  HB3 PHE A  12       7.153  -5.841  -0.959  1.00  0.00           H  
ATOM    178  HD1 PHE A  12       3.967  -4.829   0.733  1.00  0.00           H  
ATOM    179  HD2 PHE A  12       6.928  -7.827   0.133  1.00  0.00           H  
ATOM    180  HE1 PHE A  12       2.728  -6.344   2.220  1.00  0.00           H  
ATOM    181  HE2 PHE A  12       5.691  -9.349   1.618  1.00  0.00           H  
ATOM    182  HZ  PHE A  12       3.588  -8.609   2.663  1.00  0.00           H  
ATOM    183  N   GLY A  13       7.123  -2.351  -1.621  1.00  0.00           N  
ATOM    184  CA  GLY A  13       7.911  -1.559  -2.548  1.00  0.00           C  
ATOM    185  C   GLY A  13       7.536  -1.814  -3.998  1.00  0.00           C  
ATOM    186  O   GLY A  13       7.969  -2.804  -4.585  1.00  0.00           O  
ATOM    187  H   GLY A  13       6.151  -2.226  -1.574  1.00  0.00           H  
ATOM    188  HA2 GLY A  13       7.764  -0.512  -2.325  1.00  0.00           H  
ATOM    189  HA3 GLY A  13       8.955  -1.799  -2.411  1.00  0.00           H  
ATOM    190  N   PRO A  14       6.725  -0.929  -4.606  1.00  0.00           N  
ATOM    191  CA  PRO A  14       6.299  -1.079  -6.002  1.00  0.00           C  
ATOM    192  C   PRO A  14       7.471  -0.995  -6.974  1.00  0.00           C  
ATOM    193  O   PRO A  14       7.844   0.092  -7.418  1.00  0.00           O  
ATOM    194  CB  PRO A  14       5.337   0.099  -6.223  1.00  0.00           C  
ATOM    195  CG  PRO A  14       4.967   0.564  -4.855  1.00  0.00           C  
ATOM    196  CD  PRO A  14       6.157   0.278  -3.988  1.00  0.00           C  
ATOM    197  HA  PRO A  14       5.773  -2.010  -6.157  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       5.841   0.877  -6.781  1.00  0.00           H  
ATOM    199  HB3 PRO A  14       4.469  -0.241  -6.771  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       4.761   1.625  -4.871  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       4.105   0.019  -4.502  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       6.859   1.098  -4.024  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       5.850   0.083  -2.973  1.00  0.00           H  
ATOM    204  N   ALA A  15       8.049  -2.145  -7.301  1.00  0.00           N  
ATOM    205  CA  ALA A  15       9.179  -2.199  -8.219  1.00  0.00           C  
ATOM    206  C   ALA A  15       9.147  -3.475  -9.056  1.00  0.00           C  
ATOM    207  O   ALA A  15       9.926  -4.399  -8.827  1.00  0.00           O  
ATOM    208  CB  ALA A  15      10.487  -2.102  -7.450  1.00  0.00           C  
ATOM    209  H   ALA A  15       7.707  -2.979  -6.913  1.00  0.00           H  
ATOM    210  HA  ALA A  15       9.113  -1.346  -8.879  1.00  0.00           H  
ATOM    211  HB1 ALA A  15      11.208  -1.546  -8.031  1.00  0.00           H  
ATOM    212  HB2 ALA A  15      10.869  -3.095  -7.259  1.00  0.00           H  
ATOM    213  HB3 ALA A  15      10.316  -1.597  -6.510  1.00  0.00           H  
ATOM    214  N   ALA A  16       8.241  -3.517 -10.027  1.00  0.00           N  
ATOM    215  CA  ALA A  16       8.107  -4.678 -10.898  1.00  0.00           C  
ATOM    216  C   ALA A  16       7.798  -5.936 -10.093  1.00  0.00           C  
ATOM    217  O   ALA A  16       7.596  -5.817  -8.866  1.00  0.00           O  
ATOM    218  CB  ALA A  16       9.375  -4.871 -11.716  1.00  0.00           C  
ATOM    219  OXT ALA A  16       7.762  -7.030 -10.695  1.00  0.00           O  
ATOM    220  H   ALA A  16       7.647  -2.749 -10.161  1.00  0.00           H  
ATOM    221  HA  ALA A  16       7.291  -4.492 -11.581  1.00  0.00           H  
ATOM    222  HB1 ALA A  16       9.406  -4.139 -12.510  1.00  0.00           H  
ATOM    223  HB2 ALA A  16       9.382  -5.864 -12.142  1.00  0.00           H  
ATOM    224  HB3 ALA A  16      10.238  -4.747 -11.078  1.00  0.00           H  
TER     225      ALA A  16                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -5.240  -0.165   0.969  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.512  -0.207   0.198  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.519   0.817   0.683  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.654   0.473   1.017  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.964   0.822   1.150  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.481  -0.632   0.434  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.357  -0.653   1.880  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.296  -0.017  -0.843  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.944  -1.192   0.291  1.00  0.00           H  
ATOM     10  N   ALA A   2      -7.105   2.078   0.724  1.00  0.00           N  
ATOM     11  CA  ALA A   2      -7.978   3.158   1.172  1.00  0.00           C  
ATOM     12  C   ALA A   2      -8.197   4.182   0.065  1.00  0.00           C  
ATOM     13  O   ALA A   2      -8.292   5.381   0.327  1.00  0.00           O  
ATOM     14  CB  ALA A   2      -7.395   3.827   2.407  1.00  0.00           C  
ATOM     15  H   ALA A   2      -6.189   2.290   0.445  1.00  0.00           H  
ATOM     16  HA  ALA A   2      -8.931   2.725   1.442  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -8.155   4.431   2.882  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      -6.565   4.455   2.119  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -7.052   3.073   3.099  1.00  0.00           H  
ATOM     20  N   ALA A   3      -8.275   3.703  -1.172  1.00  0.00           N  
ATOM     21  CA  ALA A   3      -8.482   4.580  -2.318  1.00  0.00           C  
ATOM     22  C   ALA A   3      -8.641   3.776  -3.604  1.00  0.00           C  
ATOM     23  O   ALA A   3      -9.530   4.047  -4.411  1.00  0.00           O  
ATOM     24  CB  ALA A   3      -7.329   5.562  -2.446  1.00  0.00           C  
ATOM     25  H   ALA A   3      -8.191   2.738  -1.318  1.00  0.00           H  
ATOM     26  HA  ALA A   3      -9.387   5.145  -2.145  1.00  0.00           H  
ATOM     27  HB1 ALA A   3      -6.838   5.667  -1.489  1.00  0.00           H  
ATOM     28  HB2 ALA A   3      -7.705   6.523  -2.763  1.00  0.00           H  
ATOM     29  HB3 ALA A   3      -6.621   5.194  -3.174  1.00  0.00           H  
ATOM     30  N   ILE A   4      -7.771   2.788  -3.788  1.00  0.00           N  
ATOM     31  CA  ILE A   4      -7.812   1.945  -4.976  1.00  0.00           C  
ATOM     32  C   ILE A   4      -8.088   0.489  -4.610  1.00  0.00           C  
ATOM     33  O   ILE A   4      -8.415  -0.326  -5.475  1.00  0.00           O  
ATOM     34  CB  ILE A   4      -6.483   2.031  -5.758  1.00  0.00           C  
ATOM     35  CG1 ILE A   4      -6.519   1.123  -6.990  1.00  0.00           C  
ATOM     36  CG2 ILE A   4      -5.311   1.665  -4.858  1.00  0.00           C  
ATOM     37  CD1 ILE A   4      -5.262   1.194  -7.829  1.00  0.00           C  
ATOM     38  H   ILE A   4      -7.084   2.621  -3.109  1.00  0.00           H  
ATOM     39  HA  ILE A   4      -8.605   2.303  -5.614  1.00  0.00           H  
ATOM     40  HB  ILE A   4      -6.350   3.054  -6.080  1.00  0.00           H  
ATOM     41 HG12 ILE A   4      -6.642   0.099  -6.670  1.00  0.00           H  
ATOM     42 HG13 ILE A   4      -7.354   1.404  -7.615  1.00  0.00           H  
ATOM     43 HG21 ILE A   4      -4.620   2.494  -4.813  1.00  0.00           H  
ATOM     44 HG22 ILE A   4      -4.806   0.797  -5.257  1.00  0.00           H  
ATOM     45 HG23 ILE A   4      -5.673   1.445  -3.865  1.00  0.00           H  
ATOM     46 HD11 ILE A   4      -4.534   1.817  -7.333  1.00  0.00           H  
ATOM     47 HD12 ILE A   4      -5.497   1.615  -8.795  1.00  0.00           H  
ATOM     48 HD13 ILE A   4      -4.858   0.200  -7.956  1.00  0.00           H  
ATOM     49  N   GLY A   5      -7.947   0.161  -3.331  1.00  0.00           N  
ATOM     50  CA  GLY A   5      -8.175  -1.200  -2.887  1.00  0.00           C  
ATOM     51  C   GLY A   5      -6.931  -2.057  -3.011  1.00  0.00           C  
ATOM     52  O   GLY A   5      -6.932  -3.224  -2.618  1.00  0.00           O  
ATOM     53  H   GLY A   5      -7.677   0.844  -2.684  1.00  0.00           H  
ATOM     54  HA2 GLY A   5      -8.491  -1.183  -1.853  1.00  0.00           H  
ATOM     55  HA3 GLY A   5      -8.961  -1.635  -3.486  1.00  0.00           H  
ATOM     56  N   LEU A   6      -5.864  -1.475  -3.555  1.00  0.00           N  
ATOM     57  CA  LEU A   6      -4.605  -2.194  -3.727  1.00  0.00           C  
ATOM     58  C   LEU A   6      -3.437  -1.375  -3.186  1.00  0.00           C  
ATOM     59  O   LEU A   6      -2.302  -1.519  -3.639  1.00  0.00           O  
ATOM     60  CB  LEU A   6      -4.368  -2.526  -5.201  1.00  0.00           C  
ATOM     61  CG  LEU A   6      -5.416  -3.441  -5.842  1.00  0.00           C  
ATOM     62  CD1 LEU A   6      -5.526  -4.747  -5.070  1.00  0.00           C  
ATOM     63  CD2 LEU A   6      -6.767  -2.743  -5.919  1.00  0.00           C  
ATOM     64  H   LEU A   6      -5.923  -0.539  -3.846  1.00  0.00           H  
ATOM     65  HA  LEU A   6      -4.672  -3.112  -3.166  1.00  0.00           H  
ATOM     66  HB2 LEU A   6      -4.341  -1.601  -5.756  1.00  0.00           H  
ATOM     67  HB3 LEU A   6      -3.405  -3.006  -5.288  1.00  0.00           H  
ATOM     68  HG  LEU A   6      -5.104  -3.677  -6.848  1.00  0.00           H  
ATOM     69 HD11 LEU A   6      -6.171  -4.606  -4.215  1.00  0.00           H  
ATOM     70 HD12 LEU A   6      -4.546  -5.051  -4.736  1.00  0.00           H  
ATOM     71 HD13 LEU A   6      -5.941  -5.510  -5.713  1.00  0.00           H  
ATOM     72 HD21 LEU A   6      -6.638  -1.686  -5.741  1.00  0.00           H  
ATOM     73 HD22 LEU A   6      -7.429  -3.156  -5.173  1.00  0.00           H  
ATOM     74 HD23 LEU A   6      -7.193  -2.893  -6.899  1.00  0.00           H  
ATOM     75  N   ALA A   7      -3.725  -0.520  -2.212  1.00  0.00           N  
ATOM     76  CA  ALA A   7      -2.703   0.321  -1.603  1.00  0.00           C  
ATOM     77  C   ALA A   7      -2.112  -0.355  -0.372  1.00  0.00           C  
ATOM     78  O   ALA A   7      -1.995   0.252   0.692  1.00  0.00           O  
ATOM     79  CB  ALA A   7      -3.283   1.677  -1.236  1.00  0.00           C  
ATOM     80  H   ALA A   7      -4.647  -0.454  -1.893  1.00  0.00           H  
ATOM     81  HA  ALA A   7      -1.919   0.474  -2.330  1.00  0.00           H  
ATOM     82  HB1 ALA A   7      -3.800   2.090  -2.090  1.00  0.00           H  
ATOM     83  HB2 ALA A   7      -2.485   2.341  -0.943  1.00  0.00           H  
ATOM     84  HB3 ALA A   7      -3.976   1.563  -0.417  1.00  0.00           H  
ATOM     85  N   TRP A   8      -1.739  -1.617  -0.533  1.00  0.00           N  
ATOM     86  CA  TRP A   8      -1.154  -2.394   0.552  1.00  0.00           C  
ATOM     87  C   TRP A   8       0.252  -2.831   0.173  1.00  0.00           C  
ATOM     88  O   TRP A   8       1.155  -2.883   1.007  1.00  0.00           O  
ATOM     89  CB  TRP A   8      -1.995  -3.637   0.827  1.00  0.00           C  
ATOM     90  CG  TRP A   8      -2.129  -4.510  -0.382  1.00  0.00           C  
ATOM     91  CD1 TRP A   8      -2.966  -4.322  -1.446  1.00  0.00           C  
ATOM     92  CD2 TRP A   8      -1.342  -5.665  -0.689  1.00  0.00           C  
ATOM     93  NE1 TRP A   8      -2.779  -5.320  -2.372  1.00  0.00           N  
ATOM     94  CE2 TRP A   8      -1.781  -6.151  -1.933  1.00  0.00           C  
ATOM     95  CE3 TRP A   8      -0.317  -6.341  -0.023  1.00  0.00           C  
ATOM     96  CZ2 TRP A   8      -1.228  -7.283  -2.528  1.00  0.00           C  
ATOM     97  CZ3 TRP A   8       0.234  -7.461  -0.614  1.00  0.00           C  
ATOM     98  CH2 TRP A   8      -0.221  -7.922  -1.856  1.00  0.00           C  
ATOM     99  H   TRP A   8      -1.855  -2.041  -1.412  1.00  0.00           H  
ATOM    100  HA  TRP A   8      -1.116  -1.778   1.437  1.00  0.00           H  
ATOM    101  HB2 TRP A   8      -1.529  -4.218   1.613  1.00  0.00           H  
ATOM    102  HB3 TRP A   8      -2.987  -3.336   1.137  1.00  0.00           H  
ATOM    103  HD1 TRP A   8      -3.685  -3.522  -1.520  1.00  0.00           H  
ATOM    104  HE1 TRP A   8      -3.272  -5.416  -3.213  1.00  0.00           H  
ATOM    105  HE3 TRP A   8       0.047  -6.000   0.935  1.00  0.00           H  
ATOM    106  HZ2 TRP A   8      -1.568  -7.651  -3.483  1.00  0.00           H  
ATOM    107  HZ3 TRP A   8       1.032  -7.992  -0.117  1.00  0.00           H  
ATOM    108  HH2 TRP A   8       0.239  -8.800  -2.282  1.00  0.00           H  
ATOM    109  N   ILE A   9       0.407  -3.159  -1.103  1.00  0.00           N  
ATOM    110  CA  ILE A   9       1.678  -3.614  -1.636  1.00  0.00           C  
ATOM    111  C   ILE A   9       2.804  -2.593  -1.431  1.00  0.00           C  
ATOM    112  O   ILE A   9       3.931  -2.986  -1.128  1.00  0.00           O  
ATOM    113  CB  ILE A   9       1.561  -3.961  -3.130  1.00  0.00           C  
ATOM    114  CG1 ILE A   9       2.901  -4.460  -3.667  1.00  0.00           C  
ATOM    115  CG2 ILE A   9       1.070  -2.764  -3.927  1.00  0.00           C  
ATOM    116  CD1 ILE A   9       2.879  -4.725  -5.155  1.00  0.00           C  
ATOM    117  H   ILE A   9      -0.365  -3.099  -1.704  1.00  0.00           H  
ATOM    118  HA  ILE A   9       1.944  -4.519  -1.109  1.00  0.00           H  
ATOM    119  HB  ILE A   9       0.830  -4.749  -3.232  1.00  0.00           H  
ATOM    120 HG12 ILE A   9       3.662  -3.720  -3.465  1.00  0.00           H  
ATOM    121 HG13 ILE A   9       3.159  -5.383  -3.168  1.00  0.00           H  
ATOM    122 HG21 ILE A   9       0.796  -3.082  -4.921  1.00  0.00           H  
ATOM    123 HG22 ILE A   9       1.854  -2.025  -3.989  1.00  0.00           H  
ATOM    124 HG23 ILE A   9       0.207  -2.335  -3.437  1.00  0.00           H  
ATOM    125 HD11 ILE A   9       3.644  -4.134  -5.637  1.00  0.00           H  
ATOM    126 HD12 ILE A   9       1.911  -4.453  -5.551  1.00  0.00           H  
ATOM    127 HD13 ILE A   9       3.062  -5.773  -5.336  1.00  0.00           H  
ATOM    128  N   PRO A  10       2.542  -1.271  -1.578  1.00  0.00           N  
ATOM    129  CA  PRO A  10       3.567  -0.242  -1.385  1.00  0.00           C  
ATOM    130  C   PRO A  10       4.454  -0.547  -0.187  1.00  0.00           C  
ATOM    131  O   PRO A  10       5.634  -0.196  -0.162  1.00  0.00           O  
ATOM    132  CB  PRO A  10       2.756   1.045  -1.149  1.00  0.00           C  
ATOM    133  CG  PRO A  10       1.320   0.622  -1.135  1.00  0.00           C  
ATOM    134  CD  PRO A  10       1.258  -0.652  -1.924  1.00  0.00           C  
ATOM    135  HA  PRO A  10       4.182  -0.127  -2.266  1.00  0.00           H  
ATOM    136  HB2 PRO A  10       3.043   1.485  -0.204  1.00  0.00           H  
ATOM    137  HB3 PRO A  10       2.951   1.745  -1.948  1.00  0.00           H  
ATOM    138  HG2 PRO A  10       1.002   0.446  -0.119  1.00  0.00           H  
ATOM    139  HG3 PRO A  10       0.707   1.380  -1.597  1.00  0.00           H  
ATOM    140  HD2 PRO A  10       0.424  -1.252  -1.606  1.00  0.00           H  
ATOM    141  HD3 PRO A  10       1.202  -0.442  -2.983  1.00  0.00           H  
ATOM    142  N   TYR A  11       3.878  -1.228   0.800  1.00  0.00           N  
ATOM    143  CA  TYR A  11       4.607  -1.614   2.001  1.00  0.00           C  
ATOM    144  C   TYR A  11       5.908  -2.318   1.632  1.00  0.00           C  
ATOM    145  O   TYR A  11       6.965  -2.031   2.194  1.00  0.00           O  
ATOM    146  CB  TYR A  11       3.743  -2.543   2.854  1.00  0.00           C  
ATOM    147  CG  TYR A  11       2.460  -1.915   3.366  1.00  0.00           C  
ATOM    148  CD1 TYR A  11       2.130  -0.594   3.072  1.00  0.00           C  
ATOM    149  CD2 TYR A  11       1.576  -2.648   4.149  1.00  0.00           C  
ATOM    150  CE1 TYR A  11       0.960  -0.028   3.541  1.00  0.00           C  
ATOM    151  CE2 TYR A  11       0.405  -2.088   4.622  1.00  0.00           C  
ATOM    152  CZ  TYR A  11       0.102  -0.778   4.315  1.00  0.00           C  
ATOM    153  OH  TYR A  11      -1.064  -0.216   4.785  1.00  0.00           O  
ATOM    154  H   TYR A  11       2.938  -1.490   0.712  1.00  0.00           H  
ATOM    155  HA  TYR A  11       4.832  -0.721   2.563  1.00  0.00           H  
ATOM    156  HB2 TYR A  11       3.469  -3.405   2.259  1.00  0.00           H  
ATOM    157  HB3 TYR A  11       4.317  -2.873   3.708  1.00  0.00           H  
ATOM    158  HD1 TYR A  11       2.804  -0.008   2.465  1.00  0.00           H  
ATOM    159  HD2 TYR A  11       1.814  -3.674   4.389  1.00  0.00           H  
ATOM    160  HE1 TYR A  11       0.724   0.999   3.301  1.00  0.00           H  
ATOM    161  HE2 TYR A  11      -0.269  -2.676   5.229  1.00  0.00           H  
ATOM    162  HH  TYR A  11      -1.777  -0.855   4.715  1.00  0.00           H  
ATOM    163  N   PHE A  12       5.816  -3.242   0.682  1.00  0.00           N  
ATOM    164  CA  PHE A  12       6.982  -3.992   0.230  1.00  0.00           C  
ATOM    165  C   PHE A  12       7.769  -3.200  -0.809  1.00  0.00           C  
ATOM    166  O   PHE A  12       8.990  -3.322  -0.903  1.00  0.00           O  
ATOM    167  CB  PHE A  12       6.551  -5.338  -0.358  1.00  0.00           C  
ATOM    168  CG  PHE A  12       5.820  -6.213   0.619  1.00  0.00           C  
ATOM    169  CD1 PHE A  12       6.429  -6.620   1.796  1.00  0.00           C  
ATOM    170  CD2 PHE A  12       4.523  -6.628   0.361  1.00  0.00           C  
ATOM    171  CE1 PHE A  12       5.758  -7.424   2.696  1.00  0.00           C  
ATOM    172  CE2 PHE A  12       3.847  -7.432   1.259  1.00  0.00           C  
ATOM    173  CZ  PHE A  12       4.465  -7.831   2.428  1.00  0.00           C  
ATOM    174  H   PHE A  12       4.940  -3.423   0.274  1.00  0.00           H  
ATOM    175  HA  PHE A  12       7.614  -4.170   1.086  1.00  0.00           H  
ATOM    176  HB2 PHE A  12       5.897  -5.162  -1.202  1.00  0.00           H  
ATOM    177  HB3 PHE A  12       7.431  -5.873  -0.692  1.00  0.00           H  
ATOM    178  HD1 PHE A  12       7.439  -6.302   2.007  1.00  0.00           H  
ATOM    179  HD2 PHE A  12       4.039  -6.318  -0.553  1.00  0.00           H  
ATOM    180  HE1 PHE A  12       6.243  -7.734   3.610  1.00  0.00           H  
ATOM    181  HE2 PHE A  12       2.837  -7.749   1.047  1.00  0.00           H  
ATOM    182  HZ  PHE A  12       3.939  -8.460   3.131  1.00  0.00           H  
ATOM    183  N   GLY A  13       7.061  -2.386  -1.585  1.00  0.00           N  
ATOM    184  CA  GLY A  13       7.709  -1.585  -2.606  1.00  0.00           C  
ATOM    185  C   GLY A  13       6.797  -0.505  -3.161  1.00  0.00           C  
ATOM    186  O   GLY A  13       6.020  -0.762  -4.082  1.00  0.00           O  
ATOM    187  H   GLY A  13       6.090  -2.330  -1.465  1.00  0.00           H  
ATOM    188  HA2 GLY A  13       8.585  -1.119  -2.181  1.00  0.00           H  
ATOM    189  HA3 GLY A  13       8.016  -2.231  -3.415  1.00  0.00           H  
ATOM    190  N   PRO A  14       6.869   0.722  -2.619  1.00  0.00           N  
ATOM    191  CA  PRO A  14       6.034   1.838  -3.078  1.00  0.00           C  
ATOM    192  C   PRO A  14       6.151   2.068  -4.581  1.00  0.00           C  
ATOM    193  O   PRO A  14       7.254   2.110  -5.129  1.00  0.00           O  
ATOM    194  CB  PRO A  14       6.587   3.040  -2.308  1.00  0.00           C  
ATOM    195  CG  PRO A  14       7.221   2.455  -1.095  1.00  0.00           C  
ATOM    196  CD  PRO A  14       7.767   1.121  -1.518  1.00  0.00           C  
ATOM    197  HA  PRO A  14       4.996   1.686  -2.819  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       7.310   3.561  -2.922  1.00  0.00           H  
ATOM    199  HB3 PRO A  14       5.776   3.707  -2.047  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       8.021   3.097  -0.753  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       6.483   2.328  -0.318  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       8.784   1.222  -1.868  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       7.715   0.414  -0.703  1.00  0.00           H  
ATOM    204  N   ALA A  15       5.009   2.218  -5.243  1.00  0.00           N  
ATOM    205  CA  ALA A  15       4.985   2.445  -6.682  1.00  0.00           C  
ATOM    206  C   ALA A  15       5.570   3.807  -7.035  1.00  0.00           C  
ATOM    207  O   ALA A  15       6.040   4.537  -6.162  1.00  0.00           O  
ATOM    208  CB  ALA A  15       3.562   2.329  -7.210  1.00  0.00           C  
ATOM    209  H   ALA A  15       4.162   2.175  -4.751  1.00  0.00           H  
ATOM    210  HA  ALA A  15       5.581   1.675  -7.151  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       3.064   1.504  -6.723  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       3.586   2.157  -8.276  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       3.026   3.244  -7.004  1.00  0.00           H  
ATOM    214  N   ALA A  16       5.539   4.145  -8.319  1.00  0.00           N  
ATOM    215  CA  ALA A  16       6.068   5.421  -8.787  1.00  0.00           C  
ATOM    216  C   ALA A  16       7.551   5.553  -8.459  1.00  0.00           C  
ATOM    217  O   ALA A  16       8.023   6.701  -8.315  1.00  0.00           O  
ATOM    218  CB  ALA A  16       5.284   6.572  -8.177  1.00  0.00           C  
ATOM    219  OXT ALA A  16       8.227   4.510  -8.345  1.00  0.00           O  
ATOM    220  H   ALA A  16       5.152   3.521  -8.968  1.00  0.00           H  
ATOM    221  HA  ALA A  16       5.943   5.460  -9.861  1.00  0.00           H  
ATOM    222  HB1 ALA A  16       5.036   6.335  -7.153  1.00  0.00           H  
ATOM    223  HB2 ALA A  16       4.377   6.730  -8.741  1.00  0.00           H  
ATOM    224  HB3 ALA A  16       5.885   7.470  -8.202  1.00  0.00           H  
TER     225      ALA A  16                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -9.186   0.993  -7.147  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.231   0.055  -7.798  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.928  -0.998  -8.635  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.065  -0.804  -9.065  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.864   1.223  -6.186  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.129   0.559  -7.088  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.257   1.872  -7.699  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.564   0.620  -8.432  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.648  -0.437  -7.032  1.00  0.00           H  
ATOM     10  N   ALA A   2      -8.246  -2.114  -8.867  1.00  0.00           N  
ATOM     11  CA  ALA A   2      -8.806  -3.203  -9.658  1.00  0.00           C  
ATOM     12  C   ALA A   2      -9.618  -4.154  -8.788  1.00  0.00           C  
ATOM     13  O   ALA A   2     -10.585  -4.762  -9.249  1.00  0.00           O  
ATOM     14  CB  ALA A   2      -7.697  -3.958 -10.376  1.00  0.00           C  
ATOM     15  H   ALA A   2      -7.342  -2.209  -8.497  1.00  0.00           H  
ATOM     16  HA  ALA A   2      -9.456  -2.770 -10.406  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -8.130  -4.616 -11.114  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      -7.136  -4.539  -9.661  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -7.039  -3.254 -10.864  1.00  0.00           H  
ATOM     20  N   ALA A   3      -9.222  -4.278  -7.524  1.00  0.00           N  
ATOM     21  CA  ALA A   3      -9.914  -5.156  -6.588  1.00  0.00           C  
ATOM     22  C   ALA A   3     -10.317  -4.400  -5.326  1.00  0.00           C  
ATOM     23  O   ALA A   3     -11.483  -4.043  -5.148  1.00  0.00           O  
ATOM     24  CB  ALA A   3      -9.037  -6.348  -6.235  1.00  0.00           C  
ATOM     25  H   ALA A   3      -8.446  -3.767  -7.215  1.00  0.00           H  
ATOM     26  HA  ALA A   3     -10.805  -5.525  -7.074  1.00  0.00           H  
ATOM     27  HB1 ALA A   3      -8.077  -5.997  -5.886  1.00  0.00           H  
ATOM     28  HB2 ALA A   3      -8.899  -6.964  -7.111  1.00  0.00           H  
ATOM     29  HB3 ALA A   3      -9.513  -6.927  -5.457  1.00  0.00           H  
ATOM     30  N   ILE A   4      -9.345  -4.157  -4.451  1.00  0.00           N  
ATOM     31  CA  ILE A   4      -9.600  -3.443  -3.206  1.00  0.00           C  
ATOM     32  C   ILE A   4      -8.953  -2.058  -3.222  1.00  0.00           C  
ATOM     33  O   ILE A   4      -9.341  -1.174  -2.459  1.00  0.00           O  
ATOM     34  CB  ILE A   4      -9.077  -4.233  -1.989  1.00  0.00           C  
ATOM     35  CG1 ILE A   4      -9.392  -3.488  -0.689  1.00  0.00           C  
ATOM     36  CG2 ILE A   4      -7.579  -4.474  -2.118  1.00  0.00           C  
ATOM     37  CD1 ILE A   4      -8.913  -4.209   0.551  1.00  0.00           C  
ATOM     38  H   ILE A   4      -8.437  -4.465  -4.648  1.00  0.00           H  
ATOM     39  HA  ILE A   4     -10.666  -3.326  -3.102  1.00  0.00           H  
ATOM     40  HB  ILE A   4      -9.570  -5.193  -1.974  1.00  0.00           H  
ATOM     41 HG12 ILE A   4      -8.917  -2.519  -0.712  1.00  0.00           H  
ATOM     42 HG13 ILE A   4     -10.461  -3.359  -0.607  1.00  0.00           H  
ATOM     43 HG21 ILE A   4      -7.082  -3.541  -2.333  1.00  0.00           H  
ATOM     44 HG22 ILE A   4      -7.395  -5.174  -2.919  1.00  0.00           H  
ATOM     45 HG23 ILE A   4      -7.200  -4.880  -1.192  1.00  0.00           H  
ATOM     46 HD11 ILE A   4      -7.863  -4.007   0.703  1.00  0.00           H  
ATOM     47 HD12 ILE A   4      -9.059  -5.272   0.430  1.00  0.00           H  
ATOM     48 HD13 ILE A   4      -9.475  -3.864   1.408  1.00  0.00           H  
ATOM     49  N   GLY A   5      -7.967  -1.880  -4.094  1.00  0.00           N  
ATOM     50  CA  GLY A   5      -7.286  -0.603  -4.190  1.00  0.00           C  
ATOM     51  C   GLY A   5      -5.779  -0.749  -4.289  1.00  0.00           C  
ATOM     52  O   GLY A   5      -5.082   0.193  -4.664  1.00  0.00           O  
ATOM     53  H   GLY A   5      -7.702  -2.620  -4.676  1.00  0.00           H  
ATOM     54  HA2 GLY A   5      -7.643  -0.082  -5.066  1.00  0.00           H  
ATOM     55  HA3 GLY A   5      -7.521  -0.016  -3.315  1.00  0.00           H  
ATOM     56  N   LEU A   6      -5.272  -1.935  -3.954  1.00  0.00           N  
ATOM     57  CA  LEU A   6      -3.839  -2.200  -4.012  1.00  0.00           C  
ATOM     58  C   LEU A   6      -3.052  -1.139  -3.246  1.00  0.00           C  
ATOM     59  O   LEU A   6      -1.937  -0.786  -3.625  1.00  0.00           O  
ATOM     60  CB  LEU A   6      -3.378  -2.249  -5.465  1.00  0.00           C  
ATOM     61  CG  LEU A   6      -3.992  -3.372  -6.302  1.00  0.00           C  
ATOM     62  CD1 LEU A   6      -3.473  -3.317  -7.731  1.00  0.00           C  
ATOM     63  CD2 LEU A   6      -3.694  -4.726  -5.678  1.00  0.00           C  
ATOM     64  H   LEU A   6      -5.874  -2.648  -3.668  1.00  0.00           H  
ATOM     65  HA  LEU A   6      -3.663  -3.161  -3.555  1.00  0.00           H  
ATOM     66  HB2 LEU A   6      -3.631  -1.307  -5.926  1.00  0.00           H  
ATOM     67  HB3 LEU A   6      -2.305  -2.363  -5.480  1.00  0.00           H  
ATOM     68  HG  LEU A   6      -5.065  -3.245  -6.332  1.00  0.00           H  
ATOM     69 HD11 LEU A   6      -3.504  -2.298  -8.086  1.00  0.00           H  
ATOM     70 HD12 LEU A   6      -4.091  -3.937  -8.363  1.00  0.00           H  
ATOM     71 HD13 LEU A   6      -2.456  -3.676  -7.758  1.00  0.00           H  
ATOM     72 HD21 LEU A   6      -3.581  -5.465  -6.457  1.00  0.00           H  
ATOM     73 HD22 LEU A   6      -4.508  -5.011  -5.028  1.00  0.00           H  
ATOM     74 HD23 LEU A   6      -2.781  -4.665  -5.103  1.00  0.00           H  
ATOM     75  N   ALA A   7      -3.641  -0.640  -2.164  1.00  0.00           N  
ATOM     76  CA  ALA A   7      -2.997   0.376  -1.342  1.00  0.00           C  
ATOM     77  C   ALA A   7      -2.344  -0.247  -0.116  1.00  0.00           C  
ATOM     78  O   ALA A   7      -2.247   0.382   0.939  1.00  0.00           O  
ATOM     79  CB  ALA A   7      -4.006   1.429  -0.920  1.00  0.00           C  
ATOM     80  H   ALA A   7      -4.531  -0.964  -1.912  1.00  0.00           H  
ATOM     81  HA  ALA A   7      -2.236   0.857  -1.939  1.00  0.00           H  
ATOM     82  HB1 ALA A   7      -4.823   1.447  -1.626  1.00  0.00           H  
ATOM     83  HB2 ALA A   7      -3.528   2.397  -0.899  1.00  0.00           H  
ATOM     84  HB3 ALA A   7      -4.381   1.191   0.064  1.00  0.00           H  
ATOM     85  N   TRP A   8      -1.896  -1.486  -0.263  1.00  0.00           N  
ATOM     86  CA  TRP A   8      -1.247  -2.205   0.825  1.00  0.00           C  
ATOM     87  C   TRP A   8       0.125  -2.698   0.386  1.00  0.00           C  
ATOM     88  O   TRP A   8       1.074  -2.730   1.169  1.00  0.00           O  
ATOM     89  CB  TRP A   8      -2.086  -3.411   1.240  1.00  0.00           C  
ATOM     90  CG  TRP A   8      -2.309  -4.363   0.106  1.00  0.00           C  
ATOM     91  CD1 TRP A   8      -3.246  -4.263  -0.882  1.00  0.00           C  
ATOM     92  CD2 TRP A   8      -1.521  -5.514  -0.203  1.00  0.00           C  
ATOM     93  NE1 TRP A   8      -3.119  -5.315  -1.758  1.00  0.00           N  
ATOM     94  CE2 TRP A   8      -2.061  -6.093  -1.366  1.00  0.00           C  
ATOM     95  CE3 TRP A   8      -0.418  -6.122   0.404  1.00  0.00           C  
ATOM     96  CZ2 TRP A   8      -1.531  -7.247  -1.937  1.00  0.00           C  
ATOM     97  CZ3 TRP A   8       0.111  -7.263  -0.165  1.00  0.00           C  
ATOM     98  CH2 TRP A   8      -0.447  -7.816  -1.327  1.00  0.00           C  
ATOM     99  H   TRP A   8      -2.001  -1.931  -1.133  1.00  0.00           H  
ATOM    100  HA  TRP A   8      -1.138  -1.535   1.664  1.00  0.00           H  
ATOM    101  HB2 TRP A   8      -1.578  -3.944   2.034  1.00  0.00           H  
ATOM    102  HB3 TRP A   8      -3.050  -3.072   1.592  1.00  0.00           H  
ATOM    103  HD1 TRP A   8      -3.993  -3.485  -0.937  1.00  0.00           H  
ATOM    104  HE1 TRP A   8      -3.687  -5.476  -2.540  1.00  0.00           H  
ATOM    105  HE3 TRP A   8       0.025  -5.710   1.298  1.00  0.00           H  
ATOM    106  HZ2 TRP A   8      -1.949  -7.685  -2.832  1.00  0.00           H  
ATOM    107  HZ3 TRP A   8       0.968  -7.741   0.285  1.00  0.00           H  
ATOM    108  HH2 TRP A   8      -0.003  -8.709  -1.738  1.00  0.00           H  
ATOM    109  N   ILE A   9       0.201  -3.099  -0.877  1.00  0.00           N  
ATOM    110  CA  ILE A   9       1.431  -3.617  -1.451  1.00  0.00           C  
ATOM    111  C   ILE A   9       2.603  -2.640  -1.328  1.00  0.00           C  
ATOM    112  O   ILE A   9       3.725  -3.072  -1.070  1.00  0.00           O  
ATOM    113  CB  ILE A   9       1.237  -4.007  -2.927  1.00  0.00           C  
ATOM    114  CG1 ILE A   9       2.527  -4.598  -3.493  1.00  0.00           C  
ATOM    115  CG2 ILE A   9       0.787  -2.807  -3.748  1.00  0.00           C  
ATOM    116  CD1 ILE A   9       2.437  -4.920  -4.966  1.00  0.00           C  
ATOM    117  H   ILE A   9      -0.602  -3.054  -1.437  1.00  0.00           H  
ATOM    118  HA  ILE A   9       1.683  -4.516  -0.908  1.00  0.00           H  
ATOM    119  HB  ILE A   9       0.458  -4.752  -2.978  1.00  0.00           H  
ATOM    120 HG12 ILE A   9       3.334  -3.897  -3.348  1.00  0.00           H  
ATOM    121 HG13 ILE A   9       2.755  -5.514  -2.966  1.00  0.00           H  
ATOM    122 HG21 ILE A   9      -0.041  -2.323  -3.252  1.00  0.00           H  
ATOM    123 HG22 ILE A   9       0.476  -3.140  -4.727  1.00  0.00           H  
ATOM    124 HG23 ILE A   9       1.607  -2.110  -3.845  1.00  0.00           H  
ATOM    125 HD11 ILE A   9       2.559  -5.983  -5.112  1.00  0.00           H  
ATOM    126 HD12 ILE A   9       3.213  -4.391  -5.498  1.00  0.00           H  
ATOM    127 HD13 ILE A   9       1.470  -4.614  -5.339  1.00  0.00           H  
ATOM    128  N   PRO A  10       2.390  -1.311  -1.505  1.00  0.00           N  
ATOM    129  CA  PRO A  10       3.468  -0.323  -1.398  1.00  0.00           C  
ATOM    130  C   PRO A  10       4.422  -0.636  -0.249  1.00  0.00           C  
ATOM    131  O   PRO A  10       5.609  -0.310  -0.307  1.00  0.00           O  
ATOM    132  CB  PRO A  10       2.728   1.004  -1.148  1.00  0.00           C  
ATOM    133  CG  PRO A  10       1.271   0.663  -1.105  1.00  0.00           C  
ATOM    134  CD  PRO A  10       1.119  -0.649  -1.819  1.00  0.00           C  
ATOM    135  HA  PRO A  10       4.030  -0.256  -2.319  1.00  0.00           H  
ATOM    136  HB2 PRO A  10       3.058   1.427  -0.210  1.00  0.00           H  
ATOM    137  HB3 PRO A  10       2.945   1.692  -1.950  1.00  0.00           H  
ATOM    138  HG2 PRO A  10       0.948   0.566  -0.079  1.00  0.00           H  
ATOM    139  HG3 PRO A  10       0.700   1.431  -1.606  1.00  0.00           H  
ATOM    140  HD2 PRO A  10       0.278  -1.193  -1.431  1.00  0.00           H  
ATOM    141  HD3 PRO A  10       1.018  -0.490  -2.884  1.00  0.00           H  
ATOM    142  N   TYR A  11       3.895  -1.283   0.785  1.00  0.00           N  
ATOM    143  CA  TYR A  11       4.692  -1.663   1.945  1.00  0.00           C  
ATOM    144  C   TYR A  11       5.942  -2.422   1.516  1.00  0.00           C  
ATOM    145  O   TYR A  11       6.995  -2.316   2.145  1.00  0.00           O  
ATOM    146  CB  TYR A  11       3.858  -2.530   2.890  1.00  0.00           C  
ATOM    147  CG  TYR A  11       2.632  -1.838   3.454  1.00  0.00           C  
ATOM    148  CD1 TYR A  11       2.333  -0.517   3.131  1.00  0.00           C  
ATOM    149  CD2 TYR A  11       1.773  -2.510   4.313  1.00  0.00           C  
ATOM    150  CE1 TYR A  11       1.215   0.109   3.650  1.00  0.00           C  
ATOM    151  CE2 TYR A  11       0.655  -1.891   4.836  1.00  0.00           C  
ATOM    152  CZ  TYR A  11       0.379  -0.582   4.502  1.00  0.00           C  
ATOM    153  OH  TYR A  11      -0.733   0.038   5.021  1.00  0.00           O  
ATOM    154  H   TYR A  11       2.946  -1.521   0.765  1.00  0.00           H  
ATOM    155  HA  TYR A  11       4.986  -0.761   2.459  1.00  0.00           H  
ATOM    156  HB2 TYR A  11       3.523  -3.406   2.353  1.00  0.00           H  
ATOM    157  HB3 TYR A  11       4.477  -2.840   3.719  1.00  0.00           H  
ATOM    158  HD1 TYR A  11       2.988   0.022   2.463  1.00  0.00           H  
ATOM    159  HD2 TYR A  11       1.990  -3.536   4.575  1.00  0.00           H  
ATOM    160  HE1 TYR A  11       1.001   1.134   3.387  1.00  0.00           H  
ATOM    161  HE2 TYR A  11       0.000  -2.431   5.503  1.00  0.00           H  
ATOM    162  HH  TYR A  11      -1.431   0.048   4.362  1.00  0.00           H  
ATOM    163  N   PHE A  12       5.818  -3.184   0.432  1.00  0.00           N  
ATOM    164  CA  PHE A  12       6.937  -3.956  -0.088  1.00  0.00           C  
ATOM    165  C   PHE A  12       7.689  -3.152  -1.141  1.00  0.00           C  
ATOM    166  O   PHE A  12       8.909  -3.255  -1.262  1.00  0.00           O  
ATOM    167  CB  PHE A  12       6.451  -5.274  -0.698  1.00  0.00           C  
ATOM    168  CG  PHE A  12       5.678  -6.139   0.257  1.00  0.00           C  
ATOM    169  CD1 PHE A  12       4.453  -5.726   0.754  1.00  0.00           C  
ATOM    170  CD2 PHE A  12       6.183  -7.366   0.662  1.00  0.00           C  
ATOM    171  CE1 PHE A  12       3.743  -6.520   1.636  1.00  0.00           C  
ATOM    172  CE2 PHE A  12       5.478  -8.163   1.544  1.00  0.00           C  
ATOM    173  CZ  PHE A  12       4.257  -7.740   2.032  1.00  0.00           C  
ATOM    174  H   PHE A  12       4.956  -3.223  -0.029  1.00  0.00           H  
ATOM    175  HA  PHE A  12       7.606  -4.171   0.732  1.00  0.00           H  
ATOM    176  HB2 PHE A  12       5.806  -5.056  -1.540  1.00  0.00           H  
ATOM    177  HB3 PHE A  12       7.308  -5.839  -1.042  1.00  0.00           H  
ATOM    178  HD1 PHE A  12       4.047  -4.776   0.444  1.00  0.00           H  
ATOM    179  HD2 PHE A  12       7.137  -7.698   0.281  1.00  0.00           H  
ATOM    180  HE1 PHE A  12       2.790  -6.186   2.017  1.00  0.00           H  
ATOM    181  HE2 PHE A  12       5.881  -9.116   1.851  1.00  0.00           H  
ATOM    182  HZ  PHE A  12       3.704  -8.362   2.720  1.00  0.00           H  
ATOM    183  N   GLY A  13       6.946  -2.349  -1.898  1.00  0.00           N  
ATOM    184  CA  GLY A  13       7.545  -1.533  -2.940  1.00  0.00           C  
ATOM    185  C   GLY A  13       8.607  -0.589  -2.406  1.00  0.00           C  
ATOM    186  O   GLY A  13       8.282   0.423  -1.783  1.00  0.00           O  
ATOM    187  H   GLY A  13       5.977  -2.311  -1.749  1.00  0.00           H  
ATOM    188  HA2 GLY A  13       7.992  -2.182  -3.678  1.00  0.00           H  
ATOM    189  HA3 GLY A  13       6.769  -0.950  -3.412  1.00  0.00           H  
ATOM    190  N   PRO A  14       9.898  -0.891  -2.633  1.00  0.00           N  
ATOM    191  CA  PRO A  14      11.004  -0.052  -2.164  1.00  0.00           C  
ATOM    192  C   PRO A  14      11.104   1.255  -2.946  1.00  0.00           C  
ATOM    193  O   PRO A  14      10.852   1.288  -4.151  1.00  0.00           O  
ATOM    194  CB  PRO A  14      12.255  -0.915  -2.406  1.00  0.00           C  
ATOM    195  CG  PRO A  14      11.744  -2.277  -2.754  1.00  0.00           C  
ATOM    196  CD  PRO A  14      10.388  -2.068  -3.358  1.00  0.00           C  
ATOM    197  HA  PRO A  14      10.914   0.168  -1.111  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      12.833  -0.495  -3.218  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      12.855  -0.940  -1.507  1.00  0.00           H  
ATOM    200  HG2 PRO A  14      12.405  -2.747  -3.467  1.00  0.00           H  
ATOM    201  HG3 PRO A  14      11.668  -2.879  -1.860  1.00  0.00           H  
ATOM    202  HD2 PRO A  14      10.470  -1.866  -4.417  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       9.755  -2.924  -3.181  1.00  0.00           H  
ATOM    204  N   ALA A  15      11.472   2.328  -2.254  1.00  0.00           N  
ATOM    205  CA  ALA A  15      11.606   3.636  -2.886  1.00  0.00           C  
ATOM    206  C   ALA A  15      10.292   4.078  -3.520  1.00  0.00           C  
ATOM    207  O   ALA A  15       9.268   3.409  -3.383  1.00  0.00           O  
ATOM    208  CB  ALA A  15      12.715   3.607  -3.927  1.00  0.00           C  
ATOM    209  H   ALA A  15      11.661   2.238  -1.297  1.00  0.00           H  
ATOM    210  HA  ALA A  15      11.882   4.347  -2.120  1.00  0.00           H  
ATOM    211  HB1 ALA A  15      12.865   2.593  -4.266  1.00  0.00           H  
ATOM    212  HB2 ALA A  15      13.629   3.982  -3.490  1.00  0.00           H  
ATOM    213  HB3 ALA A  15      12.437   4.229  -4.765  1.00  0.00           H  
ATOM    214  N   ALA A  16      10.327   5.212  -4.214  1.00  0.00           N  
ATOM    215  CA  ALA A  16       9.139   5.746  -4.870  1.00  0.00           C  
ATOM    216  C   ALA A  16       9.339   5.838  -6.378  1.00  0.00           C  
ATOM    217  O   ALA A  16      10.079   6.741  -6.822  1.00  0.00           O  
ATOM    218  CB  ALA A  16       8.791   7.111  -4.298  1.00  0.00           C  
ATOM    219  OXT ALA A  16       8.755   5.007  -7.104  1.00  0.00           O  
ATOM    220  H   ALA A  16      11.173   5.701  -4.287  1.00  0.00           H  
ATOM    221  HA  ALA A  16       8.316   5.076  -4.666  1.00  0.00           H  
ATOM    222  HB1 ALA A  16       9.229   7.213  -3.316  1.00  0.00           H  
ATOM    223  HB2 ALA A  16       7.717   7.209  -4.226  1.00  0.00           H  
ATOM    224  HB3 ALA A  16       9.179   7.883  -4.946  1.00  0.00           H  
TER     225      ALA A  16                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -11.080  -2.487  -4.288  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.168  -1.990  -5.690  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.805  -1.823  -6.332  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.952  -2.705  -6.231  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.921  -1.692  -3.637  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.293  -3.159  -4.195  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.965  -2.967  -4.024  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.746  -2.691  -6.274  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.672  -1.035  -5.689  1.00  0.00           H  
ATOM     10  N   ALA A   2      -9.600  -0.690  -6.995  1.00  0.00           N  
ATOM     11  CA  ALA A   2      -8.331  -0.410  -7.656  1.00  0.00           C  
ATOM     12  C   ALA A   2      -7.827   0.986  -7.308  1.00  0.00           C  
ATOM     13  O   ALA A   2      -7.176   1.642  -8.120  1.00  0.00           O  
ATOM     14  CB  ALA A   2      -8.479  -0.559  -9.163  1.00  0.00           C  
ATOM     15  H   ALA A   2     -10.318  -0.025  -7.039  1.00  0.00           H  
ATOM     16  HA  ALA A   2      -7.610  -1.138  -7.315  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -7.793   0.110  -9.661  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      -9.491  -0.317  -9.452  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -8.258  -1.577  -9.448  1.00  0.00           H  
ATOM     20  N   ALA A   3      -8.136   1.434  -6.096  1.00  0.00           N  
ATOM     21  CA  ALA A   3      -7.716   2.753  -5.638  1.00  0.00           C  
ATOM     22  C   ALA A   3      -7.271   2.716  -4.180  1.00  0.00           C  
ATOM     23  O   ALA A   3      -6.240   3.286  -3.821  1.00  0.00           O  
ATOM     24  CB  ALA A   3      -8.844   3.758  -5.822  1.00  0.00           C  
ATOM     25  H   ALA A   3      -8.659   0.864  -5.494  1.00  0.00           H  
ATOM     26  HA  ALA A   3      -6.883   3.068  -6.251  1.00  0.00           H  
ATOM     27  HB1 ALA A   3      -9.562   3.643  -5.024  1.00  0.00           H  
ATOM     28  HB2 ALA A   3      -9.329   3.584  -6.771  1.00  0.00           H  
ATOM     29  HB3 ALA A   3      -8.441   4.760  -5.802  1.00  0.00           H  
ATOM     30  N   ILE A   4      -8.056   2.044  -3.344  1.00  0.00           N  
ATOM     31  CA  ILE A   4      -7.743   1.934  -1.924  1.00  0.00           C  
ATOM     32  C   ILE A   4      -7.481   0.485  -1.532  1.00  0.00           C  
ATOM     33  O   ILE A   4      -6.688   0.206  -0.634  1.00  0.00           O  
ATOM     34  CB  ILE A   4      -8.883   2.499  -1.051  1.00  0.00           C  
ATOM     35  CG1 ILE A   4      -8.524   2.396   0.432  1.00  0.00           C  
ATOM     36  CG2 ILE A   4     -10.183   1.763  -1.337  1.00  0.00           C  
ATOM     37  CD1 ILE A   4      -7.256   3.135   0.798  1.00  0.00           C  
ATOM     38  H   ILE A   4      -8.863   1.612  -3.690  1.00  0.00           H  
ATOM     39  HA  ILE A   4      -6.855   2.509  -1.734  1.00  0.00           H  
ATOM     40  HB  ILE A   4      -9.023   3.537  -1.310  1.00  0.00           H  
ATOM     41 HG12 ILE A   4      -9.329   2.812   1.022  1.00  0.00           H  
ATOM     42 HG13 ILE A   4      -8.391   1.357   0.695  1.00  0.00           H  
ATOM     43 HG21 ILE A   4     -10.551   2.048  -2.313  1.00  0.00           H  
ATOM     44 HG22 ILE A   4     -10.916   2.020  -0.587  1.00  0.00           H  
ATOM     45 HG23 ILE A   4     -10.007   0.698  -1.318  1.00  0.00           H  
ATOM     46 HD11 ILE A   4      -6.857   3.623  -0.079  1.00  0.00           H  
ATOM     47 HD12 ILE A   4      -6.528   2.434   1.181  1.00  0.00           H  
ATOM     48 HD13 ILE A   4      -7.473   3.876   1.554  1.00  0.00           H  
ATOM     49  N   GLY A   5      -8.150  -0.428  -2.220  1.00  0.00           N  
ATOM     50  CA  GLY A   5      -7.978  -1.840  -1.941  1.00  0.00           C  
ATOM     51  C   GLY A   5      -6.659  -2.377  -2.461  1.00  0.00           C  
ATOM     52  O   GLY A   5      -6.260  -3.493  -2.127  1.00  0.00           O  
ATOM     53  H   GLY A   5      -8.762  -0.139  -2.924  1.00  0.00           H  
ATOM     54  HA2 GLY A   5      -8.021  -1.993  -0.873  1.00  0.00           H  
ATOM     55  HA3 GLY A   5      -8.785  -2.387  -2.405  1.00  0.00           H  
ATOM     56  N   LEU A   6      -5.977  -1.579  -3.281  1.00  0.00           N  
ATOM     57  CA  LEU A   6      -4.694  -1.985  -3.847  1.00  0.00           C  
ATOM     58  C   LEU A   6      -3.575  -1.064  -3.371  1.00  0.00           C  
ATOM     59  O   LEU A   6      -2.651  -0.753  -4.123  1.00  0.00           O  
ATOM     60  CB  LEU A   6      -4.761  -1.976  -5.376  1.00  0.00           C  
ATOM     61  CG  LEU A   6      -5.803  -2.914  -5.985  1.00  0.00           C  
ATOM     62  CD1 LEU A   6      -5.781  -2.823  -7.503  1.00  0.00           C  
ATOM     63  CD2 LEU A   6      -5.559  -4.346  -5.532  1.00  0.00           C  
ATOM     64  H   LEU A   6      -6.344  -0.700  -3.511  1.00  0.00           H  
ATOM     65  HA  LEU A   6      -4.485  -2.988  -3.511  1.00  0.00           H  
ATOM     66  HB2 LEU A   6      -4.980  -0.968  -5.700  1.00  0.00           H  
ATOM     67  HB3 LEU A   6      -3.790  -2.255  -5.759  1.00  0.00           H  
ATOM     68  HG  LEU A   6      -6.786  -2.619  -5.647  1.00  0.00           H  
ATOM     69 HD11 LEU A   6      -4.911  -3.336  -7.882  1.00  0.00           H  
ATOM     70 HD12 LEU A   6      -5.746  -1.784  -7.800  1.00  0.00           H  
ATOM     71 HD13 LEU A   6      -6.673  -3.280  -7.904  1.00  0.00           H  
ATOM     72 HD21 LEU A   6      -4.514  -4.474  -5.293  1.00  0.00           H  
ATOM     73 HD22 LEU A   6      -5.833  -5.026  -6.326  1.00  0.00           H  
ATOM     74 HD23 LEU A   6      -6.158  -4.555  -4.657  1.00  0.00           H  
ATOM     75  N   ALA A   7      -3.665  -0.632  -2.118  1.00  0.00           N  
ATOM     76  CA  ALA A   7      -2.659   0.254  -1.541  1.00  0.00           C  
ATOM     77  C   ALA A   7      -1.957  -0.406  -0.362  1.00  0.00           C  
ATOM     78  O   ALA A   7      -1.632   0.250   0.628  1.00  0.00           O  
ATOM     79  CB  ALA A   7      -3.296   1.563  -1.109  1.00  0.00           C  
ATOM     80  H   ALA A   7      -4.425  -0.913  -1.566  1.00  0.00           H  
ATOM     81  HA  ALA A   7      -1.929   0.472  -2.307  1.00  0.00           H  
ATOM     82  HB1 ALA A   7      -3.871   1.971  -1.926  1.00  0.00           H  
ATOM     83  HB2 ALA A   7      -2.521   2.262  -0.829  1.00  0.00           H  
ATOM     84  HB3 ALA A   7      -3.944   1.385  -0.264  1.00  0.00           H  
ATOM     85  N   TRP A   8      -1.720  -1.706  -0.479  1.00  0.00           N  
ATOM     86  CA  TRP A   8      -1.050  -2.459   0.572  1.00  0.00           C  
ATOM     87  C   TRP A   8       0.348  -2.866   0.128  1.00  0.00           C  
ATOM     88  O   TRP A   8       1.291  -2.876   0.919  1.00  0.00           O  
ATOM     89  CB  TRP A   8      -1.841  -3.720   0.914  1.00  0.00           C  
ATOM     90  CG  TRP A   8      -2.020  -4.623  -0.266  1.00  0.00           C  
ATOM     91  CD1 TRP A   8      -2.910  -4.474  -1.290  1.00  0.00           C  
ATOM     92  CD2 TRP A   8      -1.238  -5.778  -0.579  1.00  0.00           C  
ATOM     93  NE1 TRP A   8      -2.758  -5.493  -2.199  1.00  0.00           N  
ATOM     94  CE2 TRP A   8      -1.731  -6.302  -1.789  1.00  0.00           C  
ATOM     95  CE3 TRP A   8      -0.174  -6.427   0.053  1.00  0.00           C  
ATOM     96  CZ2 TRP A   8      -1.195  -7.443  -2.379  1.00  0.00           C  
ATOM     97  CZ3 TRP A   8       0.361  -7.557  -0.535  1.00  0.00           C  
ATOM     98  CH2 TRP A   8      -0.150  -8.055  -1.740  1.00  0.00           C  
ATOM     99  H   TRP A   8      -1.998  -2.170  -1.296  1.00  0.00           H  
ATOM    100  HA  TRP A   8      -0.978  -1.833   1.448  1.00  0.00           H  
ATOM    101  HB2 TRP A   8      -1.316  -4.272   1.685  1.00  0.00           H  
ATOM    102  HB3 TRP A   8      -2.821  -3.438   1.277  1.00  0.00           H  
ATOM    103  HD1 TRP A   8      -3.642  -3.682  -1.349  1.00  0.00           H  
ATOM    104  HE1 TRP A   8      -3.290  -5.614  -3.012  1.00  0.00           H  
ATOM    105  HE3 TRP A   8       0.233  -6.057   0.983  1.00  0.00           H  
ATOM    106  HZ2 TRP A   8      -1.575  -7.840  -3.307  1.00  0.00           H  
ATOM    107  HZ3 TRP A   8       1.188  -8.067  -0.063  1.00  0.00           H  
ATOM    108  HH2 TRP A   8       0.299  -8.940  -2.165  1.00  0.00           H  
ATOM    109  N   ILE A   9       0.463  -3.220  -1.148  1.00  0.00           N  
ATOM    110  CA  ILE A   9       1.735  -3.650  -1.711  1.00  0.00           C  
ATOM    111  C   ILE A   9       2.844  -2.617  -1.506  1.00  0.00           C  
ATOM    112  O   ILE A   9       3.966  -2.991  -1.163  1.00  0.00           O  
ATOM    113  CB  ILE A   9       1.604  -4.029  -3.208  1.00  0.00           C  
ATOM    114  CG1 ILE A   9       2.970  -4.413  -3.795  1.00  0.00           C  
ATOM    115  CG2 ILE A   9       0.956  -2.910  -4.010  1.00  0.00           C  
ATOM    116  CD1 ILE A   9       3.930  -3.255  -3.994  1.00  0.00           C  
ATOM    117  H   ILE A   9      -0.332  -3.199  -1.720  1.00  0.00           H  
ATOM    118  HA  ILE A   9       2.021  -4.547  -1.179  1.00  0.00           H  
ATOM    119  HB  ILE A   9       0.952  -4.887  -3.270  1.00  0.00           H  
ATOM    120 HG12 ILE A   9       3.445  -5.107  -3.120  1.00  0.00           H  
ATOM    121 HG13 ILE A   9       2.821  -4.892  -4.753  1.00  0.00           H  
ATOM    122 HG21 ILE A   9       0.155  -2.470  -3.435  1.00  0.00           H  
ATOM    123 HG22 ILE A   9       0.555  -3.314  -4.928  1.00  0.00           H  
ATOM    124 HG23 ILE A   9       1.688  -2.154  -4.242  1.00  0.00           H  
ATOM    125 HD11 ILE A   9       3.412  -2.322  -3.845  1.00  0.00           H  
ATOM    126 HD12 ILE A   9       4.330  -3.288  -4.997  1.00  0.00           H  
ATOM    127 HD13 ILE A   9       4.738  -3.334  -3.283  1.00  0.00           H  
ATOM    128  N   PRO A  10       2.574  -1.307  -1.696  1.00  0.00           N  
ATOM    129  CA  PRO A  10       3.584  -0.264  -1.508  1.00  0.00           C  
ATOM    130  C   PRO A  10       4.431  -0.516  -0.263  1.00  0.00           C  
ATOM    131  O   PRO A  10       5.597  -0.130  -0.198  1.00  0.00           O  
ATOM    132  CB  PRO A  10       2.759   1.026  -1.353  1.00  0.00           C  
ATOM    133  CG  PRO A  10       1.323   0.601  -1.388  1.00  0.00           C  
ATOM    134  CD  PRO A  10       1.292  -0.723  -2.095  1.00  0.00           C  
ATOM    135  HA  PRO A  10       4.231  -0.182  -2.368  1.00  0.00           H  
ATOM    136  HB2 PRO A  10       3.003   1.499  -0.414  1.00  0.00           H  
ATOM    137  HB3 PRO A  10       2.988   1.698  -2.167  1.00  0.00           H  
ATOM    138  HG2 PRO A  10       0.948   0.495  -0.382  1.00  0.00           H  
ATOM    139  HG3 PRO A  10       0.738   1.329  -1.931  1.00  0.00           H  
ATOM    140  HD2 PRO A  10       0.462  -1.315  -1.752  1.00  0.00           H  
ATOM    141  HD3 PRO A  10       1.248  -0.583  -3.166  1.00  0.00           H  
ATOM    142  N   TYR A  11       3.831  -1.188   0.715  1.00  0.00           N  
ATOM    143  CA  TYR A  11       4.511  -1.523   1.957  1.00  0.00           C  
ATOM    144  C   TYR A  11       5.796  -2.300   1.682  1.00  0.00           C  
ATOM    145  O   TYR A  11       6.813  -2.092   2.342  1.00  0.00           O  
ATOM    146  CB  TYR A  11       3.586  -2.361   2.842  1.00  0.00           C  
ATOM    147  CG  TYR A  11       2.320  -1.647   3.276  1.00  0.00           C  
ATOM    148  CD1 TYR A  11       2.058  -0.335   2.893  1.00  0.00           C  
ATOM    149  CD2 TYR A  11       1.382  -2.293   4.073  1.00  0.00           C  
ATOM    150  CE1 TYR A  11       0.903   0.310   3.292  1.00  0.00           C  
ATOM    151  CE2 TYR A  11       0.225  -1.654   4.477  1.00  0.00           C  
ATOM    152  CZ  TYR A  11      -0.010  -0.354   4.084  1.00  0.00           C  
ATOM    153  OH  TYR A  11      -1.161   0.284   4.484  1.00  0.00           O  
ATOM    154  H   TYR A  11       2.902  -1.475   0.594  1.00  0.00           H  
ATOM    155  HA  TYR A  11       4.754  -0.605   2.468  1.00  0.00           H  
ATOM    156  HB2 TYR A  11       3.292  -3.246   2.294  1.00  0.00           H  
ATOM    157  HB3 TYR A  11       4.124  -2.657   3.730  1.00  0.00           H  
ATOM    158  HD1 TYR A  11       2.773   0.185   2.272  1.00  0.00           H  
ATOM    159  HD2 TYR A  11       1.570  -3.312   4.380  1.00  0.00           H  
ATOM    160  HE1 TYR A  11       0.719   1.329   2.985  1.00  0.00           H  
ATOM    161  HE2 TYR A  11      -0.489  -2.174   5.097  1.00  0.00           H  
ATOM    162  HH  TYR A  11      -1.800   0.270   3.768  1.00  0.00           H  
ATOM    163  N   PHE A  12       5.737  -3.199   0.705  1.00  0.00           N  
ATOM    164  CA  PHE A  12       6.893  -4.011   0.344  1.00  0.00           C  
ATOM    165  C   PHE A  12       7.874  -3.222  -0.518  1.00  0.00           C  
ATOM    166  O   PHE A  12       9.085  -3.421  -0.438  1.00  0.00           O  
ATOM    167  CB  PHE A  12       6.452  -5.279  -0.393  1.00  0.00           C  
ATOM    168  CG  PHE A  12       5.628  -6.219   0.447  1.00  0.00           C  
ATOM    169  CD1 PHE A  12       4.407  -5.822   0.971  1.00  0.00           C  
ATOM    170  CD2 PHE A  12       6.083  -7.501   0.713  1.00  0.00           C  
ATOM    171  CE1 PHE A  12       3.655  -6.688   1.742  1.00  0.00           C  
ATOM    172  CE2 PHE A  12       5.334  -8.370   1.484  1.00  0.00           C  
ATOM    173  CZ  PHE A  12       4.119  -7.963   1.999  1.00  0.00           C  
ATOM    174  H   PHE A  12       4.894  -3.320   0.215  1.00  0.00           H  
ATOM    175  HA  PHE A  12       7.391  -4.297   1.258  1.00  0.00           H  
ATOM    176  HB2 PHE A  12       5.858  -4.999  -1.252  1.00  0.00           H  
ATOM    177  HB3 PHE A  12       7.332  -5.816  -0.726  1.00  0.00           H  
ATOM    178  HD1 PHE A  12       4.042  -4.828   0.771  1.00  0.00           H  
ATOM    179  HD2 PHE A  12       7.032  -7.820   0.311  1.00  0.00           H  
ATOM    180  HE1 PHE A  12       2.706  -6.367   2.144  1.00  0.00           H  
ATOM    181  HE2 PHE A  12       5.699  -9.366   1.683  1.00  0.00           H  
ATOM    182  HZ  PHE A  12       3.534  -8.640   2.602  1.00  0.00           H  
ATOM    183  N   GLY A  13       7.344  -2.325  -1.344  1.00  0.00           N  
ATOM    184  CA  GLY A  13       8.191  -1.522  -2.208  1.00  0.00           C  
ATOM    185  C   GLY A  13       7.786  -1.616  -3.668  1.00  0.00           C  
ATOM    186  O   GLY A  13       8.096  -2.601  -4.337  1.00  0.00           O  
ATOM    187  H   GLY A  13       6.371  -2.207  -1.369  1.00  0.00           H  
ATOM    188  HA2 GLY A  13       8.135  -0.492  -1.893  1.00  0.00           H  
ATOM    189  HA3 GLY A  13       9.212  -1.862  -2.109  1.00  0.00           H  
ATOM    190  N   PRO A  14       7.087  -0.596  -4.199  1.00  0.00           N  
ATOM    191  CA  PRO A  14       6.644  -0.584  -5.591  1.00  0.00           C  
ATOM    192  C   PRO A  14       7.730  -0.091  -6.543  1.00  0.00           C  
ATOM    193  O   PRO A  14       7.946  -0.671  -7.608  1.00  0.00           O  
ATOM    194  CB  PRO A  14       5.474   0.394  -5.562  1.00  0.00           C  
ATOM    195  CG  PRO A  14       5.827   1.370  -4.490  1.00  0.00           C  
ATOM    196  CD  PRO A  14       6.667   0.623  -3.482  1.00  0.00           C  
ATOM    197  HA  PRO A  14       6.300  -1.557  -5.908  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       5.380   0.877  -6.525  1.00  0.00           H  
ATOM    199  HB3 PRO A  14       4.562  -0.139  -5.325  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       6.392   2.187  -4.913  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       4.925   1.741  -4.024  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       7.525   1.214  -3.196  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       6.077   0.373  -2.613  1.00  0.00           H  
ATOM    204  N   ALA A  15       8.410   0.983  -6.154  1.00  0.00           N  
ATOM    205  CA  ALA A  15       9.472   1.554  -6.972  1.00  0.00           C  
ATOM    206  C   ALA A  15       8.933   2.032  -8.316  1.00  0.00           C  
ATOM    207  O   ALA A  15       7.815   1.692  -8.703  1.00  0.00           O  
ATOM    208  CB  ALA A  15      10.585   0.538  -7.178  1.00  0.00           C  
ATOM    209  H   ALA A  15       8.190   1.402  -5.295  1.00  0.00           H  
ATOM    210  HA  ALA A  15       9.883   2.401  -6.440  1.00  0.00           H  
ATOM    211  HB1 ALA A  15      10.484   0.085  -8.152  1.00  0.00           H  
ATOM    212  HB2 ALA A  15      10.521  -0.225  -6.415  1.00  0.00           H  
ATOM    213  HB3 ALA A  15      11.542   1.035  -7.109  1.00  0.00           H  
ATOM    214  N   ALA A  16       9.736   2.820  -9.024  1.00  0.00           N  
ATOM    215  CA  ALA A  16       9.339   3.343 -10.327  1.00  0.00           C  
ATOM    216  C   ALA A  16       8.094   4.217 -10.211  1.00  0.00           C  
ATOM    217  O   ALA A  16       8.240   5.457 -10.236  1.00  0.00           O  
ATOM    218  CB  ALA A  16       9.094   2.201 -11.301  1.00  0.00           C  
ATOM    219  OXT ALA A  16       6.985   3.654 -10.099  1.00  0.00           O  
ATOM    220  H   ALA A  16      10.615   3.056  -8.664  1.00  0.00           H  
ATOM    221  HA  ALA A  16      10.152   3.941 -10.707  1.00  0.00           H  
ATOM    222  HB1 ALA A  16       9.654   1.332 -10.986  1.00  0.00           H  
ATOM    223  HB2 ALA A  16       9.415   2.496 -12.290  1.00  0.00           H  
ATOM    224  HB3 ALA A  16       8.040   1.963 -11.321  1.00  0.00           H  
TER     225      ALA A  16                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -2.433   1.298  -8.800  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.531   2.445  -7.856  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.023   2.028  -6.483  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.315   0.854  -6.252  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.687   1.602  -9.760  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.079   0.537  -8.507  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.461   0.926  -8.811  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.556   2.898  -7.753  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.214   3.174  -8.264  1.00  0.00           H  
ATOM     10  N   ALA A   2      -3.116   2.991  -5.572  1.00  0.00           N  
ATOM     11  CA  ALA A   2      -3.576   2.719  -4.215  1.00  0.00           C  
ATOM     12  C   ALA A   2      -5.037   3.126  -4.035  1.00  0.00           C  
ATOM     13  O   ALA A   2      -5.480   3.399  -2.920  1.00  0.00           O  
ATOM     14  CB  ALA A   2      -2.698   3.442  -3.207  1.00  0.00           C  
ATOM     15  H   ALA A   2      -2.869   3.908  -5.818  1.00  0.00           H  
ATOM     16  HA  ALA A   2      -3.485   1.656  -4.041  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -1.892   2.792  -2.900  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      -3.289   3.712  -2.344  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -2.289   4.334  -3.658  1.00  0.00           H  
ATOM     20  N   ALA A   3      -5.779   3.164  -5.138  1.00  0.00           N  
ATOM     21  CA  ALA A   3      -7.187   3.538  -5.098  1.00  0.00           C  
ATOM     22  C   ALA A   3      -8.079   2.371  -5.507  1.00  0.00           C  
ATOM     23  O   ALA A   3      -9.222   2.264  -5.062  1.00  0.00           O  
ATOM     24  CB  ALA A   3      -7.439   4.738  -5.998  1.00  0.00           C  
ATOM     25  H   ALA A   3      -5.369   2.936  -5.999  1.00  0.00           H  
ATOM     26  HA  ALA A   3      -7.427   3.823  -4.084  1.00  0.00           H  
ATOM     27  HB1 ALA A   3      -7.160   5.642  -5.479  1.00  0.00           H  
ATOM     28  HB2 ALA A   3      -8.486   4.780  -6.257  1.00  0.00           H  
ATOM     29  HB3 ALA A   3      -6.848   4.642  -6.897  1.00  0.00           H  
ATOM     30  N   ILE A   4      -7.551   1.498  -6.359  1.00  0.00           N  
ATOM     31  CA  ILE A   4      -8.285   0.344  -6.832  1.00  0.00           C  
ATOM     32  C   ILE A   4      -8.355  -0.748  -5.767  1.00  0.00           C  
ATOM     33  O   ILE A   4      -9.036  -1.759  -5.947  1.00  0.00           O  
ATOM     34  CB  ILE A   4      -7.621  -0.227  -8.091  1.00  0.00           C  
ATOM     35  CG1 ILE A   4      -6.182  -0.658  -7.791  1.00  0.00           C  
ATOM     36  CG2 ILE A   4      -7.648   0.796  -9.217  1.00  0.00           C  
ATOM     37  CD1 ILE A   4      -5.467  -1.249  -8.985  1.00  0.00           C  
ATOM     38  H   ILE A   4      -6.640   1.630  -6.682  1.00  0.00           H  
ATOM     39  HA  ILE A   4      -9.286   0.660  -7.086  1.00  0.00           H  
ATOM     40  HB  ILE A   4      -8.182  -1.079  -8.403  1.00  0.00           H  
ATOM     41 HG12 ILE A   4      -5.617   0.199  -7.458  1.00  0.00           H  
ATOM     42 HG13 ILE A   4      -6.193  -1.402  -7.006  1.00  0.00           H  
ATOM     43 HG21 ILE A   4      -8.556   1.378  -9.153  1.00  0.00           H  
ATOM     44 HG22 ILE A   4      -7.615   0.285 -10.168  1.00  0.00           H  
ATOM     45 HG23 ILE A   4      -6.794   1.451  -9.130  1.00  0.00           H  
ATOM     46 HD11 ILE A   4      -4.473  -1.558  -8.694  1.00  0.00           H  
ATOM     47 HD12 ILE A   4      -5.398  -0.507  -9.767  1.00  0.00           H  
ATOM     48 HD13 ILE A   4      -6.017  -2.104  -9.348  1.00  0.00           H  
ATOM     49  N   GLY A   5      -7.641  -0.547  -4.664  1.00  0.00           N  
ATOM     50  CA  GLY A   5      -7.628  -1.528  -3.597  1.00  0.00           C  
ATOM     51  C   GLY A   5      -6.238  -2.080  -3.341  1.00  0.00           C  
ATOM     52  O   GLY A   5      -6.032  -2.846  -2.400  1.00  0.00           O  
ATOM     53  H   GLY A   5      -7.111   0.272  -4.577  1.00  0.00           H  
ATOM     54  HA2 GLY A   5      -7.992  -1.064  -2.692  1.00  0.00           H  
ATOM     55  HA3 GLY A   5      -8.285  -2.343  -3.863  1.00  0.00           H  
ATOM     56  N   LEU A   6      -5.280  -1.689  -4.180  1.00  0.00           N  
ATOM     57  CA  LEU A   6      -3.905  -2.149  -4.036  1.00  0.00           C  
ATOM     58  C   LEU A   6      -3.085  -1.133  -3.245  1.00  0.00           C  
ATOM     59  O   LEU A   6      -1.994  -0.738  -3.654  1.00  0.00           O  
ATOM     60  CB  LEU A   6      -3.280  -2.386  -5.415  1.00  0.00           C  
ATOM     61  CG  LEU A   6      -1.856  -2.946  -5.402  1.00  0.00           C  
ATOM     62  CD1 LEU A   6      -1.813  -4.281  -4.674  1.00  0.00           C  
ATOM     63  CD2 LEU A   6      -1.331  -3.095  -6.821  1.00  0.00           C  
ATOM     64  H   LEU A   6      -5.503  -1.075  -4.911  1.00  0.00           H  
ATOM     65  HA  LEU A   6      -3.921  -3.082  -3.493  1.00  0.00           H  
ATOM     66  HB2 LEU A   6      -3.908  -3.074  -5.958  1.00  0.00           H  
ATOM     67  HB3 LEU A   6      -3.265  -1.444  -5.944  1.00  0.00           H  
ATOM     68  HG  LEU A   6      -1.208  -2.259  -4.878  1.00  0.00           H  
ATOM     69 HD11 LEU A   6      -1.882  -4.112  -3.609  1.00  0.00           H  
ATOM     70 HD12 LEU A   6      -0.886  -4.784  -4.900  1.00  0.00           H  
ATOM     71 HD13 LEU A   6      -2.644  -4.892  -4.996  1.00  0.00           H  
ATOM     72 HD21 LEU A   6      -0.279  -2.855  -6.844  1.00  0.00           H  
ATOM     73 HD22 LEU A   6      -1.869  -2.424  -7.477  1.00  0.00           H  
ATOM     74 HD23 LEU A   6      -1.476  -4.112  -7.152  1.00  0.00           H  
ATOM     75  N   ALA A   7      -3.626  -0.711  -2.108  1.00  0.00           N  
ATOM     76  CA  ALA A   7      -2.955   0.263  -1.255  1.00  0.00           C  
ATOM     77  C   ALA A   7      -2.328  -0.410  -0.040  1.00  0.00           C  
ATOM     78  O   ALA A   7      -2.279   0.166   1.047  1.00  0.00           O  
ATOM     79  CB  ALA A   7      -3.932   1.336  -0.813  1.00  0.00           C  
ATOM     80  H   ALA A   7      -4.500  -1.060  -1.839  1.00  0.00           H  
ATOM     81  HA  ALA A   7      -2.176   0.735  -1.836  1.00  0.00           H  
ATOM     82  HB1 ALA A   7      -4.728   1.419  -1.539  1.00  0.00           H  
ATOM     83  HB2 ALA A   7      -3.418   2.281  -0.734  1.00  0.00           H  
ATOM     84  HB3 ALA A   7      -4.347   1.070   0.147  1.00  0.00           H  
ATOM     85  N   TRP A   8      -1.846  -1.630  -0.235  1.00  0.00           N  
ATOM     86  CA  TRP A   8      -1.214  -2.387   0.839  1.00  0.00           C  
ATOM     87  C   TRP A   8       0.181  -2.826   0.420  1.00  0.00           C  
ATOM     88  O   TRP A   8       1.103  -2.889   1.230  1.00  0.00           O  
ATOM     89  CB  TRP A   8      -2.040  -3.625   1.176  1.00  0.00           C  
ATOM     90  CG  TRP A   8      -2.238  -4.517  -0.008  1.00  0.00           C  
ATOM     91  CD1 TRP A   8      -3.126  -4.343  -1.030  1.00  0.00           C  
ATOM     92  CD2 TRP A   8      -1.478  -5.685  -0.331  1.00  0.00           C  
ATOM     93  NE1 TRP A   8      -2.994  -5.360  -1.945  1.00  0.00           N  
ATOM     94  CE2 TRP A   8      -1.983  -6.191  -1.543  1.00  0.00           C  
ATOM     95  CE3 TRP A   8      -0.426  -6.359   0.297  1.00  0.00           C  
ATOM     96  CZ2 TRP A   8      -1.470  -7.338  -2.141  1.00  0.00           C  
ATOM     97  CZ3 TRP A   8       0.085  -7.495  -0.301  1.00  0.00           C  
ATOM     98  CH2 TRP A   8      -0.437  -7.975  -1.509  1.00  0.00           C  
ATOM     99  H   TRP A   8      -1.911  -2.032  -1.129  1.00  0.00           H  
ATOM    100  HA  TRP A   8      -1.143  -1.753   1.709  1.00  0.00           H  
ATOM    101  HB2 TRP A   8      -1.532  -4.193   1.946  1.00  0.00           H  
ATOM    102  HB3 TRP A   8      -3.013  -3.318   1.535  1.00  0.00           H  
ATOM    103  HD1 TRP A   8      -3.842  -3.537  -1.083  1.00  0.00           H  
ATOM    104  HE1 TRP A   8      -3.530  -5.465  -2.760  1.00  0.00           H  
ATOM    105  HE3 TRP A   8      -0.011  -6.003   1.228  1.00  0.00           H  
ATOM    106  HZ2 TRP A   8      -1.860  -7.722  -3.072  1.00  0.00           H  
ATOM    107  HZ3 TRP A   8       0.902  -8.024   0.167  1.00  0.00           H  
ATOM    108  HH2 TRP A   8      -0.005  -8.865  -1.940  1.00  0.00           H  
ATOM    109  N   ILE A   9       0.309  -3.145  -0.861  1.00  0.00           N  
ATOM    110  CA  ILE A   9       1.568  -3.601  -1.422  1.00  0.00           C  
ATOM    111  C   ILE A   9       2.678  -2.548  -1.330  1.00  0.00           C  
ATOM    112  O   ILE A   9       3.834  -2.904  -1.103  1.00  0.00           O  
ATOM    113  CB  ILE A   9       1.401  -4.029  -2.890  1.00  0.00           C  
ATOM    114  CG1 ILE A   9       2.724  -4.557  -3.439  1.00  0.00           C  
ATOM    115  CG2 ILE A   9       0.887  -2.870  -3.729  1.00  0.00           C  
ATOM    116  CD1 ILE A   9       2.668  -4.884  -4.913  1.00  0.00           C  
ATOM    117  H   ILE A   9      -0.476  -3.082  -1.446  1.00  0.00           H  
ATOM    118  HA  ILE A   9       1.877  -4.471  -0.862  1.00  0.00           H  
ATOM    119  HB  ILE A   9       0.665  -4.818  -2.927  1.00  0.00           H  
ATOM    120 HG12 ILE A   9       3.494  -3.815  -3.282  1.00  0.00           H  
ATOM    121 HG13 ILE A   9       2.989  -5.460  -2.908  1.00  0.00           H  
ATOM    122 HG21 ILE A   9       1.668  -2.134  -3.845  1.00  0.00           H  
ATOM    123 HG22 ILE A   9       0.036  -2.419  -3.241  1.00  0.00           H  
ATOM    124 HG23 ILE A   9       0.591  -3.236  -4.703  1.00  0.00           H  
ATOM    125 HD11 ILE A   9       1.692  -4.624  -5.300  1.00  0.00           H  
ATOM    126 HD12 ILE A   9       2.842  -5.940  -5.055  1.00  0.00           H  
ATOM    127 HD13 ILE A   9       3.426  -4.319  -5.436  1.00  0.00           H  
ATOM    128  N   PRO A  10       2.374  -1.237  -1.503  1.00  0.00           N  
ATOM    129  CA  PRO A  10       3.386  -0.176  -1.427  1.00  0.00           C  
ATOM    130  C   PRO A  10       4.394  -0.419  -0.309  1.00  0.00           C  
ATOM    131  O   PRO A  10       5.553  -0.016  -0.401  1.00  0.00           O  
ATOM    132  CB  PRO A  10       2.563   1.096  -1.151  1.00  0.00           C  
ATOM    133  CG  PRO A  10       1.138   0.644  -1.045  1.00  0.00           C  
ATOM    134  CD  PRO A  10       1.057  -0.659  -1.783  1.00  0.00           C  
ATOM    135  HA  PRO A  10       3.913  -0.070  -2.363  1.00  0.00           H  
ATOM    136  HB2 PRO A  10       2.898   1.551  -0.232  1.00  0.00           H  
ATOM    137  HB3 PRO A  10       2.691   1.791  -1.968  1.00  0.00           H  
ATOM    138  HG2 PRO A  10       0.880   0.500  -0.007  1.00  0.00           H  
ATOM    139  HG3 PRO A  10       0.485   1.375  -1.499  1.00  0.00           H  
ATOM    140  HD2 PRO A  10       0.261  -1.266  -1.387  1.00  0.00           H  
ATOM    141  HD3 PRO A  10       0.923  -0.490  -2.841  1.00  0.00           H  
ATOM    142  N   TYR A  11       3.945  -1.104   0.737  1.00  0.00           N  
ATOM    143  CA  TYR A  11       4.804  -1.434   1.864  1.00  0.00           C  
ATOM    144  C   TYR A  11       5.994  -2.262   1.398  1.00  0.00           C  
ATOM    145  O   TYR A  11       7.135  -2.003   1.782  1.00  0.00           O  
ATOM    146  CB  TYR A  11       4.017  -2.209   2.921  1.00  0.00           C  
ATOM    147  CG  TYR A  11       2.996  -1.376   3.675  1.00  0.00           C  
ATOM    148  CD1 TYR A  11       1.925  -0.777   3.022  1.00  0.00           C  
ATOM    149  CD2 TYR A  11       3.112  -1.191   5.046  1.00  0.00           C  
ATOM    150  CE1 TYR A  11       1.001  -0.017   3.715  1.00  0.00           C  
ATOM    151  CE2 TYR A  11       2.191  -0.432   5.746  1.00  0.00           C  
ATOM    152  CZ  TYR A  11       1.138   0.151   5.076  1.00  0.00           C  
ATOM    153  OH  TYR A  11       0.220   0.905   5.768  1.00  0.00           O  
ATOM    154  H   TYR A  11       3.017  -1.413   0.740  1.00  0.00           H  
ATOM    155  HA  TYR A  11       5.162  -0.510   2.294  1.00  0.00           H  
ATOM    156  HB2 TYR A  11       3.488  -3.016   2.434  1.00  0.00           H  
ATOM    157  HB3 TYR A  11       4.707  -2.622   3.641  1.00  0.00           H  
ATOM    158  HD1 TYR A  11       1.814  -0.909   1.958  1.00  0.00           H  
ATOM    159  HD2 TYR A  11       3.939  -1.647   5.570  1.00  0.00           H  
ATOM    160  HE1 TYR A  11       0.175   0.439   3.189  1.00  0.00           H  
ATOM    161  HE2 TYR A  11       2.300  -0.301   6.812  1.00  0.00           H  
ATOM    162  HH  TYR A  11      -0.394   0.326   6.226  1.00  0.00           H  
ATOM    163  N   PHE A  12       5.716  -3.258   0.564  1.00  0.00           N  
ATOM    164  CA  PHE A  12       6.759  -4.129   0.036  1.00  0.00           C  
ATOM    165  C   PHE A  12       7.458  -3.478  -1.154  1.00  0.00           C  
ATOM    166  O   PHE A  12       8.658  -3.661  -1.358  1.00  0.00           O  
ATOM    167  CB  PHE A  12       6.164  -5.474  -0.382  1.00  0.00           C  
ATOM    168  CG  PHE A  12       5.493  -6.208   0.744  1.00  0.00           C  
ATOM    169  CD1 PHE A  12       6.208  -6.576   1.871  1.00  0.00           C  
ATOM    170  CD2 PHE A  12       4.147  -6.527   0.674  1.00  0.00           C  
ATOM    171  CE1 PHE A  12       5.591  -7.251   2.908  1.00  0.00           C  
ATOM    172  CE2 PHE A  12       3.526  -7.202   1.707  1.00  0.00           C  
ATOM    173  CZ  PHE A  12       4.249  -7.564   2.826  1.00  0.00           C  
ATOM    174  H   PHE A  12       4.783  -3.409   0.294  1.00  0.00           H  
ATOM    175  HA  PHE A  12       7.483  -4.293   0.819  1.00  0.00           H  
ATOM    176  HB2 PHE A  12       5.428  -5.310  -1.157  1.00  0.00           H  
ATOM    177  HB3 PHE A  12       6.955  -6.105  -0.767  1.00  0.00           H  
ATOM    178  HD1 PHE A  12       7.257  -6.331   1.937  1.00  0.00           H  
ATOM    179  HD2 PHE A  12       3.580  -6.244  -0.202  1.00  0.00           H  
ATOM    180  HE1 PHE A  12       6.160  -7.534   3.782  1.00  0.00           H  
ATOM    181  HE2 PHE A  12       2.476  -7.446   1.639  1.00  0.00           H  
ATOM    182  HZ  PHE A  12       3.766  -8.092   3.636  1.00  0.00           H  
ATOM    183  N   GLY A  13       6.699  -2.720  -1.938  1.00  0.00           N  
ATOM    184  CA  GLY A  13       7.260  -2.055  -3.099  1.00  0.00           C  
ATOM    185  C   GLY A  13       6.293  -2.014  -4.270  1.00  0.00           C  
ATOM    186  O   GLY A  13       6.049  -3.039  -4.907  1.00  0.00           O  
ATOM    187  H   GLY A  13       5.747  -2.612  -1.726  1.00  0.00           H  
ATOM    188  HA2 GLY A  13       7.529  -1.047  -2.828  1.00  0.00           H  
ATOM    189  HA3 GLY A  13       8.152  -2.582  -3.404  1.00  0.00           H  
ATOM    190  N   PRO A  14       5.720  -0.837  -4.582  1.00  0.00           N  
ATOM    191  CA  PRO A  14       4.773  -0.690  -5.693  1.00  0.00           C  
ATOM    192  C   PRO A  14       5.333  -1.223  -7.009  1.00  0.00           C  
ATOM    193  O   PRO A  14       5.936  -0.480  -7.784  1.00  0.00           O  
ATOM    194  CB  PRO A  14       4.554   0.822  -5.781  1.00  0.00           C  
ATOM    195  CG  PRO A  14       4.867   1.334  -4.418  1.00  0.00           C  
ATOM    196  CD  PRO A  14       5.949   0.440  -3.879  1.00  0.00           C  
ATOM    197  HA  PRO A  14       3.835  -1.180  -5.478  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       5.220   1.242  -6.524  1.00  0.00           H  
ATOM    199  HB3 PRO A  14       3.527   1.025  -6.053  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       5.219   2.353  -4.481  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       3.987   1.277  -3.794  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       6.922   0.843  -4.115  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       5.838   0.316  -2.812  1.00  0.00           H  
ATOM    204  N   ALA A  15       5.127  -2.512  -7.256  1.00  0.00           N  
ATOM    205  CA  ALA A  15       5.609  -3.144  -8.479  1.00  0.00           C  
ATOM    206  C   ALA A  15       7.105  -2.905  -8.673  1.00  0.00           C  
ATOM    207  O   ALA A  15       7.795  -2.457  -7.759  1.00  0.00           O  
ATOM    208  CB  ALA A  15       4.830  -2.628  -9.681  1.00  0.00           C  
ATOM    209  H   ALA A  15       4.638  -3.052  -6.601  1.00  0.00           H  
ATOM    210  HA  ALA A  15       5.432  -4.207  -8.399  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       4.738  -3.413 -10.414  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       5.354  -1.788 -10.116  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       3.847  -2.313  -9.364  1.00  0.00           H  
ATOM    214  N   ALA A  16       7.597  -3.208  -9.870  1.00  0.00           N  
ATOM    215  CA  ALA A  16       9.010  -3.024 -10.182  1.00  0.00           C  
ATOM    216  C   ALA A  16       9.217  -2.819 -11.679  1.00  0.00           C  
ATOM    217  O   ALA A  16       9.379  -1.654 -12.098  1.00  0.00           O  
ATOM    218  CB  ALA A  16       9.816  -4.218  -9.696  1.00  0.00           C  
ATOM    219  OXT ALA A  16       9.216  -3.824 -12.420  1.00  0.00           O  
ATOM    220  H   ALA A  16       6.998  -3.562 -10.559  1.00  0.00           H  
ATOM    221  HA  ALA A  16       9.356  -2.147  -9.657  1.00  0.00           H  
ATOM    222  HB1 ALA A  16       9.786  -4.257  -8.617  1.00  0.00           H  
ATOM    223  HB2 ALA A  16      10.841  -4.118 -10.022  1.00  0.00           H  
ATOM    224  HB3 ALA A  16       9.395  -5.127 -10.101  1.00  0.00           H  
TER     225      ALA A  16                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -5.048   6.308  -6.777  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.520   6.207  -6.585  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.895   5.253  -5.466  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.684   5.595  -4.587  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.833   6.955  -7.562  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.651   5.372  -6.996  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.599   6.669  -5.911  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.911   7.186  -6.353  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.969   5.861  -7.504  1.00  0.00           H  
ATOM     10  N   ALA A   2      -6.326   4.051  -5.503  1.00  0.00           N  
ATOM     11  CA  ALA A   2      -6.602   3.044  -4.486  1.00  0.00           C  
ATOM     12  C   ALA A   2      -8.087   2.699  -4.442  1.00  0.00           C  
ATOM     13  O   ALA A   2      -8.673   2.567  -3.367  1.00  0.00           O  
ATOM     14  CB  ALA A   2      -6.129   3.527  -3.123  1.00  0.00           C  
ATOM     15  H   ALA A   2      -5.705   3.839  -6.230  1.00  0.00           H  
ATOM     16  HA  ALA A   2      -6.045   2.154  -4.740  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -6.220   4.602  -3.070  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      -5.095   3.245  -2.980  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -6.734   3.075  -2.351  1.00  0.00           H  
ATOM     20  N   ALA A   3      -8.691   2.555  -5.617  1.00  0.00           N  
ATOM     21  CA  ALA A   3     -10.106   2.225  -5.712  1.00  0.00           C  
ATOM     22  C   ALA A   3     -10.334   0.729  -5.532  1.00  0.00           C  
ATOM     23  O   ALA A   3     -11.336   0.308  -4.953  1.00  0.00           O  
ATOM     24  CB  ALA A   3     -10.668   2.688  -7.048  1.00  0.00           C  
ATOM     25  H   ALA A   3      -8.171   2.674  -6.439  1.00  0.00           H  
ATOM     26  HA  ALA A   3     -10.626   2.755  -4.927  1.00  0.00           H  
ATOM     27  HB1 ALA A   3     -10.083   2.265  -7.850  1.00  0.00           H  
ATOM     28  HB2 ALA A   3     -10.625   3.767  -7.102  1.00  0.00           H  
ATOM     29  HB3 ALA A   3     -11.694   2.364  -7.139  1.00  0.00           H  
ATOM     30  N   ILE A   4      -9.399  -0.072  -6.035  1.00  0.00           N  
ATOM     31  CA  ILE A   4      -9.490  -1.512  -5.939  1.00  0.00           C  
ATOM     32  C   ILE A   4      -8.875  -2.032  -4.642  1.00  0.00           C  
ATOM     33  O   ILE A   4      -8.696  -3.239  -4.473  1.00  0.00           O  
ATOM     34  CB  ILE A   4      -8.775  -2.167  -7.129  1.00  0.00           C  
ATOM     35  CG1 ILE A   4      -7.297  -1.767  -7.156  1.00  0.00           C  
ATOM     36  CG2 ILE A   4      -9.457  -1.788  -8.434  1.00  0.00           C  
ATOM     37  CD1 ILE A   4      -6.523  -2.395  -8.295  1.00  0.00           C  
ATOM     38  H   ILE A   4      -8.628   0.314  -6.489  1.00  0.00           H  
ATOM     39  HA  ILE A   4     -10.533  -1.789  -5.975  1.00  0.00           H  
ATOM     40  HB  ILE A   4      -8.847  -3.224  -7.011  1.00  0.00           H  
ATOM     41 HG12 ILE A   4      -7.220  -0.696  -7.258  1.00  0.00           H  
ATOM     42 HG13 ILE A   4      -6.832  -2.071  -6.229  1.00  0.00           H  
ATOM     43 HG21 ILE A   4      -9.451  -2.636  -9.103  1.00  0.00           H  
ATOM     44 HG22 ILE A   4      -8.927  -0.965  -8.893  1.00  0.00           H  
ATOM     45 HG23 ILE A   4     -10.476  -1.493  -8.236  1.00  0.00           H  
ATOM     46 HD11 ILE A   4      -6.787  -1.910  -9.221  1.00  0.00           H  
ATOM     47 HD12 ILE A   4      -6.765  -3.446  -8.357  1.00  0.00           H  
ATOM     48 HD13 ILE A   4      -5.465  -2.281  -8.116  1.00  0.00           H  
ATOM     49  N   GLY A   5      -8.546  -1.122  -3.728  1.00  0.00           N  
ATOM     50  CA  GLY A   5      -7.952  -1.522  -2.468  1.00  0.00           C  
ATOM     51  C   GLY A   5      -6.534  -2.035  -2.637  1.00  0.00           C  
ATOM     52  O   GLY A   5      -6.045  -2.808  -1.813  1.00  0.00           O  
ATOM     53  H   GLY A   5      -8.704  -0.173  -3.912  1.00  0.00           H  
ATOM     54  HA2 GLY A   5      -7.938  -0.672  -1.803  1.00  0.00           H  
ATOM     55  HA3 GLY A   5      -8.555  -2.302  -2.029  1.00  0.00           H  
ATOM     56  N   LEU A   6      -5.875  -1.606  -3.710  1.00  0.00           N  
ATOM     57  CA  LEU A   6      -4.506  -2.030  -3.984  1.00  0.00           C  
ATOM     58  C   LEU A   6      -3.509  -1.038  -3.390  1.00  0.00           C  
ATOM     59  O   LEU A   6      -2.586  -0.583  -4.064  1.00  0.00           O  
ATOM     60  CB  LEU A   6      -4.286  -2.168  -5.494  1.00  0.00           C  
ATOM     61  CG  LEU A   6      -2.911  -2.697  -5.910  1.00  0.00           C  
ATOM     62  CD1 LEU A   6      -2.669  -4.076  -5.317  1.00  0.00           C  
ATOM     63  CD2 LEU A   6      -2.795  -2.741  -7.426  1.00  0.00           C  
ATOM     64  H   LEU A   6      -6.317  -0.991  -4.332  1.00  0.00           H  
ATOM     65  HA  LEU A   6      -4.358  -2.991  -3.517  1.00  0.00           H  
ATOM     66  HB2 LEU A   6      -5.038  -2.838  -5.885  1.00  0.00           H  
ATOM     67  HB3 LEU A   6      -4.423  -1.197  -5.946  1.00  0.00           H  
ATOM     68  HG  LEU A   6      -2.145  -2.036  -5.535  1.00  0.00           H  
ATOM     69 HD11 LEU A   6      -3.452  -4.749  -5.636  1.00  0.00           H  
ATOM     70 HD12 LEU A   6      -2.668  -4.011  -4.239  1.00  0.00           H  
ATOM     71 HD13 LEU A   6      -1.714  -4.453  -5.655  1.00  0.00           H  
ATOM     72 HD21 LEU A   6      -1.832  -3.143  -7.702  1.00  0.00           H  
ATOM     73 HD22 LEU A   6      -2.898  -1.742  -7.824  1.00  0.00           H  
ATOM     74 HD23 LEU A   6      -3.576  -3.371  -7.829  1.00  0.00           H  
ATOM     75  N   ALA A   7      -3.705  -0.706  -2.117  1.00  0.00           N  
ATOM     76  CA  ALA A   7      -2.828   0.229  -1.427  1.00  0.00           C  
ATOM     77  C   ALA A   7      -2.186  -0.433  -0.212  1.00  0.00           C  
ATOM     78  O   ALA A   7      -2.087   0.167   0.859  1.00  0.00           O  
ATOM     79  CB  ALA A   7      -3.601   1.468  -1.007  1.00  0.00           C  
ATOM     80  H   ALA A   7      -4.460  -1.102  -1.633  1.00  0.00           H  
ATOM     81  HA  ALA A   7      -2.052   0.531  -2.113  1.00  0.00           H  
ATOM     82  HB1 ALA A   7      -2.973   2.339  -1.122  1.00  0.00           H  
ATOM     83  HB2 ALA A   7      -3.899   1.372   0.027  1.00  0.00           H  
ATOM     84  HB3 ALA A   7      -4.477   1.571  -1.628  1.00  0.00           H  
ATOM     85  N   TRP A   8      -1.751  -1.671  -0.393  1.00  0.00           N  
ATOM     86  CA  TRP A   8      -1.114  -2.429   0.677  1.00  0.00           C  
ATOM     87  C   TRP A   8       0.283  -2.864   0.261  1.00  0.00           C  
ATOM     88  O   TRP A   8       1.199  -2.944   1.080  1.00  0.00           O  
ATOM     89  CB  TRP A   8      -1.934  -3.672   1.007  1.00  0.00           C  
ATOM     90  CG  TRP A   8      -2.157  -4.540  -0.193  1.00  0.00           C  
ATOM     91  CD1 TRP A   8      -3.064  -4.340  -1.193  1.00  0.00           C  
ATOM     92  CD2 TRP A   8      -1.406  -5.700  -0.556  1.00  0.00           C  
ATOM     93  NE1 TRP A   8      -2.954  -5.336  -2.133  1.00  0.00           N  
ATOM     94  CE2 TRP A   8      -1.937  -6.178  -1.769  1.00  0.00           C  
ATOM     95  CE3 TRP A   8      -0.344  -6.391   0.033  1.00  0.00           C  
ATOM     96  CZ2 TRP A   8      -1.440  -7.313  -2.404  1.00  0.00           C  
ATOM     97  CZ3 TRP A   8       0.151  -7.514  -0.599  1.00  0.00           C  
ATOM     98  CH2 TRP A   8      -0.396  -7.966  -1.807  1.00  0.00           C  
ATOM     99  H   TRP A   8      -1.858  -2.091  -1.277  1.00  0.00           H  
ATOM    100  HA  TRP A   8      -1.048  -1.799   1.551  1.00  0.00           H  
ATOM    101  HB2 TRP A   8      -1.413  -4.256   1.754  1.00  0.00           H  
ATOM    102  HB3 TRP A   8      -2.900  -3.371   1.391  1.00  0.00           H  
ATOM    103  HD1 TRP A   8      -3.780  -3.532  -1.213  1.00  0.00           H  
ATOM    104  HE1 TRP A   8      -3.508  -5.422  -2.938  1.00  0.00           H  
ATOM    105  HE3 TRP A   8       0.091  -6.057   0.963  1.00  0.00           H  
ATOM    106  HZ2 TRP A   8      -1.851  -7.674  -3.335  1.00  0.00           H  
ATOM    107  HZ3 TRP A   8       0.977  -8.056  -0.161  1.00  0.00           H  
ATOM    108  HH2 TRP A   8       0.023  -8.847  -2.267  1.00  0.00           H  
ATOM    109  N   ILE A   9       0.425  -3.158  -1.024  1.00  0.00           N  
ATOM    110  CA  ILE A   9       1.688  -3.607  -1.581  1.00  0.00           C  
ATOM    111  C   ILE A   9       2.805  -2.564  -1.438  1.00  0.00           C  
ATOM    112  O   ILE A   9       3.949  -2.933  -1.172  1.00  0.00           O  
ATOM    113  CB  ILE A   9       1.535  -3.988  -3.061  1.00  0.00           C  
ATOM    114  CG1 ILE A   9       2.866  -4.494  -3.613  1.00  0.00           C  
ATOM    115  CG2 ILE A   9       1.023  -2.809  -3.874  1.00  0.00           C  
ATOM    116  CD1 ILE A   9       2.824  -4.771  -5.098  1.00  0.00           C  
ATOM    117  H   ILE A   9      -0.352  -3.083  -1.614  1.00  0.00           H  
ATOM    118  HA  ILE A   9       1.982  -4.494  -1.041  1.00  0.00           H  
ATOM    119  HB  ILE A   9       0.806  -4.781  -3.128  1.00  0.00           H  
ATOM    120 HG12 ILE A   9       3.631  -3.755  -3.424  1.00  0.00           H  
ATOM    121 HG13 ILE A   9       3.129  -5.413  -3.111  1.00  0.00           H  
ATOM    122 HG21 ILE A   9       0.164  -2.379  -3.381  1.00  0.00           H  
ATOM    123 HG22 ILE A   9       0.739  -3.148  -4.859  1.00  0.00           H  
ATOM    124 HG23 ILE A   9       1.800  -2.065  -3.958  1.00  0.00           H  
ATOM    125 HD11 ILE A   9       3.571  -4.172  -5.597  1.00  0.00           H  
ATOM    126 HD12 ILE A   9       1.845  -4.517  -5.479  1.00  0.00           H  
ATOM    127 HD13 ILE A   9       3.021  -5.817  -5.274  1.00  0.00           H  
ATOM    128  N   PRO A  10       2.516  -1.250  -1.598  1.00  0.00           N  
ATOM    129  CA  PRO A  10       3.535  -0.200  -1.468  1.00  0.00           C  
ATOM    130  C   PRO A  10       4.457  -0.443  -0.279  1.00  0.00           C  
ATOM    131  O   PRO A  10       5.611  -0.018  -0.272  1.00  0.00           O  
ATOM    132  CB  PRO A  10       2.712   1.085  -1.266  1.00  0.00           C  
ATOM    133  CG  PRO A  10       1.290   0.637  -1.155  1.00  0.00           C  
ATOM    134  CD  PRO A  10       1.209  -0.657  -1.904  1.00  0.00           C  
ATOM    135  HA  PRO A  10       4.127  -0.113  -2.368  1.00  0.00           H  
ATOM    136  HB2 PRO A  10       3.037   1.585  -0.366  1.00  0.00           H  
ATOM    137  HB3 PRO A  10       2.851   1.740  -2.114  1.00  0.00           H  
ATOM    138  HG2 PRO A  10       1.036   0.482  -0.116  1.00  0.00           H  
ATOM    139  HG3 PRO A  10       0.634   1.370  -1.600  1.00  0.00           H  
ATOM    140  HD2 PRO A  10       0.399  -1.260  -1.530  1.00  0.00           H  
ATOM    141  HD3 PRO A  10       1.102  -0.481  -2.965  1.00  0.00           H  
ATOM    142  N   TYR A  11       3.937  -1.153   0.716  1.00  0.00           N  
ATOM    143  CA  TYR A  11       4.702  -1.487   1.906  1.00  0.00           C  
ATOM    144  C   TYR A  11       5.955  -2.271   1.539  1.00  0.00           C  
ATOM    145  O   TYR A  11       7.052  -1.967   2.006  1.00  0.00           O  
ATOM    146  CB  TYR A  11       3.843  -2.309   2.866  1.00  0.00           C  
ATOM    147  CG  TYR A  11       2.757  -1.514   3.564  1.00  0.00           C  
ATOM    148  CD1 TYR A  11       1.756  -0.866   2.848  1.00  0.00           C  
ATOM    149  CD2 TYR A  11       2.738  -1.414   4.951  1.00  0.00           C  
ATOM    150  CE1 TYR A  11       0.770  -0.143   3.494  1.00  0.00           C  
ATOM    151  CE2 TYR A  11       1.755  -0.694   5.603  1.00  0.00           C  
ATOM    152  CZ  TYR A  11       0.774  -0.060   4.870  1.00  0.00           C  
ATOM    153  OH  TYR A  11      -0.206   0.658   5.516  1.00  0.00           O  
ATOM    154  H   TYR A  11       3.018  -1.475   0.641  1.00  0.00           H  
ATOM    155  HA  TYR A  11       4.991  -0.566   2.390  1.00  0.00           H  
ATOM    156  HB2 TYR A  11       3.362  -3.100   2.306  1.00  0.00           H  
ATOM    157  HB3 TYR A  11       4.478  -2.746   3.622  1.00  0.00           H  
ATOM    158  HD1 TYR A  11       1.751  -0.929   1.773  1.00  0.00           H  
ATOM    159  HD2 TYR A  11       3.508  -1.911   5.522  1.00  0.00           H  
ATOM    160  HE1 TYR A  11       0.001   0.353   2.921  1.00  0.00           H  
ATOM    161  HE2 TYR A  11       1.759  -0.630   6.681  1.00  0.00           H  
ATOM    162  HH  TYR A  11       0.176   1.120   6.265  1.00  0.00           H  
ATOM    163  N   PHE A  12       5.781  -3.287   0.699  1.00  0.00           N  
ATOM    164  CA  PHE A  12       6.899  -4.121   0.269  1.00  0.00           C  
ATOM    165  C   PHE A  12       7.815  -3.371  -0.693  1.00  0.00           C  
ATOM    166  O   PHE A  12       8.988  -3.719  -0.843  1.00  0.00           O  
ATOM    167  CB  PHE A  12       6.386  -5.404  -0.387  1.00  0.00           C  
ATOM    168  CG  PHE A  12       5.597  -6.276   0.547  1.00  0.00           C  
ATOM    169  CD1 PHE A  12       6.183  -6.789   1.693  1.00  0.00           C  
ATOM    170  CD2 PHE A  12       4.272  -6.582   0.282  1.00  0.00           C  
ATOM    171  CE1 PHE A  12       5.461  -7.592   2.557  1.00  0.00           C  
ATOM    172  CE2 PHE A  12       3.547  -7.383   1.141  1.00  0.00           C  
ATOM    173  CZ  PHE A  12       4.142  -7.889   2.280  1.00  0.00           C  
ATOM    174  H   PHE A  12       4.878  -3.482   0.362  1.00  0.00           H  
ATOM    175  HA  PHE A  12       7.467  -4.385   1.149  1.00  0.00           H  
ATOM    176  HB2 PHE A  12       5.744  -5.142  -1.219  1.00  0.00           H  
ATOM    177  HB3 PHE A  12       7.228  -5.977  -0.749  1.00  0.00           H  
ATOM    178  HD1 PHE A  12       7.215  -6.557   1.910  1.00  0.00           H  
ATOM    179  HD2 PHE A  12       3.806  -6.187  -0.610  1.00  0.00           H  
ATOM    180  HE1 PHE A  12       5.931  -7.986   3.446  1.00  0.00           H  
ATOM    181  HE2 PHE A  12       2.515  -7.614   0.924  1.00  0.00           H  
ATOM    182  HZ  PHE A  12       3.577  -8.516   2.953  1.00  0.00           H  
ATOM    183  N   GLY A  13       7.283  -2.340  -1.344  1.00  0.00           N  
ATOM    184  CA  GLY A  13       8.080  -1.566  -2.277  1.00  0.00           C  
ATOM    185  C   GLY A  13       7.237  -0.869  -3.330  1.00  0.00           C  
ATOM    186  O   GLY A  13       6.710  -1.519  -4.234  1.00  0.00           O  
ATOM    187  H   GLY A  13       6.344  -2.103  -1.187  1.00  0.00           H  
ATOM    188  HA2 GLY A  13       8.639  -0.824  -1.727  1.00  0.00           H  
ATOM    189  HA3 GLY A  13       8.776  -2.227  -2.772  1.00  0.00           H  
ATOM    190  N   PRO A  14       7.088   0.467  -3.246  1.00  0.00           N  
ATOM    191  CA  PRO A  14       6.300   1.233  -4.213  1.00  0.00           C  
ATOM    192  C   PRO A  14       7.038   1.432  -5.530  1.00  0.00           C  
ATOM    193  O   PRO A  14       8.266   1.516  -5.558  1.00  0.00           O  
ATOM    194  CB  PRO A  14       6.092   2.571  -3.508  1.00  0.00           C  
ATOM    195  CG  PRO A  14       7.291   2.724  -2.636  1.00  0.00           C  
ATOM    196  CD  PRO A  14       7.680   1.333  -2.206  1.00  0.00           C  
ATOM    197  HA  PRO A  14       5.342   0.769  -4.402  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       6.032   3.363  -4.241  1.00  0.00           H  
ATOM    199  HB3 PRO A  14       5.182   2.540  -2.924  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       8.095   3.180  -3.195  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       7.044   3.326  -1.774  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       8.754   1.231  -2.187  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       7.263   1.109  -1.236  1.00  0.00           H  
ATOM    204  N   ALA A  15       6.284   1.509  -6.623  1.00  0.00           N  
ATOM    205  CA  ALA A  15       6.871   1.697  -7.943  1.00  0.00           C  
ATOM    206  C   ALA A  15       7.829   0.560  -8.285  1.00  0.00           C  
ATOM    207  O   ALA A  15       7.928  -0.422  -7.550  1.00  0.00           O  
ATOM    208  CB  ALA A  15       7.591   3.036  -8.013  1.00  0.00           C  
ATOM    209  H   ALA A  15       5.311   1.436  -6.539  1.00  0.00           H  
ATOM    210  HA  ALA A  15       6.069   1.709  -8.667  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       7.811   3.378  -7.012  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       6.961   3.759  -8.509  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       8.513   2.924  -8.565  1.00  0.00           H  
ATOM    214  N   ALA A  16       8.530   0.699  -9.406  1.00  0.00           N  
ATOM    215  CA  ALA A  16       9.479  -0.317  -9.844  1.00  0.00           C  
ATOM    216  C   ALA A  16       8.779  -1.648 -10.098  1.00  0.00           C  
ATOM    217  O   ALA A  16       8.697  -2.462  -9.154  1.00  0.00           O  
ATOM    218  CB  ALA A  16      10.583  -0.488  -8.811  1.00  0.00           C  
ATOM    219  OXT ALA A  16       8.320  -1.866 -11.239  1.00  0.00           O  
ATOM    220  H   ALA A  16       8.408   1.504  -9.951  1.00  0.00           H  
ATOM    221  HA  ALA A  16       9.930   0.023 -10.765  1.00  0.00           H  
ATOM    222  HB1 ALA A  16      11.242  -1.287  -9.119  1.00  0.00           H  
ATOM    223  HB2 ALA A  16      10.146  -0.728  -7.853  1.00  0.00           H  
ATOM    224  HB3 ALA A  16      11.146   0.430  -8.730  1.00  0.00           H  
TER     225      ALA A  16                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -5.206   5.481  -5.359  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.248   4.598  -4.640  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.941   3.463  -3.910  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.455   2.333  -3.902  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.400   6.333  -4.795  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.100   4.978  -5.527  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.806   5.769  -6.277  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.553   4.180  -5.353  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.699   5.190  -3.921  1.00  0.00           H  
ATOM     10  N   ALA A   2      -6.079   3.767  -3.295  1.00  0.00           N  
ATOM     11  CA  ALA A   2      -6.842   2.765  -2.559  1.00  0.00           C  
ATOM     12  C   ALA A   2      -8.217   2.555  -3.183  1.00  0.00           C  
ATOM     13  O   ALA A   2      -9.181   2.229  -2.489  1.00  0.00           O  
ATOM     14  CB  ALA A   2      -6.978   3.175  -1.100  1.00  0.00           C  
ATOM     15  H   ALA A   2      -6.416   4.686  -3.337  1.00  0.00           H  
ATOM     16  HA  ALA A   2      -6.294   1.834  -2.598  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -6.938   4.251  -1.022  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      -6.171   2.740  -0.527  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -7.924   2.820  -0.713  1.00  0.00           H  
ATOM     20  N   ALA A   3      -8.302   2.744  -4.496  1.00  0.00           N  
ATOM     21  CA  ALA A   3      -9.560   2.576  -5.212  1.00  0.00           C  
ATOM     22  C   ALA A   3      -9.751   1.129  -5.655  1.00  0.00           C  
ATOM     23  O   ALA A   3     -10.798   0.529  -5.417  1.00  0.00           O  
ATOM     24  CB  ALA A   3      -9.611   3.508  -6.414  1.00  0.00           C  
ATOM     25  H   ALA A   3      -7.499   3.003  -4.994  1.00  0.00           H  
ATOM     26  HA  ALA A   3     -10.364   2.846  -4.543  1.00  0.00           H  
ATOM     27  HB1 ALA A   3     -10.439   3.231  -7.049  1.00  0.00           H  
ATOM     28  HB2 ALA A   3      -8.689   3.428  -6.970  1.00  0.00           H  
ATOM     29  HB3 ALA A   3      -9.741   4.525  -6.076  1.00  0.00           H  
ATOM     30  N   ILE A   4      -8.729   0.574  -6.300  1.00  0.00           N  
ATOM     31  CA  ILE A   4      -8.775  -0.791  -6.778  1.00  0.00           C  
ATOM     32  C   ILE A   4      -8.428  -1.786  -5.671  1.00  0.00           C  
ATOM     33  O   ILE A   4      -8.373  -2.994  -5.908  1.00  0.00           O  
ATOM     34  CB  ILE A   4      -7.794  -0.977  -7.943  1.00  0.00           C  
ATOM     35  CG1 ILE A   4      -6.362  -0.664  -7.499  1.00  0.00           C  
ATOM     36  CG2 ILE A   4      -8.194  -0.101  -9.120  1.00  0.00           C  
ATOM     37  CD1 ILE A   4      -5.336  -0.851  -8.594  1.00  0.00           C  
ATOM     38  H   ILE A   4      -7.921   1.094  -6.464  1.00  0.00           H  
ATOM     39  HA  ILE A   4      -9.773  -0.992  -7.137  1.00  0.00           H  
ATOM     40  HB  ILE A   4      -7.845  -1.997  -8.255  1.00  0.00           H  
ATOM     41 HG12 ILE A   4      -6.309   0.362  -7.168  1.00  0.00           H  
ATOM     42 HG13 ILE A   4      -6.096  -1.315  -6.678  1.00  0.00           H  
ATOM     43 HG21 ILE A   4      -7.475  -0.220  -9.918  1.00  0.00           H  
ATOM     44 HG22 ILE A   4      -8.218   0.933  -8.808  1.00  0.00           H  
ATOM     45 HG23 ILE A   4      -9.173  -0.394  -9.471  1.00  0.00           H  
ATOM     46 HD11 ILE A   4      -4.502  -1.422  -8.213  1.00  0.00           H  
ATOM     47 HD12 ILE A   4      -4.986   0.115  -8.929  1.00  0.00           H  
ATOM     48 HD13 ILE A   4      -5.785  -1.378  -9.423  1.00  0.00           H  
ATOM     49  N   GLY A   5      -8.187  -1.276  -4.465  1.00  0.00           N  
ATOM     50  CA  GLY A   5      -7.841  -2.140  -3.354  1.00  0.00           C  
ATOM     51  C   GLY A   5      -6.365  -2.490  -3.335  1.00  0.00           C  
ATOM     52  O   GLY A   5      -5.953  -3.428  -2.653  1.00  0.00           O  
ATOM     53  H   GLY A   5      -8.237  -0.309  -4.331  1.00  0.00           H  
ATOM     54  HA2 GLY A   5      -8.095  -1.642  -2.430  1.00  0.00           H  
ATOM     55  HA3 GLY A   5      -8.415  -3.053  -3.428  1.00  0.00           H  
ATOM     56  N   LEU A   6      -5.567  -1.733  -4.085  1.00  0.00           N  
ATOM     57  CA  LEU A   6      -4.129  -1.972  -4.149  1.00  0.00           C  
ATOM     58  C   LEU A   6      -3.370  -0.883  -3.394  1.00  0.00           C  
ATOM     59  O   LEU A   6      -2.583  -0.138  -3.977  1.00  0.00           O  
ATOM     60  CB  LEU A   6      -3.666  -2.025  -5.607  1.00  0.00           C  
ATOM     61  CG  LEU A   6      -2.179  -2.325  -5.806  1.00  0.00           C  
ATOM     62  CD1 LEU A   6      -1.822  -3.671  -5.195  1.00  0.00           C  
ATOM     63  CD2 LEU A   6      -1.825  -2.299  -7.286  1.00  0.00           C  
ATOM     64  H   LEU A   6      -5.953  -0.999  -4.607  1.00  0.00           H  
ATOM     65  HA  LEU A   6      -3.930  -2.924  -3.681  1.00  0.00           H  
ATOM     66  HB2 LEU A   6      -4.237  -2.788  -6.116  1.00  0.00           H  
ATOM     67  HB3 LEU A   6      -3.881  -1.073  -6.067  1.00  0.00           H  
ATOM     68  HG  LEU A   6      -1.594  -1.566  -5.307  1.00  0.00           H  
ATOM     69 HD11 LEU A   6      -1.481  -3.527  -4.180  1.00  0.00           H  
ATOM     70 HD12 LEU A   6      -1.037  -4.133  -5.775  1.00  0.00           H  
ATOM     71 HD13 LEU A   6      -2.692  -4.310  -5.195  1.00  0.00           H  
ATOM     72 HD21 LEU A   6      -1.474  -1.314  -7.554  1.00  0.00           H  
ATOM     73 HD22 LEU A   6      -2.701  -2.541  -7.869  1.00  0.00           H  
ATOM     74 HD23 LEU A   6      -1.049  -3.024  -7.483  1.00  0.00           H  
ATOM     75  N   ALA A   7      -3.617  -0.798  -2.091  1.00  0.00           N  
ATOM     76  CA  ALA A   7      -2.962   0.197  -1.252  1.00  0.00           C  
ATOM     77  C   ALA A   7      -2.316  -0.455  -0.035  1.00  0.00           C  
ATOM     78  O   ALA A   7      -2.283   0.125   1.051  1.00  0.00           O  
ATOM     79  CB  ALA A   7      -3.959   1.254  -0.814  1.00  0.00           C  
ATOM     80  H   ALA A   7      -4.258  -1.420  -1.686  1.00  0.00           H  
ATOM     81  HA  ALA A   7      -2.195   0.678  -1.840  1.00  0.00           H  
ATOM     82  HB1 ALA A   7      -3.980   2.050  -1.542  1.00  0.00           H  
ATOM     83  HB2 ALA A   7      -3.663   1.650   0.147  1.00  0.00           H  
ATOM     84  HB3 ALA A   7      -4.940   0.811  -0.735  1.00  0.00           H  
ATOM     85  N   TRP A   8      -1.803  -1.661  -0.228  1.00  0.00           N  
ATOM     86  CA  TRP A   8      -1.153  -2.402   0.846  1.00  0.00           C  
ATOM     87  C   TRP A   8       0.240  -2.839   0.415  1.00  0.00           C  
ATOM     88  O   TRP A   8       1.173  -2.887   1.217  1.00  0.00           O  
ATOM     89  CB  TRP A   8      -1.966  -3.642   1.204  1.00  0.00           C  
ATOM     90  CG  TRP A   8      -2.183  -4.539   0.027  1.00  0.00           C  
ATOM     91  CD1 TRP A   8      -3.079  -4.360  -0.989  1.00  0.00           C  
ATOM     92  CD2 TRP A   8      -1.437  -5.715  -0.298  1.00  0.00           C  
ATOM     93  NE1 TRP A   8      -2.965  -5.381  -1.902  1.00  0.00           N  
ATOM     94  CE2 TRP A   8      -1.959  -6.222  -1.503  1.00  0.00           C  
ATOM     95  CE3 TRP A   8      -0.387  -6.397   0.323  1.00  0.00           C  
ATOM     96  CZ2 TRP A   8      -1.463  -7.376  -2.101  1.00  0.00           C  
ATOM     97  CZ3 TRP A   8       0.106  -7.541  -0.274  1.00  0.00           C  
ATOM     98  CH2 TRP A   8      -0.432  -8.021  -1.476  1.00  0.00           C  
ATOM     99  H   TRP A   8      -1.861  -2.067  -1.120  1.00  0.00           H  
ATOM    100  HA  TRP A   8      -1.075  -1.759   1.709  1.00  0.00           H  
ATOM    101  HB2 TRP A   8      -1.443  -4.206   1.966  1.00  0.00           H  
ATOM    102  HB3 TRP A   8      -2.934  -3.337   1.581  1.00  0.00           H  
ATOM    103  HD1 TRP A   8      -3.787  -3.547  -1.039  1.00  0.00           H  
ATOM    104  HE1 TRP A   8      -3.510  -5.484  -2.710  1.00  0.00           H  
ATOM    105  HE3 TRP A   8       0.040  -6.042   1.248  1.00  0.00           H  
ATOM    106  HZ2 TRP A   8      -1.866  -7.759  -3.027  1.00  0.00           H  
ATOM    107  HZ3 TRP A   8       0.922  -8.076   0.189  1.00  0.00           H  
ATOM    108  HH2 TRP A   8      -0.013  -8.917  -1.906  1.00  0.00           H  
ATOM    109  N   ILE A   9       0.355  -3.173  -0.862  1.00  0.00           N  
ATOM    110  CA  ILE A   9       1.611  -3.628  -1.434  1.00  0.00           C  
ATOM    111  C   ILE A   9       2.717  -2.570  -1.363  1.00  0.00           C  
ATOM    112  O   ILE A   9       3.875  -2.920  -1.137  1.00  0.00           O  
ATOM    113  CB  ILE A   9       1.430  -4.075  -2.894  1.00  0.00           C  
ATOM    114  CG1 ILE A   9       2.751  -4.602  -3.448  1.00  0.00           C  
ATOM    115  CG2 ILE A   9       0.901  -2.930  -3.742  1.00  0.00           C  
ATOM    116  CD1 ILE A   9       2.685  -4.942  -4.920  1.00  0.00           C  
ATOM    117  H   ILE A   9      -0.435  -3.121  -1.440  1.00  0.00           H  
ATOM    118  HA  ILE A   9       1.928  -4.491  -0.865  1.00  0.00           H  
ATOM    119  HB  ILE A   9       0.699  -4.869  -2.913  1.00  0.00           H  
ATOM    120 HG12 ILE A   9       3.520  -3.856  -3.305  1.00  0.00           H  
ATOM    121 HG13 ILE A   9       3.025  -5.499  -2.912  1.00  0.00           H  
ATOM    122 HG21 ILE A   9       0.052  -2.480  -3.252  1.00  0.00           H  
ATOM    123 HG22 ILE A   9       0.600  -3.309  -4.708  1.00  0.00           H  
ATOM    124 HG23 ILE A   9       1.676  -2.190  -3.871  1.00  0.00           H  
ATOM    125 HD11 ILE A   9       3.425  -4.367  -5.457  1.00  0.00           H  
ATOM    126 HD12 ILE A   9       1.701  -4.704  -5.297  1.00  0.00           H  
ATOM    127 HD13 ILE A   9       2.878  -5.995  -5.055  1.00  0.00           H  
ATOM    128  N   PRO A  10       2.406  -1.263  -1.550  1.00  0.00           N  
ATOM    129  CA  PRO A  10       3.415  -0.198  -1.492  1.00  0.00           C  
ATOM    130  C   PRO A  10       4.421  -0.422  -0.368  1.00  0.00           C  
ATOM    131  O   PRO A  10       5.578  -0.013  -0.460  1.00  0.00           O  
ATOM    132  CB  PRO A  10       2.588   1.076  -1.238  1.00  0.00           C  
ATOM    133  CG  PRO A  10       1.169   0.620  -1.107  1.00  0.00           C  
ATOM    134  CD  PRO A  10       1.085  -0.694  -1.826  1.00  0.00           C  
ATOM    135  HA  PRO A  10       3.943  -0.106  -2.430  1.00  0.00           H  
ATOM    136  HB2 PRO A  10       2.932   1.554  -0.333  1.00  0.00           H  
ATOM    137  HB3 PRO A  10       2.705   1.751  -2.072  1.00  0.00           H  
ATOM    138  HG2 PRO A  10       0.925   0.487  -0.062  1.00  0.00           H  
ATOM    139  HG3 PRO A  10       0.506   1.340  -1.560  1.00  0.00           H  
ATOM    140  HD2 PRO A  10       0.294  -1.298  -1.414  1.00  0.00           H  
ATOM    141  HD3 PRO A  10       0.942  -0.540  -2.886  1.00  0.00           H  
ATOM    142  N   TYR A  11       3.971  -1.100   0.682  1.00  0.00           N  
ATOM    143  CA  TYR A  11       4.824  -1.414   1.817  1.00  0.00           C  
ATOM    144  C   TYR A  11       6.010  -2.259   1.371  1.00  0.00           C  
ATOM    145  O   TYR A  11       7.155  -1.983   1.729  1.00  0.00           O  
ATOM    146  CB  TYR A  11       4.025  -2.169   2.880  1.00  0.00           C  
ATOM    147  CG  TYR A  11       3.002  -1.320   3.612  1.00  0.00           C  
ATOM    148  CD1 TYR A  11       1.943  -0.720   2.940  1.00  0.00           C  
ATOM    149  CD2 TYR A  11       3.104  -1.118   4.983  1.00  0.00           C  
ATOM    150  CE1 TYR A  11       1.017   0.055   3.615  1.00  0.00           C  
ATOM    151  CE2 TYR A  11       2.182  -0.347   5.663  1.00  0.00           C  
ATOM    152  CZ  TYR A  11       1.141   0.238   4.975  1.00  0.00           C  
ATOM    153  OH  TYR A  11       0.221   1.006   5.649  1.00  0.00           O  
ATOM    154  H   TYR A  11       3.046  -1.414   0.683  1.00  0.00           H  
ATOM    155  HA  TYR A  11       5.185  -0.487   2.235  1.00  0.00           H  
ATOM    156  HB2 TYR A  11       3.496  -2.981   2.402  1.00  0.00           H  
ATOM    157  HB3 TYR A  11       4.708  -2.573   3.612  1.00  0.00           H  
ATOM    158  HD1 TYR A  11       1.843  -0.864   1.877  1.00  0.00           H  
ATOM    159  HD2 TYR A  11       3.922  -1.576   5.521  1.00  0.00           H  
ATOM    160  HE1 TYR A  11       0.201   0.511   3.075  1.00  0.00           H  
ATOM    161  HE2 TYR A  11       2.280  -0.203   6.729  1.00  0.00           H  
ATOM    162  HH  TYR A  11       0.211   1.893   5.281  1.00  0.00           H  
ATOM    163  N   PHE A  12       5.722  -3.291   0.584  1.00  0.00           N  
ATOM    164  CA  PHE A  12       6.760  -4.184   0.079  1.00  0.00           C  
ATOM    165  C   PHE A  12       7.791  -3.412  -0.738  1.00  0.00           C  
ATOM    166  O   PHE A  12       8.964  -3.778  -0.784  1.00  0.00           O  
ATOM    167  CB  PHE A  12       6.136  -5.288  -0.778  1.00  0.00           C  
ATOM    168  CG  PHE A  12       5.160  -6.172  -0.042  1.00  0.00           C  
ATOM    169  CD1 PHE A  12       4.909  -5.996   1.312  1.00  0.00           C  
ATOM    170  CD2 PHE A  12       4.497  -7.186  -0.713  1.00  0.00           C  
ATOM    171  CE1 PHE A  12       4.014  -6.814   1.978  1.00  0.00           C  
ATOM    172  CE2 PHE A  12       3.601  -8.005  -0.052  1.00  0.00           C  
ATOM    173  CZ  PHE A  12       3.359  -7.819   1.295  1.00  0.00           C  
ATOM    174  H   PHE A  12       4.786  -3.456   0.335  1.00  0.00           H  
ATOM    175  HA  PHE A  12       7.254  -4.632   0.928  1.00  0.00           H  
ATOM    176  HB2 PHE A  12       5.608  -4.835  -1.605  1.00  0.00           H  
ATOM    177  HB3 PHE A  12       6.929  -5.919  -1.165  1.00  0.00           H  
ATOM    178  HD1 PHE A  12       5.419  -5.212   1.850  1.00  0.00           H  
ATOM    179  HD2 PHE A  12       4.683  -7.335  -1.766  1.00  0.00           H  
ATOM    180  HE1 PHE A  12       3.827  -6.665   3.031  1.00  0.00           H  
ATOM    181  HE2 PHE A  12       3.089  -8.791  -0.588  1.00  0.00           H  
ATOM    182  HZ  PHE A  12       2.660  -8.458   1.813  1.00  0.00           H  
ATOM    183  N   GLY A  13       7.341  -2.341  -1.387  1.00  0.00           N  
ATOM    184  CA  GLY A  13       8.234  -1.534  -2.196  1.00  0.00           C  
ATOM    185  C   GLY A  13       7.570  -1.027  -3.461  1.00  0.00           C  
ATOM    186  O   GLY A  13       7.002   0.065  -3.471  1.00  0.00           O  
ATOM    187  H   GLY A  13       6.394  -2.097  -1.313  1.00  0.00           H  
ATOM    188  HA2 GLY A  13       8.567  -0.689  -1.612  1.00  0.00           H  
ATOM    189  HA3 GLY A  13       9.093  -2.130  -2.468  1.00  0.00           H  
ATOM    190  N   PRO A  14       7.623  -1.804  -4.557  1.00  0.00           N  
ATOM    191  CA  PRO A  14       7.016  -1.414  -5.832  1.00  0.00           C  
ATOM    192  C   PRO A  14       5.494  -1.487  -5.796  1.00  0.00           C  
ATOM    193  O   PRO A  14       4.916  -2.566  -5.674  1.00  0.00           O  
ATOM    194  CB  PRO A  14       7.576  -2.443  -6.818  1.00  0.00           C  
ATOM    195  CG  PRO A  14       7.865  -3.642  -5.985  1.00  0.00           C  
ATOM    196  CD  PRO A  14       8.282  -3.123  -4.637  1.00  0.00           C  
ATOM    197  HA  PRO A  14       7.323  -0.422  -6.130  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       6.837  -2.655  -7.579  1.00  0.00           H  
ATOM    199  HB3 PRO A  14       8.476  -2.053  -7.276  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       6.976  -4.248  -5.894  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       8.667  -4.214  -6.430  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       7.927  -3.777  -3.853  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       9.356  -3.021  -4.586  1.00  0.00           H  
ATOM    204  N   ALA A  15       4.849  -0.329  -5.900  1.00  0.00           N  
ATOM    205  CA  ALA A  15       3.393  -0.262  -5.879  1.00  0.00           C  
ATOM    206  C   ALA A  15       2.844   0.181  -7.232  1.00  0.00           C  
ATOM    207  O   ALA A  15       2.321   1.286  -7.370  1.00  0.00           O  
ATOM    208  CB  ALA A  15       2.925   0.684  -4.780  1.00  0.00           C  
ATOM    209  H   ALA A  15       5.364   0.500  -5.995  1.00  0.00           H  
ATOM    210  HA  ALA A  15       3.017  -1.250  -5.655  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       3.731   1.351  -4.514  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       2.632   0.111  -3.914  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       2.082   1.259  -5.134  1.00  0.00           H  
ATOM    214  N   ALA A  16       2.969  -0.692  -8.227  1.00  0.00           N  
ATOM    215  CA  ALA A  16       2.486  -0.392  -9.570  1.00  0.00           C  
ATOM    216  C   ALA A  16       2.572  -1.618 -10.471  1.00  0.00           C  
ATOM    217  O   ALA A  16       2.899  -2.708  -9.957  1.00  0.00           O  
ATOM    218  CB  ALA A  16       3.277   0.762 -10.169  1.00  0.00           C  
ATOM    219  OXT ALA A  16       2.310  -1.480 -11.684  1.00  0.00           O  
ATOM    220  H   ALA A  16       3.394  -1.556  -8.055  1.00  0.00           H  
ATOM    221  HA  ALA A  16       1.452  -0.086  -9.492  1.00  0.00           H  
ATOM    222  HB1 ALA A  16       2.610   1.402 -10.729  1.00  0.00           H  
ATOM    223  HB2 ALA A  16       4.039   0.372 -10.827  1.00  0.00           H  
ATOM    224  HB3 ALA A  16       3.739   1.331  -9.377  1.00  0.00           H  
TER     225      ALA A  16                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -5.666  -2.398   1.429  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.532  -2.524   0.224  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.961  -2.090   0.484  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.905  -2.801   0.138  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.234  -2.097   2.248  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.921  -1.692   1.262  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.220  -3.311   1.646  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.120  -1.913  -0.566  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.534  -3.556  -0.098  1.00  0.00           H  
ATOM     10  N   ALA A   2      -8.121  -0.921   1.095  1.00  0.00           N  
ATOM     11  CA  ALA A   2      -9.446  -0.393   1.400  1.00  0.00           C  
ATOM     12  C   ALA A   2      -9.751   0.844   0.563  1.00  0.00           C  
ATOM     13  O   ALA A   2     -10.860   1.005   0.055  1.00  0.00           O  
ATOM     14  CB  ALA A   2      -9.555  -0.068   2.883  1.00  0.00           C  
ATOM     15  H   ALA A   2      -7.330  -0.399   1.344  1.00  0.00           H  
ATOM     16  HA  ALA A   2     -10.171  -1.159   1.169  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -9.094  -0.858   3.459  1.00  0.00           H  
ATOM     18  HB2 ALA A   2     -10.597   0.015   3.157  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -9.053   0.865   3.085  1.00  0.00           H  
ATOM     20  N   ALA A   3      -8.758   1.717   0.422  1.00  0.00           N  
ATOM     21  CA  ALA A   3      -8.920   2.939  -0.356  1.00  0.00           C  
ATOM     22  C   ALA A   3      -9.057   2.627  -1.842  1.00  0.00           C  
ATOM     23  O   ALA A   3     -10.036   3.013  -2.480  1.00  0.00           O  
ATOM     24  CB  ALA A   3      -7.744   3.875  -0.116  1.00  0.00           C  
ATOM     25  H   ALA A   3      -7.895   1.533   0.851  1.00  0.00           H  
ATOM     26  HA  ALA A   3      -9.819   3.433  -0.017  1.00  0.00           H  
ATOM     27  HB1 ALA A   3      -7.970   4.530   0.712  1.00  0.00           H  
ATOM     28  HB2 ALA A   3      -7.567   4.464  -1.004  1.00  0.00           H  
ATOM     29  HB3 ALA A   3      -6.863   3.295   0.113  1.00  0.00           H  
ATOM     30  N   ILE A   4      -8.069   1.923  -2.385  1.00  0.00           N  
ATOM     31  CA  ILE A   4      -8.077   1.554  -3.795  1.00  0.00           C  
ATOM     32  C   ILE A   4      -8.073   0.038  -3.967  1.00  0.00           C  
ATOM     33  O   ILE A   4      -8.188  -0.467  -5.083  1.00  0.00           O  
ATOM     34  CB  ILE A   4      -6.852   2.141  -4.529  1.00  0.00           C  
ATOM     35  CG1 ILE A   4      -6.843   3.661  -4.398  1.00  0.00           C  
ATOM     36  CG2 ILE A   4      -6.859   1.736  -5.996  1.00  0.00           C  
ATOM     37  CD1 ILE A   4      -8.079   4.311  -4.972  1.00  0.00           C  
ATOM     38  H   ILE A   4      -7.316   1.641  -1.824  1.00  0.00           H  
ATOM     39  HA  ILE A   4      -8.972   1.958  -4.245  1.00  0.00           H  
ATOM     40  HB  ILE A   4      -5.960   1.741  -4.073  1.00  0.00           H  
ATOM     41 HG12 ILE A   4      -6.781   3.928  -3.353  1.00  0.00           H  
ATOM     42 HG13 ILE A   4      -5.985   4.058  -4.920  1.00  0.00           H  
ATOM     43 HG21 ILE A   4      -7.878   1.605  -6.331  1.00  0.00           H  
ATOM     44 HG22 ILE A   4      -6.319   0.808  -6.117  1.00  0.00           H  
ATOM     45 HG23 ILE A   4      -6.383   2.507  -6.585  1.00  0.00           H  
ATOM     46 HD11 ILE A   4      -8.713   3.550  -5.402  1.00  0.00           H  
ATOM     47 HD12 ILE A   4      -7.793   5.015  -5.738  1.00  0.00           H  
ATOM     48 HD13 ILE A   4      -8.613   4.825  -4.188  1.00  0.00           H  
ATOM     49  N   GLY A   5      -7.920  -0.684  -2.861  1.00  0.00           N  
ATOM     50  CA  GLY A   5      -7.880  -2.129  -2.926  1.00  0.00           C  
ATOM     51  C   GLY A   5      -6.480  -2.640  -3.199  1.00  0.00           C  
ATOM     52  O   GLY A   5      -6.198  -3.825  -3.020  1.00  0.00           O  
ATOM     53  H   GLY A   5      -7.819  -0.233  -1.998  1.00  0.00           H  
ATOM     54  HA2 GLY A   5      -8.226  -2.532  -1.985  1.00  0.00           H  
ATOM     55  HA3 GLY A   5      -8.536  -2.463  -3.716  1.00  0.00           H  
ATOM     56  N   LEU A   6      -5.594  -1.740  -3.632  1.00  0.00           N  
ATOM     57  CA  LEU A   6      -4.214  -2.107  -3.927  1.00  0.00           C  
ATOM     58  C   LEU A   6      -3.243  -1.159  -3.228  1.00  0.00           C  
ATOM     59  O   LEU A   6      -2.115  -0.966  -3.683  1.00  0.00           O  
ATOM     60  CB  LEU A   6      -3.959  -2.091  -5.437  1.00  0.00           C  
ATOM     61  CG  LEU A   6      -4.793  -3.078  -6.259  1.00  0.00           C  
ATOM     62  CD1 LEU A   6      -6.274  -2.742  -6.176  1.00  0.00           C  
ATOM     63  CD2 LEU A   6      -4.327  -3.089  -7.708  1.00  0.00           C  
ATOM     64  H   LEU A   6      -5.877  -0.805  -3.753  1.00  0.00           H  
ATOM     65  HA  LEU A   6      -4.052  -3.107  -3.554  1.00  0.00           H  
ATOM     66  HB2 LEU A   6      -4.161  -1.093  -5.802  1.00  0.00           H  
ATOM     67  HB3 LEU A   6      -2.916  -2.311  -5.604  1.00  0.00           H  
ATOM     68  HG  LEU A   6      -4.655  -4.073  -5.859  1.00  0.00           H  
ATOM     69 HD11 LEU A   6      -6.397  -1.738  -5.799  1.00  0.00           H  
ATOM     70 HD12 LEU A   6      -6.764  -3.439  -5.512  1.00  0.00           H  
ATOM     71 HD13 LEU A   6      -6.717  -2.812  -7.159  1.00  0.00           H  
ATOM     72 HD21 LEU A   6      -3.260  -2.924  -7.744  1.00  0.00           H  
ATOM     73 HD22 LEU A   6      -4.831  -2.303  -8.252  1.00  0.00           H  
ATOM     74 HD23 LEU A   6      -4.561  -4.044  -8.155  1.00  0.00           H  
ATOM     75  N   ALA A   7      -3.687  -0.572  -2.121  1.00  0.00           N  
ATOM     76  CA  ALA A   7      -2.855   0.355  -1.363  1.00  0.00           C  
ATOM     77  C   ALA A   7      -2.217  -0.332  -0.163  1.00  0.00           C  
ATOM     78  O   ALA A   7      -2.111   0.245   0.918  1.00  0.00           O  
ATOM     79  CB  ALA A   7      -3.677   1.547  -0.908  1.00  0.00           C  
ATOM     80  H   ALA A   7      -4.594  -0.764  -1.807  1.00  0.00           H  
ATOM     81  HA  ALA A   7      -2.075   0.715  -2.017  1.00  0.00           H  
ATOM     82  HB1 ALA A   7      -4.006   1.388   0.108  1.00  0.00           H  
ATOM     83  HB2 ALA A   7      -4.537   1.657  -1.552  1.00  0.00           H  
ATOM     84  HB3 ALA A   7      -3.073   2.440  -0.956  1.00  0.00           H  
ATOM     85  N   TRP A   8      -1.785  -1.570  -0.367  1.00  0.00           N  
ATOM     86  CA  TRP A   8      -1.148  -2.346   0.687  1.00  0.00           C  
ATOM     87  C   TRP A   8       0.224  -2.821   0.236  1.00  0.00           C  
ATOM     88  O   TRP A   8       1.166  -2.905   1.024  1.00  0.00           O  
ATOM     89  CB  TRP A   8      -1.995  -3.566   1.041  1.00  0.00           C  
ATOM     90  CG  TRP A   8      -2.242  -4.447  -0.145  1.00  0.00           C  
ATOM     91  CD1 TRP A   8      -3.164  -4.260  -1.132  1.00  0.00           C  
ATOM     92  CD2 TRP A   8      -1.495  -5.613  -0.507  1.00  0.00           C  
ATOM     93  NE1 TRP A   8      -3.070  -5.268  -2.061  1.00  0.00           N  
ATOM     94  CE2 TRP A   8      -2.047  -6.107  -1.703  1.00  0.00           C  
ATOM     95  CE3 TRP A   8      -0.424  -6.296   0.074  1.00  0.00           C  
ATOM     96  CZ2 TRP A   8      -1.560  -7.248  -2.332  1.00  0.00           C  
ATOM     97  CZ3 TRP A   8       0.062  -7.426  -0.551  1.00  0.00           C  
ATOM     98  CH2 TRP A   8      -0.505  -7.893  -1.745  1.00  0.00           C  
ATOM     99  H   TRP A   8      -1.894  -1.972  -1.258  1.00  0.00           H  
ATOM    100  HA  TRP A   8      -1.041  -1.718   1.559  1.00  0.00           H  
ATOM    101  HB2 TRP A   8      -1.485  -4.150   1.795  1.00  0.00           H  
ATOM    102  HB3 TRP A   8      -2.953  -3.239   1.423  1.00  0.00           H  
ATOM    103  HD1 TRP A   8      -3.880  -3.451  -1.151  1.00  0.00           H  
ATOM    104  HE1 TRP A   8      -3.636  -5.364  -2.855  1.00  0.00           H  
ATOM    105  HE3 TRP A   8       0.027  -5.950   0.993  1.00  0.00           H  
ATOM    106  HZ2 TRP A   8      -1.986  -7.621  -3.252  1.00  0.00           H  
ATOM    107  HZ3 TRP A   8       0.895  -7.962  -0.120  1.00  0.00           H  
ATOM    108  HH2 TRP A   8      -0.094  -8.780  -2.200  1.00  0.00           H  
ATOM    109  N   ILE A   9       0.313  -3.142  -1.049  1.00  0.00           N  
ATOM    110  CA  ILE A   9       1.548  -3.627  -1.641  1.00  0.00           C  
ATOM    111  C   ILE A   9       2.703  -2.632  -1.498  1.00  0.00           C  
ATOM    112  O   ILE A   9       3.833  -3.044  -1.243  1.00  0.00           O  
ATOM    113  CB  ILE A   9       1.352  -3.985  -3.125  1.00  0.00           C  
ATOM    114  CG1 ILE A   9       2.654  -4.518  -3.717  1.00  0.00           C  
ATOM    115  CG2 ILE A   9       0.855  -2.781  -3.910  1.00  0.00           C  
ATOM    116  CD1 ILE A   9       2.562  -4.799  -5.199  1.00  0.00           C  
ATOM    117  H   ILE A   9      -0.482  -3.058  -1.614  1.00  0.00           H  
ATOM    118  HA  ILE A   9       1.817  -4.535  -1.120  1.00  0.00           H  
ATOM    119  HB  ILE A   9       0.598  -4.754  -3.187  1.00  0.00           H  
ATOM    120 HG12 ILE A   9       3.440  -3.795  -3.557  1.00  0.00           H  
ATOM    121 HG13 ILE A   9       2.916  -5.441  -3.220  1.00  0.00           H  
ATOM    122 HG21 ILE A   9       0.527  -3.102  -4.886  1.00  0.00           H  
ATOM    123 HG22 ILE A   9       1.656  -2.064  -4.016  1.00  0.00           H  
ATOM    124 HG23 ILE A   9       0.030  -2.324  -3.385  1.00  0.00           H  
ATOM    125 HD11 ILE A   9       2.713  -5.852  -5.378  1.00  0.00           H  
ATOM    126 HD12 ILE A   9       3.317  -4.231  -5.721  1.00  0.00           H  
ATOM    127 HD13 ILE A   9       1.582  -4.510  -5.555  1.00  0.00           H  
ATOM    128  N   PRO A  10       2.462  -1.305  -1.644  1.00  0.00           N  
ATOM    129  CA  PRO A  10       3.521  -0.299  -1.507  1.00  0.00           C  
ATOM    130  C   PRO A  10       4.416  -0.589  -0.309  1.00  0.00           C  
ATOM    131  O   PRO A  10       5.600  -0.253  -0.303  1.00  0.00           O  
ATOM    132  CB  PRO A  10       2.752   1.020  -1.307  1.00  0.00           C  
ATOM    133  CG  PRO A  10       1.315   0.629  -1.180  1.00  0.00           C  
ATOM    134  CD  PRO A  10       1.176  -0.661  -1.931  1.00  0.00           C  
ATOM    135  HA  PRO A  10       4.125  -0.237  -2.400  1.00  0.00           H  
ATOM    136  HB2 PRO A  10       3.106   1.511  -0.411  1.00  0.00           H  
ATOM    137  HB3 PRO A  10       2.910   1.661  -2.160  1.00  0.00           H  
ATOM    138  HG2 PRO A  10       1.067   0.481  -0.139  1.00  0.00           H  
ATOM    139  HG3 PRO A  10       0.684   1.389  -1.616  1.00  0.00           H  
ATOM    140  HD2 PRO A  10       0.346  -1.231  -1.552  1.00  0.00           H  
ATOM    141  HD3 PRO A  10       1.064  -0.474  -2.990  1.00  0.00           H  
ATOM    142  N   TYR A  11       3.836  -1.238   0.697  1.00  0.00           N  
ATOM    143  CA  TYR A  11       4.564  -1.608   1.904  1.00  0.00           C  
ATOM    144  C   TYR A  11       5.875  -2.299   1.548  1.00  0.00           C  
ATOM    145  O   TYR A  11       6.933  -1.965   2.083  1.00  0.00           O  
ATOM    146  CB  TYR A  11       3.704  -2.541   2.757  1.00  0.00           C  
ATOM    147  CG  TYR A  11       2.414  -1.919   3.259  1.00  0.00           C  
ATOM    148  CD1 TYR A  11       2.079  -0.601   2.961  1.00  0.00           C  
ATOM    149  CD2 TYR A  11       1.530  -2.659   4.034  1.00  0.00           C  
ATOM    150  CE1 TYR A  11       0.902  -0.042   3.423  1.00  0.00           C  
ATOM    151  CE2 TYR A  11       0.351  -2.106   4.499  1.00  0.00           C  
ATOM    152  CZ  TYR A  11       0.042  -0.798   4.189  1.00  0.00           C  
ATOM    153  OH  TYR A  11      -1.130  -0.245   4.652  1.00  0.00           O  
ATOM    154  H   TYR A  11       2.891  -1.486   0.622  1.00  0.00           H  
ATOM    155  HA  TYR A  11       4.776  -0.709   2.461  1.00  0.00           H  
ATOM    156  HB2 TYR A  11       3.441  -3.406   2.163  1.00  0.00           H  
ATOM    157  HB3 TYR A  11       4.277  -2.860   3.614  1.00  0.00           H  
ATOM    158  HD1 TYR A  11       2.752  -0.010   2.359  1.00  0.00           H  
ATOM    159  HD2 TYR A  11       1.773  -3.683   4.275  1.00  0.00           H  
ATOM    160  HE1 TYR A  11       0.660   0.981   3.181  1.00  0.00           H  
ATOM    161  HE2 TYR A  11      -0.321  -2.699   5.101  1.00  0.00           H  
ATOM    162  HH  TYR A  11      -0.945   0.604   5.061  1.00  0.00           H  
ATOM    163  N   PHE A  12       5.793  -3.265   0.639  1.00  0.00           N  
ATOM    164  CA  PHE A  12       6.971  -4.008   0.205  1.00  0.00           C  
ATOM    165  C   PHE A  12       7.843  -3.155  -0.714  1.00  0.00           C  
ATOM    166  O   PHE A  12       9.061  -3.324  -0.761  1.00  0.00           O  
ATOM    167  CB  PHE A  12       6.559  -5.294  -0.511  1.00  0.00           C  
ATOM    168  CG  PHE A  12       5.770  -6.235   0.353  1.00  0.00           C  
ATOM    169  CD1 PHE A  12       6.315  -6.743   1.521  1.00  0.00           C  
ATOM    170  CD2 PHE A  12       4.484  -6.613  -0.001  1.00  0.00           C  
ATOM    171  CE1 PHE A  12       5.593  -7.610   2.320  1.00  0.00           C  
ATOM    172  CE2 PHE A  12       3.758  -7.478   0.793  1.00  0.00           C  
ATOM    173  CZ  PHE A  12       4.312  -7.979   1.954  1.00  0.00           C  
ATOM    174  H   PHE A  12       4.917  -3.483   0.248  1.00  0.00           H  
ATOM    175  HA  PHE A  12       7.542  -4.264   1.084  1.00  0.00           H  
ATOM    176  HB2 PHE A  12       5.947  -5.041  -1.368  1.00  0.00           H  
ATOM    177  HB3 PHE A  12       7.447  -5.813  -0.846  1.00  0.00           H  
ATOM    178  HD1 PHE A  12       7.316  -6.456   1.808  1.00  0.00           H  
ATOM    179  HD2 PHE A  12       4.049  -6.222  -0.909  1.00  0.00           H  
ATOM    180  HE1 PHE A  12       6.030  -7.999   3.227  1.00  0.00           H  
ATOM    181  HE2 PHE A  12       2.757  -7.766   0.505  1.00  0.00           H  
ATOM    182  HZ  PHE A  12       3.747  -8.655   2.576  1.00  0.00           H  
ATOM    183  N   GLY A  13       7.210  -2.241  -1.443  1.00  0.00           N  
ATOM    184  CA  GLY A  13       7.943  -1.378  -2.350  1.00  0.00           C  
ATOM    185  C   GLY A  13       7.830   0.088  -1.974  1.00  0.00           C  
ATOM    186  O   GLY A  13       7.255   0.880  -2.721  1.00  0.00           O  
ATOM    187  H   GLY A  13       6.237  -2.152  -1.365  1.00  0.00           H  
ATOM    188  HA2 GLY A  13       8.985  -1.662  -2.337  1.00  0.00           H  
ATOM    189  HA3 GLY A  13       7.556  -1.511  -3.349  1.00  0.00           H  
ATOM    190  N   PRO A  14       8.374   0.484  -0.809  1.00  0.00           N  
ATOM    191  CA  PRO A  14       8.324   1.874  -0.346  1.00  0.00           C  
ATOM    192  C   PRO A  14       9.241   2.786  -1.153  1.00  0.00           C  
ATOM    193  O   PRO A  14      10.403   2.459  -1.396  1.00  0.00           O  
ATOM    194  CB  PRO A  14       8.804   1.782   1.103  1.00  0.00           C  
ATOM    195  CG  PRO A  14       9.672   0.572   1.135  1.00  0.00           C  
ATOM    196  CD  PRO A  14       9.078  -0.393   0.145  1.00  0.00           C  
ATOM    197  HA  PRO A  14       7.318   2.263  -0.371  1.00  0.00           H  
ATOM    198  HB2 PRO A  14       9.358   2.675   1.359  1.00  0.00           H  
ATOM    199  HB3 PRO A  14       7.952   1.675   1.761  1.00  0.00           H  
ATOM    200  HG2 PRO A  14      10.679   0.835   0.847  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       9.665   0.141   2.127  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       9.859  -0.953  -0.349  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       8.387  -1.061   0.636  1.00  0.00           H  
ATOM    204  N   ALA A  15       8.712   3.934  -1.567  1.00  0.00           N  
ATOM    205  CA  ALA A  15       9.483   4.893  -2.346  1.00  0.00           C  
ATOM    206  C   ALA A  15      10.255   5.845  -1.439  1.00  0.00           C  
ATOM    207  O   ALA A  15       9.668   6.542  -0.613  1.00  0.00           O  
ATOM    208  CB  ALA A  15       8.567   5.675  -3.276  1.00  0.00           C  
ATOM    209  H   ALA A  15       7.781   4.140  -1.341  1.00  0.00           H  
ATOM    210  HA  ALA A  15      10.186   4.341  -2.953  1.00  0.00           H  
ATOM    211  HB1 ALA A  15       8.953   6.676  -3.404  1.00  0.00           H  
ATOM    212  HB2 ALA A  15       7.576   5.724  -2.849  1.00  0.00           H  
ATOM    213  HB3 ALA A  15       8.522   5.182  -4.236  1.00  0.00           H  
ATOM    214  N   ALA A  16      11.574   5.867  -1.599  1.00  0.00           N  
ATOM    215  CA  ALA A  16      12.426   6.735  -0.794  1.00  0.00           C  
ATOM    216  C   ALA A  16      12.302   6.402   0.689  1.00  0.00           C  
ATOM    217  O   ALA A  16      11.448   7.017   1.362  1.00  0.00           O  
ATOM    218  CB  ALA A  16      12.076   8.194  -1.041  1.00  0.00           C  
ATOM    219  OXT ALA A  16      13.059   5.530   1.165  1.00  0.00           O  
ATOM    220  H   ALA A  16      11.984   5.288  -2.275  1.00  0.00           H  
ATOM    221  HA  ALA A  16      13.449   6.577  -1.103  1.00  0.00           H  
ATOM    222  HB1 ALA A  16      11.006   8.322  -0.983  1.00  0.00           H  
ATOM    223  HB2 ALA A  16      12.421   8.485  -2.022  1.00  0.00           H  
ATOM    224  HB3 ALA A  16      12.555   8.810  -0.295  1.00  0.00           H  
TER     225      ALA A  16                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -6.147   0.649   1.817  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.850  -0.625   2.136  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.284  -0.635   1.641  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.830  -1.692   1.329  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.443   1.396   2.477  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.373   0.949   0.847  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.118   0.519   1.897  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.315  -1.442   1.676  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.851  -0.764   3.207  1.00  0.00           H  
ATOM     10  N   ALA A   2      -8.891   0.545   1.570  1.00  0.00           N  
ATOM     11  CA  ALA A   2     -10.269   0.667   1.110  1.00  0.00           C  
ATOM     12  C   ALA A   2     -10.440   1.884   0.207  1.00  0.00           C  
ATOM     13  O   ALA A   2     -11.506   2.497   0.171  1.00  0.00           O  
ATOM     14  CB  ALA A   2     -11.216   0.752   2.298  1.00  0.00           C  
ATOM     15  H   ALA A   2      -8.402   1.351   1.834  1.00  0.00           H  
ATOM     16  HA  ALA A   2     -10.514  -0.223   0.549  1.00  0.00           H  
ATOM     17  HB1 ALA A   2     -12.135   1.231   1.993  1.00  0.00           H  
ATOM     18  HB2 ALA A   2     -10.754   1.330   3.086  1.00  0.00           H  
ATOM     19  HB3 ALA A   2     -11.431  -0.242   2.659  1.00  0.00           H  
ATOM     20  N   ALA A   3      -9.381   2.227  -0.521  1.00  0.00           N  
ATOM     21  CA  ALA A   3      -9.414   3.370  -1.426  1.00  0.00           C  
ATOM     22  C   ALA A   3      -9.218   2.932  -2.872  1.00  0.00           C  
ATOM     23  O   ALA A   3     -10.009   3.279  -3.748  1.00  0.00           O  
ATOM     24  CB  ALA A   3      -8.351   4.385  -1.030  1.00  0.00           C  
ATOM     25  H   ALA A   3      -8.559   1.697  -0.448  1.00  0.00           H  
ATOM     26  HA  ALA A   3     -10.382   3.843  -1.330  1.00  0.00           H  
ATOM     27  HB1 ALA A   3      -7.533   3.877  -0.542  1.00  0.00           H  
ATOM     28  HB2 ALA A   3      -8.780   5.110  -0.355  1.00  0.00           H  
ATOM     29  HB3 ALA A   3      -7.987   4.887  -1.914  1.00  0.00           H  
ATOM     30  N   ILE A   4      -8.159   2.166  -3.115  1.00  0.00           N  
ATOM     31  CA  ILE A   4      -7.857   1.681  -4.455  1.00  0.00           C  
ATOM     32  C   ILE A   4      -7.923   0.157  -4.519  1.00  0.00           C  
ATOM     33  O   ILE A   4      -7.892  -0.429  -5.601  1.00  0.00           O  
ATOM     34  CB  ILE A   4      -6.457   2.137  -4.911  1.00  0.00           C  
ATOM     35  CG1 ILE A   4      -6.369   3.660  -4.895  1.00  0.00           C  
ATOM     36  CG2 ILE A   4      -6.143   1.601  -6.303  1.00  0.00           C  
ATOM     37  CD1 ILE A   4      -7.383   4.321  -5.800  1.00  0.00           C  
ATOM     38  H   ILE A   4      -7.563   1.922  -2.376  1.00  0.00           H  
ATOM     39  HA  ILE A   4      -8.588   2.092  -5.135  1.00  0.00           H  
ATOM     40  HB  ILE A   4      -5.729   1.734  -4.224  1.00  0.00           H  
ATOM     41 HG12 ILE A   4      -6.539   4.015  -3.890  1.00  0.00           H  
ATOM     42 HG13 ILE A   4      -5.384   3.963  -5.220  1.00  0.00           H  
ATOM     43 HG21 ILE A   4      -5.596   0.674  -6.216  1.00  0.00           H  
ATOM     44 HG22 ILE A   4      -5.545   2.322  -6.839  1.00  0.00           H  
ATOM     45 HG23 ILE A   4      -7.065   1.428  -6.838  1.00  0.00           H  
ATOM     46 HD11 ILE A   4      -6.873   4.946  -6.516  1.00  0.00           H  
ATOM     47 HD12 ILE A   4      -8.054   4.923  -5.207  1.00  0.00           H  
ATOM     48 HD13 ILE A   4      -7.944   3.559  -6.321  1.00  0.00           H  
ATOM     49  N   GLY A   5      -7.993  -0.483  -3.355  1.00  0.00           N  
ATOM     50  CA  GLY A   5      -8.037  -1.928  -3.313  1.00  0.00           C  
ATOM     51  C   GLY A   5      -6.668  -2.544  -3.532  1.00  0.00           C  
ATOM     52  O   GLY A   5      -6.523  -3.766  -3.529  1.00  0.00           O  
ATOM     53  H   GLY A   5      -8.000   0.029  -2.520  1.00  0.00           H  
ATOM     54  HA2 GLY A   5      -8.413  -2.240  -2.350  1.00  0.00           H  
ATOM     55  HA3 GLY A   5      -8.707  -2.281  -4.082  1.00  0.00           H  
ATOM     56  N   LEU A   6      -5.657  -1.693  -3.723  1.00  0.00           N  
ATOM     57  CA  LEU A   6      -4.295  -2.165  -3.945  1.00  0.00           C  
ATOM     58  C   LEU A   6      -3.289  -1.261  -3.234  1.00  0.00           C  
ATOM     59  O   LEU A   6      -2.132  -1.161  -3.638  1.00  0.00           O  
ATOM     60  CB  LEU A   6      -3.998  -2.219  -5.448  1.00  0.00           C  
ATOM     61  CG  LEU A   6      -2.631  -2.795  -5.830  1.00  0.00           C  
ATOM     62  CD1 LEU A   6      -2.478  -4.208  -5.293  1.00  0.00           C  
ATOM     63  CD2 LEU A   6      -2.454  -2.779  -7.341  1.00  0.00           C  
ATOM     64  H   LEU A   6      -5.833  -0.725  -3.715  1.00  0.00           H  
ATOM     65  HA  LEU A   6      -4.219  -3.161  -3.535  1.00  0.00           H  
ATOM     66  HB2 LEU A   6      -4.761  -2.821  -5.921  1.00  0.00           H  
ATOM     67  HB3 LEU A   6      -4.062  -1.216  -5.840  1.00  0.00           H  
ATOM     68  HG  LEU A   6      -1.852  -2.186  -5.397  1.00  0.00           H  
ATOM     69 HD11 LEU A   6      -1.753  -4.744  -5.888  1.00  0.00           H  
ATOM     70 HD12 LEU A   6      -3.429  -4.717  -5.341  1.00  0.00           H  
ATOM     71 HD13 LEU A   6      -2.143  -4.169  -4.266  1.00  0.00           H  
ATOM     72 HD21 LEU A   6      -2.719  -3.744  -7.745  1.00  0.00           H  
ATOM     73 HD22 LEU A   6      -1.424  -2.558  -7.580  1.00  0.00           H  
ATOM     74 HD23 LEU A   6      -3.092  -2.021  -7.771  1.00  0.00           H  
ATOM     75  N   ALA A   7      -3.740  -0.605  -2.169  1.00  0.00           N  
ATOM     76  CA  ALA A   7      -2.879   0.288  -1.403  1.00  0.00           C  
ATOM     77  C   ALA A   7      -2.289  -0.425  -0.192  1.00  0.00           C  
ATOM     78  O   ALA A   7      -2.305   0.099   0.922  1.00  0.00           O  
ATOM     79  CB  ALA A   7      -3.652   1.519  -0.966  1.00  0.00           C  
ATOM     80  H   ALA A   7      -4.672  -0.723  -1.891  1.00  0.00           H  
ATOM     81  HA  ALA A   7      -2.072   0.608  -2.048  1.00  0.00           H  
ATOM     82  HB1 ALA A   7      -4.683   1.253  -0.792  1.00  0.00           H  
ATOM     83  HB2 ALA A   7      -3.598   2.270  -1.740  1.00  0.00           H  
ATOM     84  HB3 ALA A   7      -3.220   1.908  -0.055  1.00  0.00           H  
ATOM     85  N   TRP A   8      -1.766  -1.620  -0.422  1.00  0.00           N  
ATOM     86  CA  TRP A   8      -1.162  -2.415   0.641  1.00  0.00           C  
ATOM     87  C   TRP A   8       0.245  -2.838   0.251  1.00  0.00           C  
ATOM     88  O   TRP A   8       1.140  -2.935   1.090  1.00  0.00           O  
ATOM     89  CB  TRP A   8      -1.996  -3.667   0.906  1.00  0.00           C  
ATOM     90  CG  TRP A   8      -2.163  -4.508  -0.320  1.00  0.00           C  
ATOM     91  CD1 TRP A   8      -3.015  -4.281  -1.363  1.00  0.00           C  
ATOM     92  CD2 TRP A   8      -1.404  -5.668  -0.667  1.00  0.00           C  
ATOM     93  NE1 TRP A   8      -2.863  -5.259  -2.315  1.00  0.00           N  
ATOM     94  CE2 TRP A   8      -1.873  -6.119  -1.914  1.00  0.00           C  
ATOM     95  CE3 TRP A   8      -0.379  -6.379  -0.035  1.00  0.00           C  
ATOM     96  CZ2 TRP A   8      -1.351  -7.244  -2.544  1.00  0.00           C  
ATOM     97  CZ3 TRP A   8       0.140  -7.496  -0.663  1.00  0.00           C  
ATOM     98  CH2 TRP A   8      -0.346  -7.918  -1.907  1.00  0.00           C  
ATOM     99  H   TRP A   8      -1.781  -1.980  -1.336  1.00  0.00           H  
ATOM    100  HA  TRP A   8      -1.122  -1.814   1.537  1.00  0.00           H  
ATOM    101  HB2 TRP A   8      -1.507  -4.266   1.664  1.00  0.00           H  
ATOM    102  HB3 TRP A   8      -2.979  -3.375   1.253  1.00  0.00           H  
ATOM    103  HD1 TRP A   8      -3.722  -3.466  -1.404  1.00  0.00           H  
ATOM    104  HE1 TRP A   8      -3.373  -5.325  -3.150  1.00  0.00           H  
ATOM    105  HE3 TRP A   8       0.008  -6.068   0.923  1.00  0.00           H  
ATOM    106  HZ2 TRP A   8      -1.715  -7.584  -3.504  1.00  0.00           H  
ATOM    107  HZ3 TRP A   8       0.938  -8.053  -0.192  1.00  0.00           H  
ATOM    108  HH2 TRP A   8       0.090  -8.794  -2.360  1.00  0.00           H  
ATOM    109  N   ILE A   9       0.416  -3.103  -1.038  1.00  0.00           N  
ATOM    110  CA  ILE A   9       1.695  -3.538  -1.574  1.00  0.00           C  
ATOM    111  C   ILE A   9       2.801  -2.490  -1.406  1.00  0.00           C  
ATOM    112  O   ILE A   9       3.947  -2.856  -1.144  1.00  0.00           O  
ATOM    113  CB  ILE A   9       1.577  -3.913  -3.060  1.00  0.00           C  
ATOM    114  CG1 ILE A   9       2.921  -4.414  -3.584  1.00  0.00           C  
ATOM    115  CG2 ILE A   9       1.081  -2.729  -3.876  1.00  0.00           C  
ATOM    116  CD1 ILE A   9       2.917  -4.685  -5.071  1.00  0.00           C  
ATOM    117  H   ILE A   9      -0.347  -3.016  -1.645  1.00  0.00           H  
ATOM    118  HA  ILE A   9       1.985  -4.427  -1.035  1.00  0.00           H  
ATOM    119  HB  ILE A   9       0.849  -4.707  -3.149  1.00  0.00           H  
ATOM    120 HG12 ILE A   9       3.680  -3.674  -3.374  1.00  0.00           H  
ATOM    121 HG13 ILE A   9       3.174  -5.335  -3.079  1.00  0.00           H  
ATOM    122 HG21 ILE A   9       1.864  -1.989  -3.949  1.00  0.00           H  
ATOM    123 HG22 ILE A   9       0.218  -2.296  -3.393  1.00  0.00           H  
ATOM    124 HG23 ILE A   9       0.807  -3.066  -4.865  1.00  0.00           H  
ATOM    125 HD11 ILE A   9       3.119  -5.731  -5.248  1.00  0.00           H  
ATOM    126 HD12 ILE A   9       3.676  -4.085  -5.547  1.00  0.00           H  
ATOM    127 HD13 ILE A   9       1.947  -4.431  -5.476  1.00  0.00           H  
ATOM    128  N   PRO A  10       2.504  -1.174  -1.546  1.00  0.00           N  
ATOM    129  CA  PRO A  10       3.513  -0.118  -1.394  1.00  0.00           C  
ATOM    130  C   PRO A  10       4.458  -0.394  -0.228  1.00  0.00           C  
ATOM    131  O   PRO A  10       5.616   0.023  -0.237  1.00  0.00           O  
ATOM    132  CB  PRO A  10       2.681   1.150  -1.133  1.00  0.00           C  
ATOM    133  CG  PRO A  10       1.256   0.696  -1.077  1.00  0.00           C  
ATOM    134  CD  PRO A  10       1.197  -0.586  -1.853  1.00  0.00           C  
ATOM    135  HA  PRO A  10       4.090   0.007  -2.299  1.00  0.00           H  
ATOM    136  HB2 PRO A  10       2.988   1.597  -0.199  1.00  0.00           H  
ATOM    137  HB3 PRO A  10       2.836   1.853  -1.938  1.00  0.00           H  
ATOM    138  HG2 PRO A  10       0.969   0.520  -0.051  1.00  0.00           H  
ATOM    139  HG3 PRO A  10       0.613   1.438  -1.528  1.00  0.00           H  
ATOM    140  HD2 PRO A  10       0.388  -1.201  -1.501  1.00  0.00           H  
ATOM    141  HD3 PRO A  10       1.099  -0.388  -2.911  1.00  0.00           H  
ATOM    142  N   TYR A  11       3.955  -1.123   0.760  1.00  0.00           N  
ATOM    143  CA  TYR A  11       4.744  -1.489   1.924  1.00  0.00           C  
ATOM    144  C   TYR A  11       5.955  -2.316   1.510  1.00  0.00           C  
ATOM    145  O   TYR A  11       7.077  -2.064   1.950  1.00  0.00           O  
ATOM    146  CB  TYR A  11       3.889  -2.287   2.908  1.00  0.00           C  
ATOM    147  CG  TYR A  11       2.830  -1.469   3.619  1.00  0.00           C  
ATOM    148  CD1 TYR A  11       1.809  -0.835   2.920  1.00  0.00           C  
ATOM    149  CD2 TYR A  11       2.858  -1.330   5.003  1.00  0.00           C  
ATOM    150  CE1 TYR A  11       0.849  -0.089   3.578  1.00  0.00           C  
ATOM    151  CE2 TYR A  11       1.900  -0.587   5.666  1.00  0.00           C  
ATOM    152  CZ  TYR A  11       0.900   0.031   4.950  1.00  0.00           C  
ATOM    153  OH  TYR A  11      -0.055   0.774   5.607  1.00  0.00           O  
ATOM    154  H   TYR A  11       3.034  -1.439   0.696  1.00  0.00           H  
ATOM    155  HA  TYR A  11       5.082  -0.582   2.402  1.00  0.00           H  
ATOM    156  HB2 TYR A  11       3.385  -3.075   2.363  1.00  0.00           H  
ATOM    157  HB3 TYR A  11       4.531  -2.728   3.655  1.00  0.00           H  
ATOM    158  HD1 TYR A  11       1.768  -0.929   1.848  1.00  0.00           H  
ATOM    159  HD2 TYR A  11       3.644  -1.816   5.563  1.00  0.00           H  
ATOM    160  HE1 TYR A  11       0.065   0.396   3.016  1.00  0.00           H  
ATOM    161  HE2 TYR A  11       1.941  -0.492   6.742  1.00  0.00           H  
ATOM    162  HH  TYR A  11       0.360   1.272   6.315  1.00  0.00           H  
ATOM    163  N   PHE A  12       5.716  -3.309   0.658  1.00  0.00           N  
ATOM    164  CA  PHE A  12       6.782  -4.182   0.178  1.00  0.00           C  
ATOM    165  C   PHE A  12       7.620  -3.492  -0.895  1.00  0.00           C  
ATOM    166  O   PHE A  12       8.777  -3.849  -1.113  1.00  0.00           O  
ATOM    167  CB  PHE A  12       6.193  -5.479  -0.376  1.00  0.00           C  
ATOM    168  CG  PHE A  12       5.411  -6.266   0.639  1.00  0.00           C  
ATOM    169  CD1 PHE A  12       6.018  -6.723   1.798  1.00  0.00           C  
ATOM    170  CD2 PHE A  12       4.069  -6.544   0.434  1.00  0.00           C  
ATOM    171  CE1 PHE A  12       5.302  -7.445   2.732  1.00  0.00           C  
ATOM    172  CE2 PHE A  12       3.348  -7.267   1.365  1.00  0.00           C  
ATOM    173  CZ  PHE A  12       3.964  -7.717   2.515  1.00  0.00           C  
ATOM    174  H   PHE A  12       4.796  -3.458   0.345  1.00  0.00           H  
ATOM    175  HA  PHE A  12       7.418  -4.417   1.018  1.00  0.00           H  
ATOM    176  HB2 PHE A  12       5.529  -5.245  -1.197  1.00  0.00           H  
ATOM    177  HB3 PHE A  12       6.998  -6.107  -0.735  1.00  0.00           H  
ATOM    178  HD1 PHE A  12       7.063  -6.510   1.968  1.00  0.00           H  
ATOM    179  HD2 PHE A  12       3.586  -6.193  -0.466  1.00  0.00           H  
ATOM    180  HE1 PHE A  12       5.786  -7.797   3.631  1.00  0.00           H  
ATOM    181  HE2 PHE A  12       2.302  -7.478   1.192  1.00  0.00           H  
ATOM    182  HZ  PHE A  12       3.403  -8.282   3.246  1.00  0.00           H  
ATOM    183  N   GLY A  13       7.029  -2.505  -1.565  1.00  0.00           N  
ATOM    184  CA  GLY A  13       7.741  -1.788  -2.608  1.00  0.00           C  
ATOM    185  C   GLY A  13       9.015  -1.133  -2.101  1.00  0.00           C  
ATOM    186  O   GLY A  13      10.000  -1.821  -1.828  1.00  0.00           O  
ATOM    187  H   GLY A  13       6.105  -2.264  -1.351  1.00  0.00           H  
ATOM    188  HA2 GLY A  13       7.997  -2.484  -3.395  1.00  0.00           H  
ATOM    189  HA3 GLY A  13       7.093  -1.028  -3.014  1.00  0.00           H  
ATOM    190  N   PRO A  14       9.032   0.205  -1.962  1.00  0.00           N  
ATOM    191  CA  PRO A  14      10.211   0.934  -1.480  1.00  0.00           C  
ATOM    192  C   PRO A  14      10.542   0.602  -0.030  1.00  0.00           C  
ATOM    193  O   PRO A  14       9.859  -0.200   0.608  1.00  0.00           O  
ATOM    194  CB  PRO A  14       9.808   2.406  -1.614  1.00  0.00           C  
ATOM    195  CG  PRO A  14       8.319   2.396  -1.597  1.00  0.00           C  
ATOM    196  CD  PRO A  14       7.909   1.113  -2.260  1.00  0.00           C  
ATOM    197  HA  PRO A  14      11.076   0.736  -2.099  1.00  0.00           H  
ATOM    198  HB2 PRO A  14      10.211   2.968  -0.782  1.00  0.00           H  
ATOM    199  HB3 PRO A  14      10.190   2.803  -2.545  1.00  0.00           H  
ATOM    200  HG2 PRO A  14       7.963   2.424  -0.578  1.00  0.00           H  
ATOM    201  HG3 PRO A  14       7.940   3.242  -2.153  1.00  0.00           H  
ATOM    202  HD2 PRO A  14       6.989   0.742  -1.831  1.00  0.00           H  
ATOM    203  HD3 PRO A  14       7.801   1.253  -3.325  1.00  0.00           H  
ATOM    204  N   ALA A  15      11.597   1.225   0.488  1.00  0.00           N  
ATOM    205  CA  ALA A  15      12.019   0.997   1.865  1.00  0.00           C  
ATOM    206  C   ALA A  15      11.309   1.948   2.822  1.00  0.00           C  
ATOM    207  O   ALA A  15      11.864   2.971   3.222  1.00  0.00           O  
ATOM    208  CB  ALA A  15      13.528   1.152   1.986  1.00  0.00           C  
ATOM    209  H   ALA A  15      12.102   1.853  -0.068  1.00  0.00           H  
ATOM    210  HA  ALA A  15      11.764  -0.020   2.127  1.00  0.00           H  
ATOM    211  HB1 ALA A  15      13.909   0.426   2.689  1.00  0.00           H  
ATOM    212  HB2 ALA A  15      13.760   2.147   2.334  1.00  0.00           H  
ATOM    213  HB3 ALA A  15      13.984   0.993   1.020  1.00  0.00           H  
ATOM    214  N   ALA A  16      10.078   1.603   3.186  1.00  0.00           N  
ATOM    215  CA  ALA A  16       9.292   2.426   4.097  1.00  0.00           C  
ATOM    216  C   ALA A  16       8.820   1.616   5.299  1.00  0.00           C  
ATOM    217  O   ALA A  16       8.182   2.207   6.197  1.00  0.00           O  
ATOM    218  CB  ALA A  16       8.101   3.032   3.367  1.00  0.00           C  
ATOM    219  OXT ALA A  16       9.091   0.397   5.334  1.00  0.00           O  
ATOM    220  H   ALA A  16       9.689   0.775   2.833  1.00  0.00           H  
ATOM    221  HA  ALA A  16       9.920   3.233   4.443  1.00  0.00           H  
ATOM    222  HB1 ALA A  16       7.941   4.040   3.717  1.00  0.00           H  
ATOM    223  HB2 ALA A  16       7.220   2.438   3.560  1.00  0.00           H  
ATOM    224  HB3 ALA A  16       8.301   3.046   2.304  1.00  0.00           H  
TER     225      ALA A  16                                                      
ENDMDL                                                                          
MASTER      135    0    0    1    0    0    0    6  113    1    0    2          
END