HEADER    ANTIMICROBIAL PEPTIDE                   12-DEC-00   1HG6              
OBSLTE     21-NOV-03 1HG6                                                       
TITLE     MICROCIN FROM ESCHERICHIA COLI                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MICROCIN J25;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 OTHER_DETAILS: THE PEPTIDE IS CYCLIC, THERE IS AN AMIDE              
COMPND   5 BOND BETWEEN RESIDUES PHE21 AND VAL1                                 
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 STRAIN: MC4100;                                                      
SOURCE   4 PLASMID: PTUC202                                                     
KEYWDS    ANTIMICROBIAL PEPTIDE, BACTERIOCIN, MICROCIN                          
EXPDTA    NMR, 20 STRUCTURES                                                    
AUTHOR    A.BLOND,M.CHEMINANT,I.SEGALAS-MILAZZO,J.PEDUZZI,                      
AUTHOR   2 M.BARTHELEMY,C.GOULARD,R.SALOMON,F.MORENO,R.FARIAS,                  
AUTHOR   3 S.REBUFFAT                                                           
REVDAT   1   18-DEC-00 1HG6    0                                                
JRNL        AUTH   A.BLOND,M.CHEMINANT,I.SEGALAS-MILAZZO,J.PEDUZZI,             
JRNL        AUTH 2 M.BARTHELEMY,C.GOULARD,R.SALOMON,F.MORENO,R.FARIAS,          
JRNL        AUTH 3 S.REBUFFAT                                                   
JRNL        TITL   SOLUTION STRUCTURE OF MICROCIN J25, THE SINGLE               
JRNL        TITL 2 MACROCYCLIC ANTIMICROBIAL PEPTIDE FROM ESCHERICHIA           
JRNL        TITL 3 COLI                                                         
JRNL        REF    EUR.J.BIOCHEM.                V. 268  2124 2001              
JRNL        REFN   ASTM EJBCAI  IX ISSN 0014-2956                               
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.851                                         
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: A FORCE FIELD ADAPTED FOR NMR             
REMARK   3  STRUCTURE DETERMINATION WAS USED FOR STRUCTURES CALCULATION         
REMARK   3  (PARALLHDG.PRO AND TOPALLHDG.PRO). OF THE 100 CALCULATED            
REMARK   3  STRUCTURES, 53 WITH A TOTAL ENERGY INFERIOR TO 20 KCAL MOL-1        
REMARK   3  AND LEADING TO NO SYSTEMATIC DISTANCE VIOLATION LARGER THAN         
REMARK   3  0.3 A AND NO DIHEDRAL ANGLE VIOLATION GREATER THAN 13DEGREE         
REMARK   3  WERE SELECTED FOR REFINEMENT. REFINEMENT WAS ACHIEVED WITH THE      
REMARK   3  POWELL ALGORITHM USING THE CHARMM22 FORCE FIELD                     
REMARK   3  (PARALLH22X.PRO AND TOPALLH22X.PRO). THE 20 LOWEST ENERGY           
REMARK   3  STRUCTURES WITH NO SYSTEMATIC DISTANCE VIOLATIONS GREATER THAN      
REMARK   3  0.2 A AND NO DIHEDRAL ANGLE VIOLATION GREATER THAN 10DEGREE         
REMARK   3  WERE SELECTED.                                                      
REMARK   4                                                                      
REMARK   4 1HG6 COMPLIES WITH FORMAT V. 3.0, 1-DEC-2006                         
REMARK   4                                                                      
REMARK   4 THIS FILE IS A TEST VERSION.                                         
REMARK   4                                                                      
REMARK   4 THIS IS THE REMEDIATED VERSION OF THIS PDB ENTRY.                    
REMARK   4 REMEDIATED DATA FILE REVISION 3.100 (2007-03-19)                     
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY EBI  ON 12-DEC-2000.                
REMARK 100 THE EBI ID CODE IS EBI-5650.                                         
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 6MM MICROCIN                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DQF-COSY, TOCSY, NOESY IN          
REMARK 210                                   CD3OH                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX600                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : BRUKER XWINNMR AND AURELIA         
REMARK 210                                   AURELIA, X-PLOR                    
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  : LOWEST ENERGY STRUCTURES WITH      
REMARK 210                                   NO SYSTEMATIC DISTANC              
REMARK 210                                   VIOLATION LARGER THAN 0.2 NO       
REMARK 210                                   DIHEDRAL ANGLE VIOLATIO LARGER     
REMARK 210                                   THAN 10DEGREE                      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: SOLVENT SIGNAL WAS SUPPRESSED WITH A WATERGATE SCHEME        
REMARK 210  INCLUDED IN THE STANDARD TOCSY AND NOESY PULSE SEQUENCES. A         
REMARK 210  150 MS MIXING TIME WAS SELECTED FOR DISTANCE CALCULATION FROM       
REMARK 210  NOE BUILDUP CURVES. INPUT DATA USED FOR STRUCTURE CALCULATION       
REMARK 210  CONSIST IN 187 UPPER AND LOWER DISTANCE RESTRAINTS FROM NOE         
REMARK 210  DATA, 11 PHI AND 9 CHI1 DIHEDRAL ANGLE RESTRAINTS AND THREE         
REMARK 210  HYDROGEN BONDS. THREE-DIMENSIONAL STRUCTURES WERE CALCULATED        
REMARK 210  IN VACUO WITH THE PROGRAM X-PLOR 3.851 (BRUNGER, A.T., 1992, X      
REMARK 210  -PLOR VERSION 3.1, YALE UNIVERSITY PRESS, NEW HAVEN & LONDON).      
REMARK 210  REFINEMENT OF THE STRUCTURE WAS ACHIEVED WITH CHARMM22 FORCE        
REMARK 210  FIELD (BROOKS, B.R. ET AL. J COMPUT. CHEM. 1983, 4, 187-217).       
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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI                             
REMARK 500   N    VAL A     1     C    PHE A    21              1.35            
REMARK 700                                                                      
REMARK 700 SHEET                                                                
REMARK 700 DETERMINATION METHOD: NOE DATA                                       
REMARK 700  STRAND: S2 1; THE VAL17-PRO18 PEPTIDE BOND IS TRANS.                
REMARK 750                                                                      
REMARK 750 TURN                                                                 
REMARK 750 NOE DATA, X-PLOR CALCULATION                                         
REMARK 750  TURN_ID: T1, THE THR5-PRO6 PEPTIDE BOND IS TRANS..                  
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 THE NUMBERING OF PDB ENTRY DIFFERS FROM THAT IN TREMBL               
SEQRES   1 A   21  VAL GLY ILE GLY THR PRO ILE SER PHE TYR GLY GLY GLY          
SEQRES   2 A   21  ALA GLY HIS VAL PRO GLU TYR PHE                              
SHEET    1  S1 1 ILE A   7  TYR A  10  0                                        
SHEET    1  S2 1 VAL A  17  TYR A  20  0                                        
TURN     1  T1 THR A   5  SER A   8     BETA-TURN                               
TURN     2  T2 THR A   5  ILE A   7     GAMMA-TURN                              
TURN     3  T3 GLY A  13  GLY A  15     GAMMA-TURN                              
TURN     4  T4 GLY A  11  ALA A  14     BETA-TURN                               
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   VAL A   1       1.436   4.070  -0.969  1.00  0.00           N  
ATOM      2  CA  VAL A   1       0.452   3.066  -1.334  1.00  0.00           C  
ATOM      3  C   VAL A   1      -0.182   3.387  -2.669  1.00  0.00           C  
ATOM      4  O   VAL A   1       0.025   4.459  -3.237  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -0.622   2.923  -0.250  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -1.586   4.133  -0.243  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -1.365   1.573  -0.298  1.00  0.00           C  
ATOM      8  H   VAL A   1       1.175   4.732  -0.267  1.00  0.00           H  
ATOM      9  HA  VAL A   1       0.975   2.123  -1.423  1.00  0.00           H  
ATOM     10  HB  VAL A   1      -0.083   2.891   0.724  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      -1.035   5.095  -0.228  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      -2.244   4.123  -1.136  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      -2.236   4.093   0.651  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      -0.646   0.731  -0.366  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      -1.964   1.456   0.630  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      -2.064   1.499  -1.147  1.00  0.00           H  
ATOM     17  N   GLY A   2      -1.002   2.435  -3.175  1.00  0.00           N  
ATOM     18  CA  GLY A   2      -1.911   2.621  -4.274  1.00  0.00           C  
ATOM     19  C   GLY A   2      -3.184   3.150  -3.713  1.00  0.00           C  
ATOM     20  O   GLY A   2      -3.616   4.260  -4.016  1.00  0.00           O  
ATOM     21  H   GLY A   2      -1.107   1.564  -2.689  1.00  0.00           H  
ATOM     22  HA2 GLY A   2      -1.523   3.342  -4.947  1.00  0.00           H  
ATOM     23  HA3 GLY A   2      -2.092   1.652  -4.715  1.00  0.00           H  
ATOM     24  N   ILE A   3      -3.783   2.318  -2.851  1.00  0.00           N  
ATOM     25  CA  ILE A   3      -4.983   2.619  -2.107  1.00  0.00           C  
ATOM     26  C   ILE A   3      -4.856   1.986  -0.740  1.00  0.00           C  
ATOM     27  O   ILE A   3      -4.812   0.766  -0.597  1.00  0.00           O  
ATOM     28  CB  ILE A   3      -6.301   2.195  -2.782  1.00  0.00           C  
ATOM     29  CG1 ILE A   3      -6.173   1.043  -3.822  1.00  0.00           C  
ATOM     30  CG2 ILE A   3      -6.915   3.441  -3.466  1.00  0.00           C  
ATOM     31  CD1 ILE A   3      -5.788  -0.334  -3.271  1.00  0.00           C  
ATOM     32  H   ILE A   3      -3.304   1.463  -2.682  1.00  0.00           H  
ATOM     33  HA  ILE A   3      -4.993   3.686  -1.929  1.00  0.00           H  
ATOM     34  HB  ILE A   3      -7.041   1.875  -2.013  1.00  0.00           H  
ATOM     35 HG12 ILE A   3      -7.166   0.935  -4.314  1.00  0.00           H  
ATOM     36 HG13 ILE A   3      -5.455   1.336  -4.617  1.00  0.00           H  
ATOM     37 HG21 ILE A   3      -7.113   4.245  -2.726  1.00  0.00           H  
ATOM     38 HG22 ILE A   3      -6.238   3.830  -4.255  1.00  0.00           H  
ATOM     39 HG23 ILE A   3      -7.882   3.170  -3.941  1.00  0.00           H  
ATOM     40 HD11 ILE A   3      -6.472  -0.626  -2.445  1.00  0.00           H  
ATOM     41 HD12 ILE A   3      -5.857  -1.098  -4.073  1.00  0.00           H  
ATOM     42 HD13 ILE A   3      -4.746  -0.329  -2.890  1.00  0.00           H  
ATOM     43  N   GLY A   4      -4.797   2.828   0.318  1.00  0.00           N  
ATOM     44  CA  GLY A   4      -4.813   2.364   1.676  1.00  0.00           C  
ATOM     45  C   GLY A   4      -4.369   3.519   2.510  1.00  0.00           C  
ATOM     46  O   GLY A   4      -5.070   4.524   2.628  1.00  0.00           O  
ATOM     47  H   GLY A   4      -4.735   3.816   0.223  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      -5.832   2.112   1.934  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      -4.105   1.557   1.782  1.00  0.00           H  
ATOM     50  N   THR A   5      -3.164   3.381   3.102  1.00  0.00           N  
ATOM     51  CA  THR A   5      -2.499   4.397   3.889  1.00  0.00           C  
ATOM     52  C   THR A   5      -1.124   4.510   3.269  1.00  0.00           C  
ATOM     53  O   THR A   5      -0.593   3.462   2.910  1.00  0.00           O  
ATOM     54  CB  THR A   5      -2.386   4.066   5.377  1.00  0.00           C  
ATOM     55  OG1 THR A   5      -1.869   2.757   5.603  1.00  0.00           O  
ATOM     56  CG2 THR A   5      -3.785   4.179   6.015  1.00  0.00           C  
ATOM     57  H   THR A   5      -2.636   2.556   2.929  1.00  0.00           H  
ATOM     58  HA  THR A   5      -3.033   5.327   3.769  1.00  0.00           H  
ATOM     59  HB  THR A   5      -1.712   4.798   5.879  1.00  0.00           H  
ATOM     60  HG1 THR A   5      -1.664   2.711   6.540  1.00  0.00           H  
ATOM     61 HG21 THR A   5      -4.197   5.198   5.856  1.00  0.00           H  
ATOM     62 HG22 THR A   5      -4.485   3.442   5.568  1.00  0.00           H  
ATOM     63 HG23 THR A   5      -3.728   3.992   7.109  1.00  0.00           H  
ATOM     64  N   PRO A   6      -0.519   5.694   3.090  1.00  0.00           N  
ATOM     65  CA  PRO A   6       0.608   5.925   2.182  1.00  0.00           C  
ATOM     66  C   PRO A   6       1.944   5.570   2.801  1.00  0.00           C  
ATOM     67  O   PRO A   6       2.899   6.338   2.686  1.00  0.00           O  
ATOM     68  CB  PRO A   6       0.522   7.432   1.909  1.00  0.00           C  
ATOM     69  CG  PRO A   6      -0.031   8.017   3.210  1.00  0.00           C  
ATOM     70  CD  PRO A   6      -1.038   6.951   3.634  1.00  0.00           C  
ATOM     71  HA  PRO A   6       0.489   5.345   1.281  1.00  0.00           H  
ATOM     72  HB2 PRO A   6       1.483   7.882   1.609  1.00  0.00           H  
ATOM     73  HB3 PRO A   6      -0.219   7.605   1.097  1.00  0.00           H  
ATOM     74  HG2 PRO A   6       0.783   8.088   3.964  1.00  0.00           H  
ATOM     75  HG3 PRO A   6      -0.497   9.011   3.065  1.00  0.00           H  
ATOM     76  HD2 PRO A   6      -1.130   6.891   4.739  1.00  0.00           H  
ATOM     77  HD3 PRO A   6      -2.027   7.162   3.171  1.00  0.00           H  
ATOM     78  N   ILE A   7       2.015   4.399   3.447  1.00  0.00           N  
ATOM     79  CA  ILE A   7       3.152   3.892   4.173  1.00  0.00           C  
ATOM     80  C   ILE A   7       3.259   2.391   4.000  1.00  0.00           C  
ATOM     81  O   ILE A   7       4.212   1.790   4.495  1.00  0.00           O  
ATOM     82  CB  ILE A   7       3.050   4.180   5.673  1.00  0.00           C  
ATOM     83  CG1 ILE A   7       1.680   3.754   6.269  1.00  0.00           C  
ATOM     84  CG2 ILE A   7       3.356   5.677   5.911  1.00  0.00           C  
ATOM     85  CD1 ILE A   7       1.616   3.852   7.796  1.00  0.00           C  
ATOM     86  H   ILE A   7       1.177   3.870   3.481  1.00  0.00           H  
ATOM     87  HA  ILE A   7       4.055   4.329   3.769  1.00  0.00           H  
ATOM     88  HB  ILE A   7       3.842   3.606   6.200  1.00  0.00           H  
ATOM     89 HG12 ILE A   7       0.875   4.390   5.841  1.00  0.00           H  
ATOM     90 HG13 ILE A   7       1.468   2.700   5.985  1.00  0.00           H  
ATOM     91 HG21 ILE A   7       4.318   5.952   5.429  1.00  0.00           H  
ATOM     92 HG22 ILE A   7       2.551   6.314   5.488  1.00  0.00           H  
ATOM     93 HG23 ILE A   7       3.438   5.890   6.996  1.00  0.00           H  
ATOM     94 HD11 ILE A   7       2.418   3.236   8.257  1.00  0.00           H  
ATOM     95 HD12 ILE A   7       1.736   4.903   8.131  1.00  0.00           H  
ATOM     96 HD13 ILE A   7       0.634   3.480   8.161  1.00  0.00           H  
ATOM     97  N   SER A   8       2.280   1.734   3.326  1.00  0.00           N  
ATOM     98  CA  SER A   8       2.076   0.306   3.414  1.00  0.00           C  
ATOM     99  C   SER A   8       2.866  -0.417   2.338  1.00  0.00           C  
ATOM    100  O   SER A   8       3.962  -0.009   1.959  1.00  0.00           O  
ATOM    101  CB  SER A   8       0.558  -0.037   3.333  1.00  0.00           C  
ATOM    102  OG  SER A   8      -0.014   0.324   2.088  1.00  0.00           O  
ATOM    103  H   SER A   8       1.574   2.205   2.810  1.00  0.00           H  
ATOM    104  HA  SER A   8       2.434  -0.033   4.376  1.00  0.00           H  
ATOM    105  HB2 SER A   8       0.384  -1.112   3.535  1.00  0.00           H  
ATOM    106  HB3 SER A   8      -0.026   0.530   4.075  1.00  0.00           H  
ATOM    107  HG  SER A   8      -0.117   1.279   2.111  1.00  0.00           H  
ATOM    108  N   PHE A   9       2.290  -1.523   1.810  1.00  0.00           N  
ATOM    109  CA  PHE A   9       2.796  -2.279   0.697  1.00  0.00           C  
ATOM    110  C   PHE A   9       2.098  -1.670  -0.503  1.00  0.00           C  
ATOM    111  O   PHE A   9       1.826  -0.469  -0.526  1.00  0.00           O  
ATOM    112  CB  PHE A   9       2.503  -3.807   0.845  1.00  0.00           C  
ATOM    113  CG  PHE A   9       3.370  -4.464   1.897  1.00  0.00           C  
ATOM    114  CD1 PHE A   9       3.247  -4.175   3.270  1.00  0.00           C  
ATOM    115  CD2 PHE A   9       4.309  -5.437   1.502  1.00  0.00           C  
ATOM    116  CE1 PHE A   9       4.058  -4.819   4.214  1.00  0.00           C  
ATOM    117  CE2 PHE A   9       5.119  -6.083   2.443  1.00  0.00           C  
ATOM    118  CZ  PHE A   9       4.996  -5.770   3.800  1.00  0.00           C  
ATOM    119  H   PHE A   9       1.414  -1.854   2.149  1.00  0.00           H  
ATOM    120  HA  PHE A   9       3.856  -2.112   0.594  1.00  0.00           H  
ATOM    121  HB2 PHE A   9       1.440  -3.967   1.119  1.00  0.00           H  
ATOM    122  HB3 PHE A   9       2.712  -4.361  -0.089  1.00  0.00           H  
ATOM    123  HD1 PHE A   9       2.524  -3.455   3.615  1.00  0.00           H  
ATOM    124  HD2 PHE A   9       4.411  -5.690   0.456  1.00  0.00           H  
ATOM    125  HE1 PHE A   9       3.955  -4.582   5.264  1.00  0.00           H  
ATOM    126  HE2 PHE A   9       5.840  -6.820   2.119  1.00  0.00           H  
ATOM    127  HZ  PHE A   9       5.621  -6.266   4.529  1.00  0.00           H  
ATOM    128  N   TYR A  10       1.802  -2.473  -1.547  1.00  0.00           N  
ATOM    129  CA  TYR A  10       1.211  -2.024  -2.782  1.00  0.00           C  
ATOM    130  C   TYR A  10      -0.215  -1.594  -2.571  1.00  0.00           C  
ATOM    131  O   TYR A  10      -0.622  -0.531  -3.035  1.00  0.00           O  
ATOM    132  CB  TYR A  10       1.190  -3.150  -3.853  1.00  0.00           C  
ATOM    133  CG  TYR A  10       1.151  -2.564  -5.230  1.00  0.00           C  
ATOM    134  CD1 TYR A  10       2.321  -1.982  -5.738  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -0.012  -2.576  -6.014  1.00  0.00           C  
ATOM    136  CE1 TYR A  10       2.335  -1.416  -7.017  1.00  0.00           C  
ATOM    137  CE2 TYR A  10      -0.004  -2.010  -7.296  1.00  0.00           C  
ATOM    138  CZ  TYR A  10       1.170  -1.429  -7.799  1.00  0.00           C  
ATOM    139  OH  TYR A  10       1.179  -0.858  -9.091  1.00  0.00           O  
ATOM    140  H   TYR A  10       2.102  -3.417  -1.558  1.00  0.00           H  
ATOM    141  HA  TYR A  10       1.794  -1.177  -3.120  1.00  0.00           H  
ATOM    142  HB2 TYR A  10       2.121  -3.749  -3.827  1.00  0.00           H  
ATOM    143  HB3 TYR A  10       0.329  -3.840  -3.697  1.00  0.00           H  
ATOM    144  HD1 TYR A  10       3.207  -1.981  -5.117  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -0.915  -3.020  -5.623  1.00  0.00           H  
ATOM    146  HE1 TYR A  10       3.244  -0.970  -7.395  1.00  0.00           H  
ATOM    147  HE2 TYR A  10      -0.905  -2.023  -7.891  1.00  0.00           H  
ATOM    148  HH  TYR A  10       0.302  -0.965  -9.468  1.00  0.00           H  
ATOM    149  N   GLY A  11      -1.005  -2.448  -1.887  1.00  0.00           N  
ATOM    150  CA  GLY A  11      -2.435  -2.336  -1.882  1.00  0.00           C  
ATOM    151  C   GLY A  11      -2.936  -2.333  -0.479  1.00  0.00           C  
ATOM    152  O   GLY A  11      -3.769  -3.166  -0.121  1.00  0.00           O  
ATOM    153  H   GLY A  11      -0.638  -3.273  -1.465  1.00  0.00           H  
ATOM    154  HA2 GLY A  11      -2.755  -1.423  -2.363  1.00  0.00           H  
ATOM    155  HA3 GLY A  11      -2.785  -3.234  -2.375  1.00  0.00           H  
ATOM    156  N   GLY A  12      -2.462  -1.379   0.365  1.00  0.00           N  
ATOM    157  CA  GLY A  12      -3.002  -1.207   1.691  1.00  0.00           C  
ATOM    158  C   GLY A  12      -2.319  -2.071   2.705  1.00  0.00           C  
ATOM    159  O   GLY A  12      -2.641  -1.978   3.889  1.00  0.00           O  
ATOM    160  H   GLY A  12      -1.782  -0.688   0.101  1.00  0.00           H  
ATOM    161  HA2 GLY A  12      -2.815  -0.181   1.967  1.00  0.00           H  
ATOM    162  HA3 GLY A  12      -4.057  -1.446   1.685  1.00  0.00           H  
ATOM    163  N   GLY A  13      -1.361  -2.931   2.279  1.00  0.00           N  
ATOM    164  CA  GLY A  13      -0.680  -3.818   3.192  1.00  0.00           C  
ATOM    165  C   GLY A  13      -0.804  -5.192   2.638  1.00  0.00           C  
ATOM    166  O   GLY A  13       0.179  -5.928   2.557  1.00  0.00           O  
ATOM    167  H   GLY A  13      -1.092  -2.999   1.312  1.00  0.00           H  
ATOM    168  HA2 GLY A  13       0.360  -3.533   3.194  1.00  0.00           H  
ATOM    169  HA3 GLY A  13      -1.137  -3.806   4.170  1.00  0.00           H  
ATOM    170  N   ALA A  14      -2.041  -5.556   2.222  1.00  0.00           N  
ATOM    171  CA  ALA A  14      -2.319  -6.771   1.501  1.00  0.00           C  
ATOM    172  C   ALA A  14      -2.096  -6.443   0.055  1.00  0.00           C  
ATOM    173  O   ALA A  14      -3.016  -6.060  -0.668  1.00  0.00           O  
ATOM    174  CB  ALA A  14      -3.764  -7.268   1.702  1.00  0.00           C  
ATOM    175  H   ALA A  14      -2.821  -4.947   2.338  1.00  0.00           H  
ATOM    176  HA  ALA A  14      -1.628  -7.544   1.808  1.00  0.00           H  
ATOM    177  HB1 ALA A  14      -3.958  -8.176   1.092  1.00  0.00           H  
ATOM    178  HB2 ALA A  14      -3.926  -7.525   2.770  1.00  0.00           H  
ATOM    179  HB3 ALA A  14      -4.499  -6.483   1.423  1.00  0.00           H  
ATOM    180  N   GLY A  15      -0.825  -6.555  -0.379  1.00  0.00           N  
ATOM    181  CA  GLY A  15      -0.413  -6.106  -1.673  1.00  0.00           C  
ATOM    182  C   GLY A  15       0.812  -6.868  -2.032  1.00  0.00           C  
ATOM    183  O   GLY A  15       1.172  -7.850  -1.385  1.00  0.00           O  
ATOM    184  H   GLY A  15      -0.097  -6.892   0.214  1.00  0.00           H  
ATOM    185  HA2 GLY A  15      -1.181  -6.333  -2.400  1.00  0.00           H  
ATOM    186  HA3 GLY A  15      -0.164  -5.060  -1.592  1.00  0.00           H  
ATOM    187  N   HIS A  16       1.462  -6.425  -3.125  1.00  0.00           N  
ATOM    188  CA  HIS A  16       2.504  -7.173  -3.782  1.00  0.00           C  
ATOM    189  C   HIS A  16       3.867  -6.763  -3.288  1.00  0.00           C  
ATOM    190  O   HIS A  16       4.626  -7.603  -2.808  1.00  0.00           O  
ATOM    191  CB  HIS A  16       2.429  -7.023  -5.319  1.00  0.00           C  
ATOM    192  CG  HIS A  16       1.069  -7.379  -5.850  1.00  0.00           C  
ATOM    193  ND1 HIS A  16       0.513  -8.639  -5.791  1.00  0.00           N  
ATOM    194  CD2 HIS A  16       0.119  -6.580  -6.408  1.00  0.00           C  
ATOM    195  CE1 HIS A  16      -0.735  -8.539  -6.317  1.00  0.00           C  
ATOM    196  NE2 HIS A  16      -1.018  -7.309  -6.703  1.00  0.00           N  
ATOM    197  H   HIS A  16       1.148  -5.594  -3.584  1.00  0.00           H  
ATOM    198  HA  HIS A  16       2.372  -8.223  -3.554  1.00  0.00           H  
ATOM    199  HB2 HIS A  16       2.624  -5.976  -5.629  1.00  0.00           H  
ATOM    200  HB3 HIS A  16       3.188  -7.674  -5.803  1.00  0.00           H  
ATOM    201  HD1 HIS A  16       0.952  -9.459  -5.421  1.00  0.00           H  
ATOM    202  HD2 HIS A  16       0.149  -5.519  -6.621  1.00  0.00           H  
ATOM    203  HE1 HIS A  16      -1.409  -9.389  -6.396  1.00  0.00           H  
ATOM    204  N   VAL A  17       4.217  -5.461  -3.417  1.00  0.00           N  
ATOM    205  CA  VAL A  17       5.565  -4.970  -3.253  1.00  0.00           C  
ATOM    206  C   VAL A  17       5.561  -4.158  -1.980  1.00  0.00           C  
ATOM    207  O   VAL A  17       4.599  -3.419  -1.794  1.00  0.00           O  
ATOM    208  CB  VAL A  17       5.965  -4.064  -4.419  1.00  0.00           C  
ATOM    209  CG1 VAL A  17       7.447  -3.645  -4.315  1.00  0.00           C  
ATOM    210  CG2 VAL A  17       5.708  -4.797  -5.753  1.00  0.00           C  
ATOM    211  H   VAL A  17       3.558  -4.765  -3.689  1.00  0.00           H  
ATOM    212  HA  VAL A  17       6.249  -5.803  -3.192  1.00  0.00           H  
ATOM    213  HB  VAL A  17       5.329  -3.147  -4.411  1.00  0.00           H  
ATOM    214 HG11 VAL A  17       8.101  -4.541  -4.289  1.00  0.00           H  
ATOM    215 HG12 VAL A  17       7.729  -3.032  -5.198  1.00  0.00           H  
ATOM    216 HG13 VAL A  17       7.628  -3.037  -3.406  1.00  0.00           H  
ATOM    217 HG21 VAL A  17       6.234  -5.775  -5.764  1.00  0.00           H  
ATOM    218 HG22 VAL A  17       4.625  -4.968  -5.918  1.00  0.00           H  
ATOM    219 HG23 VAL A  17       6.086  -4.185  -6.599  1.00  0.00           H  
ATOM    220  N   PRO A  18       6.545  -4.203  -1.076  1.00  0.00           N  
ATOM    221  CA  PRO A  18       6.690  -3.235  -0.002  1.00  0.00           C  
ATOM    222  C   PRO A  18       7.064  -1.887  -0.576  1.00  0.00           C  
ATOM    223  O   PRO A  18       8.149  -1.755  -1.139  1.00  0.00           O  
ATOM    224  CB  PRO A  18       7.796  -3.792   0.908  1.00  0.00           C  
ATOM    225  CG  PRO A  18       8.522  -4.886   0.116  1.00  0.00           C  
ATOM    226  CD  PRO A  18       7.593  -5.220  -1.052  1.00  0.00           C  
ATOM    227  HA  PRO A  18       5.757  -3.138   0.532  1.00  0.00           H  
ATOM    228  HB2 PRO A  18       8.528  -3.022   1.212  1.00  0.00           H  
ATOM    229  HB3 PRO A  18       7.334  -4.240   1.815  1.00  0.00           H  
ATOM    230  HG2 PRO A  18       9.478  -4.479  -0.281  1.00  0.00           H  
ATOM    231  HG3 PRO A  18       8.735  -5.775   0.744  1.00  0.00           H  
ATOM    232  HD2 PRO A  18       8.188  -5.158  -1.983  1.00  0.00           H  
ATOM    233  HD3 PRO A  18       7.134  -6.224  -0.932  1.00  0.00           H  
ATOM    234  N   GLU A  19       6.156  -0.890  -0.451  1.00  0.00           N  
ATOM    235  CA  GLU A  19       6.298   0.402  -1.071  1.00  0.00           C  
ATOM    236  C   GLU A  19       6.537   1.411   0.012  1.00  0.00           C  
ATOM    237  O   GLU A  19       6.501   1.095   1.200  1.00  0.00           O  
ATOM    238  CB  GLU A  19       5.017   0.816  -1.835  1.00  0.00           C  
ATOM    239  CG  GLU A  19       4.725  -0.019  -3.094  1.00  0.00           C  
ATOM    240  CD  GLU A  19       5.737   0.321  -4.186  1.00  0.00           C  
ATOM    241  OE1 GLU A  19       5.739   1.495  -4.645  1.00  0.00           O  
ATOM    242  OE2 GLU A  19       6.518  -0.584  -4.580  1.00  0.00           O  
ATOM    243  H   GLU A  19       5.312  -1.012   0.070  1.00  0.00           H  
ATOM    244  HA  GLU A  19       7.147   0.412  -1.742  1.00  0.00           H  
ATOM    245  HB2 GLU A  19       4.148   0.720  -1.145  1.00  0.00           H  
ATOM    246  HB3 GLU A  19       5.080   1.882  -2.145  1.00  0.00           H  
ATOM    247  HG2 GLU A  19       4.761  -1.101  -2.856  1.00  0.00           H  
ATOM    248  HG3 GLU A  19       3.705   0.222  -3.466  1.00  0.00           H  
ATOM    249  N   TYR A  20       6.796   2.673  -0.403  1.00  0.00           N  
ATOM    250  CA  TYR A  20       6.910   3.810   0.482  1.00  0.00           C  
ATOM    251  C   TYR A  20       5.650   4.615   0.484  1.00  0.00           C  
ATOM    252  O   TYR A  20       5.392   5.400   1.395  1.00  0.00           O  
ATOM    253  CB  TYR A  20       8.066   4.756   0.082  1.00  0.00           C  
ATOM    254  CG  TYR A  20       9.376   4.024   0.199  1.00  0.00           C  
ATOM    255  CD1 TYR A  20       9.906   3.718   1.464  1.00  0.00           C  
ATOM    256  CD2 TYR A  20      10.075   3.613  -0.950  1.00  0.00           C  
ATOM    257  CE1 TYR A  20      11.109   3.011   1.580  1.00  0.00           C  
ATOM    258  CE2 TYR A  20      11.277   2.905  -0.837  1.00  0.00           C  
ATOM    259  CZ  TYR A  20      11.797   2.602   0.429  1.00  0.00           C  
ATOM    260  OH  TYR A  20      13.008   1.884   0.545  1.00  0.00           O  
ATOM    261  H   TYR A  20       6.927   2.866  -1.372  1.00  0.00           H  
ATOM    262  HA  TYR A  20       7.010   3.448   1.477  1.00  0.00           H  
ATOM    263  HB2 TYR A  20       7.941   5.111  -0.963  1.00  0.00           H  
ATOM    264  HB3 TYR A  20       8.098   5.636   0.756  1.00  0.00           H  
ATOM    265  HD1 TYR A  20       9.379   4.024   2.355  1.00  0.00           H  
ATOM    266  HD2 TYR A  20       9.676   3.835  -1.929  1.00  0.00           H  
ATOM    267  HE1 TYR A  20      11.501   2.781   2.561  1.00  0.00           H  
ATOM    268  HE2 TYR A  20      11.799   2.593  -1.731  1.00  0.00           H  
ATOM    269  HH  TYR A  20      13.198   1.772   1.479  1.00  0.00           H  
ATOM    270  N   PHE A  21       4.853   4.408  -0.568  1.00  0.00           N  
ATOM    271  CA  PHE A  21       3.621   5.101  -0.843  1.00  0.00           C  
ATOM    272  C   PHE A  21       2.698   4.088  -1.448  1.00  0.00           C  
ATOM    273  O   PHE A  21       3.086   3.323  -2.328  1.00  0.00           O  
ATOM    274  CB  PHE A  21       3.760   6.270  -1.850  1.00  0.00           C  
ATOM    275  CG  PHE A  21       4.644   7.340  -1.271  1.00  0.00           C  
ATOM    276  CD1 PHE A  21       4.161   8.186  -0.259  1.00  0.00           C  
ATOM    277  CD2 PHE A  21       5.974   7.491  -1.706  1.00  0.00           C  
ATOM    278  CE1 PHE A  21       4.989   9.159   0.315  1.00  0.00           C  
ATOM    279  CE2 PHE A  21       6.805   8.461  -1.133  1.00  0.00           C  
ATOM    280  CZ  PHE A  21       6.313   9.296  -0.123  1.00  0.00           C  
ATOM    281  H   PHE A  21       5.151   3.684  -1.173  1.00  0.00           H  
ATOM    282  HA  PHE A  21       3.190   5.444   0.087  1.00  0.00           H  
ATOM    283  HB2 PHE A  21       4.205   5.915  -2.805  1.00  0.00           H  
ATOM    284  HB3 PHE A  21       2.768   6.726  -2.063  1.00  0.00           H  
ATOM    285  HD1 PHE A  21       3.144   8.079   0.087  1.00  0.00           H  
ATOM    286  HD2 PHE A  21       6.363   6.842  -2.476  1.00  0.00           H  
ATOM    287  HE1 PHE A  21       4.608   9.800   1.095  1.00  0.00           H  
ATOM    288  HE2 PHE A  21       7.826   8.564  -1.469  1.00  0.00           H  
ATOM    289  HZ  PHE A  21       6.952  10.044   0.320  1.00  0.00           H  
TER     290      PHE A  21                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   VAL A   1       1.490   4.063  -0.946  1.00  0.00           N  
ATOM      2  CA  VAL A   1       0.523   3.046  -1.314  1.00  0.00           C  
ATOM      3  C   VAL A   1      -0.064   3.321  -2.678  1.00  0.00           C  
ATOM      4  O   VAL A   1       0.167   4.371  -3.278  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -0.585   2.932  -0.261  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -1.556   4.135  -0.313  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -1.324   1.578  -0.292  1.00  0.00           C  
ATOM      8  H   VAL A   1       1.192   4.764  -0.300  1.00  0.00           H  
ATOM      9  HA  VAL A   1       1.051   2.103  -1.356  1.00  0.00           H  
ATOM     10  HB  VAL A   1      -0.073   2.933   0.727  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      -1.016   5.102  -0.299  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      -2.183   4.102  -1.227  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      -2.238   4.109   0.559  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      -0.607   0.735  -0.331  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      -1.943   1.480   0.625  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      -2.005   1.487  -1.155  1.00  0.00           H  
ATOM     17  N   GLY A   2      -0.874   2.355  -3.172  1.00  0.00           N  
ATOM     18  CA  GLY A   2      -1.775   2.507  -4.281  1.00  0.00           C  
ATOM     19  C   GLY A   2      -3.036   3.081  -3.740  1.00  0.00           C  
ATOM     20  O   GLY A   2      -3.397   4.224  -4.014  1.00  0.00           O  
ATOM     21  H   GLY A   2      -0.991   1.501  -2.659  1.00  0.00           H  
ATOM     22  HA2 GLY A   2      -1.375   3.191  -4.986  1.00  0.00           H  
ATOM     23  HA3 GLY A   2      -1.973   1.522  -4.678  1.00  0.00           H  
ATOM     24  N   ILE A   3      -3.705   2.252  -2.925  1.00  0.00           N  
ATOM     25  CA  ILE A   3      -4.891   2.602  -2.174  1.00  0.00           C  
ATOM     26  C   ILE A   3      -4.759   1.974  -0.809  1.00  0.00           C  
ATOM     27  O   ILE A   3      -4.570   0.765  -0.679  1.00  0.00           O  
ATOM     28  CB  ILE A   3      -6.248   2.243  -2.808  1.00  0.00           C  
ATOM     29  CG1 ILE A   3      -6.546   0.731  -3.050  1.00  0.00           C  
ATOM     30  CG2 ILE A   3      -6.442   3.084  -4.090  1.00  0.00           C  
ATOM     31  CD1 ILE A   3      -5.637  -0.009  -4.039  1.00  0.00           C  
ATOM     32  H   ILE A   3      -3.273   1.370  -2.767  1.00  0.00           H  
ATOM     33  HA  ILE A   3      -4.878   3.673  -2.027  1.00  0.00           H  
ATOM     34  HB  ILE A   3      -7.035   2.594  -2.097  1.00  0.00           H  
ATOM     35 HG12 ILE A   3      -6.537   0.194  -2.079  1.00  0.00           H  
ATOM     36 HG13 ILE A   3      -7.589   0.664  -3.438  1.00  0.00           H  
ATOM     37 HG21 ILE A   3      -6.317   4.163  -3.864  1.00  0.00           H  
ATOM     38 HG22 ILE A   3      -5.707   2.797  -4.870  1.00  0.00           H  
ATOM     39 HG23 ILE A   3      -7.464   2.927  -4.496  1.00  0.00           H  
ATOM     40 HD11 ILE A   3      -5.599   0.517  -5.015  1.00  0.00           H  
ATOM     41 HD12 ILE A   3      -4.605  -0.100  -3.638  1.00  0.00           H  
ATOM     42 HD13 ILE A   3      -6.026  -1.036  -4.211  1.00  0.00           H  
ATOM     43  N   GLY A   4      -4.835   2.805   0.256  1.00  0.00           N  
ATOM     44  CA  GLY A   4      -4.848   2.333   1.610  1.00  0.00           C  
ATOM     45  C   GLY A   4      -4.427   3.488   2.456  1.00  0.00           C  
ATOM     46  O   GLY A   4      -5.161   4.464   2.610  1.00  0.00           O  
ATOM     47  H   GLY A   4      -4.871   3.795   0.171  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      -5.863   2.060   1.860  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      -4.127   1.535   1.720  1.00  0.00           H  
ATOM     50  N   THR A   5      -3.206   3.381   3.020  1.00  0.00           N  
ATOM     51  CA  THR A   5      -2.566   4.396   3.829  1.00  0.00           C  
ATOM     52  C   THR A   5      -1.179   4.524   3.236  1.00  0.00           C  
ATOM     53  O   THR A   5      -0.627   3.481   2.896  1.00  0.00           O  
ATOM     54  CB  THR A   5      -2.474   4.053   5.316  1.00  0.00           C  
ATOM     55  OG1 THR A   5      -1.957   2.743   5.538  1.00  0.00           O  
ATOM     56  CG2 THR A   5      -3.882   4.157   5.935  1.00  0.00           C  
ATOM     57  H   THR A   5      -2.654   2.581   2.811  1.00  0.00           H  
ATOM     58  HA  THR A   5      -3.106   5.321   3.705  1.00  0.00           H  
ATOM     59  HB  THR A   5      -1.810   4.782   5.833  1.00  0.00           H  
ATOM     60  HG1 THR A   5      -1.766   2.690   6.478  1.00  0.00           H  
ATOM     61 HG21 THR A   5      -4.296   5.174   5.778  1.00  0.00           H  
ATOM     62 HG22 THR A   5      -4.572   3.419   5.474  1.00  0.00           H  
ATOM     63 HG23 THR A   5      -3.839   3.962   7.029  1.00  0.00           H  
ATOM     64  N   PRO A   6      -0.586   5.715   3.061  1.00  0.00           N  
ATOM     65  CA  PRO A   6       0.549   5.956   2.167  1.00  0.00           C  
ATOM     66  C   PRO A   6       1.884   5.619   2.801  1.00  0.00           C  
ATOM     67  O   PRO A   6       2.824   6.409   2.716  1.00  0.00           O  
ATOM     68  CB  PRO A   6       0.448   7.460   1.887  1.00  0.00           C  
ATOM     69  CG  PRO A   6      -0.130   8.043   3.177  1.00  0.00           C  
ATOM     70  CD  PRO A   6      -1.129   6.967   3.592  1.00  0.00           C  
ATOM     71  HA  PRO A   6       0.449   5.373   1.266  1.00  0.00           H  
ATOM     72  HB2 PRO A   6       1.408   7.921   1.597  1.00  0.00           H  
ATOM     73  HB3 PRO A   6      -0.285   7.621   1.065  1.00  0.00           H  
ATOM     74  HG2 PRO A   6       0.673   8.128   3.943  1.00  0.00           H  
ATOM     75  HG3 PRO A   6      -0.605   9.032   3.023  1.00  0.00           H  
ATOM     76  HD2 PRO A   6      -1.236   6.911   4.696  1.00  0.00           H  
ATOM     77  HD3 PRO A   6      -2.114   7.164   3.114  1.00  0.00           H  
ATOM     78  N   ILE A   7       1.971   4.437   3.424  1.00  0.00           N  
ATOM     79  CA  ILE A   7       3.112   3.936   4.146  1.00  0.00           C  
ATOM     80  C   ILE A   7       3.260   2.443   3.924  1.00  0.00           C  
ATOM     81  O   ILE A   7       4.247   1.861   4.372  1.00  0.00           O  
ATOM     82  CB  ILE A   7       2.991   4.174   5.653  1.00  0.00           C  
ATOM     83  CG1 ILE A   7       1.634   3.682   6.228  1.00  0.00           C  
ATOM     84  CG2 ILE A   7       3.244   5.673   5.936  1.00  0.00           C  
ATOM     85  CD1 ILE A   7       1.558   3.735   7.757  1.00  0.00           C  
ATOM     86  H   ILE A   7       1.144   3.893   3.442  1.00  0.00           H  
ATOM     87  HA  ILE A   7       4.008   4.407   3.766  1.00  0.00           H  
ATOM     88  HB  ILE A   7       3.801   3.612   6.169  1.00  0.00           H  
ATOM     89 HG12 ILE A   7       0.809   4.301   5.813  1.00  0.00           H  
ATOM     90 HG13 ILE A   7       1.461   2.630   5.915  1.00  0.00           H  
ATOM     91 HG21 ILE A   7       4.198   5.995   5.469  1.00  0.00           H  
ATOM     92 HG22 ILE A   7       2.419   6.293   5.527  1.00  0.00           H  
ATOM     93 HG23 ILE A   7       3.312   5.857   7.028  1.00  0.00           H  
ATOM     94 HD11 ILE A   7       2.380   3.138   8.206  1.00  0.00           H  
ATOM     95 HD12 ILE A   7       1.638   4.781   8.122  1.00  0.00           H  
ATOM     96 HD13 ILE A   7       0.588   3.318   8.105  1.00  0.00           H  
ATOM     97  N   SER A   8       2.281   1.773   3.262  1.00  0.00           N  
ATOM     98  CA  SER A   8       2.109   0.341   3.346  1.00  0.00           C  
ATOM     99  C   SER A   8       2.865  -0.363   2.235  1.00  0.00           C  
ATOM    100  O   SER A   8       3.936   0.064   1.805  1.00  0.00           O  
ATOM    101  CB  SER A   8       0.598  -0.028   3.319  1.00  0.00           C  
ATOM    102  OG  SER A   8      -0.024   0.334   2.100  1.00  0.00           O  
ATOM    103  H   SER A   8       1.544   2.229   2.773  1.00  0.00           H  
ATOM    104  HA  SER A   8       2.511   0.002   4.291  1.00  0.00           H  
ATOM    105  HB2 SER A   8       0.439  -1.103   3.532  1.00  0.00           H  
ATOM    106  HB3 SER A   8       0.032   0.536   4.077  1.00  0.00           H  
ATOM    107  HG  SER A   8       0.278  -0.303   1.449  1.00  0.00           H  
ATOM    108  N   PHE A   9       2.283  -1.477   1.730  1.00  0.00           N  
ATOM    109  CA  PHE A   9       2.757  -2.242   0.612  1.00  0.00           C  
ATOM    110  C   PHE A   9       2.027  -1.645  -0.577  1.00  0.00           C  
ATOM    111  O   PHE A   9       1.772  -0.442  -0.616  1.00  0.00           O  
ATOM    112  CB  PHE A   9       2.452  -3.767   0.784  1.00  0.00           C  
ATOM    113  CG  PHE A   9       3.328  -4.433   1.822  1.00  0.00           C  
ATOM    114  CD1 PHE A   9       3.253  -4.122   3.194  1.00  0.00           C  
ATOM    115  CD2 PHE A   9       4.216  -5.449   1.415  1.00  0.00           C  
ATOM    116  CE1 PHE A   9       4.059  -4.788   4.125  1.00  0.00           C  
ATOM    117  CE2 PHE A   9       5.018  -6.120   2.344  1.00  0.00           C  
ATOM    118  CZ  PHE A   9       4.945  -5.786   3.700  1.00  0.00           C  
ATOM    119  H   PHE A   9       1.428  -1.820   2.107  1.00  0.00           H  
ATOM    120  HA  PHE A   9       3.815  -2.080   0.480  1.00  0.00           H  
ATOM    121  HB2 PHE A   9       1.393  -3.909   1.082  1.00  0.00           H  
ATOM    122  HB3 PHE A   9       2.633  -4.334  -0.146  1.00  0.00           H  
ATOM    123  HD1 PHE A   9       2.567  -3.371   3.549  1.00  0.00           H  
ATOM    124  HD2 PHE A   9       4.279  -5.717   0.370  1.00  0.00           H  
ATOM    125  HE1 PHE A   9       3.994  -4.536   5.173  1.00  0.00           H  
ATOM    126  HE2 PHE A   9       5.698  -6.891   2.013  1.00  0.00           H  
ATOM    127  HZ  PHE A   9       5.565  -6.300   4.419  1.00  0.00           H  
ATOM    128  N   TYR A  10       1.684  -2.468  -1.593  1.00  0.00           N  
ATOM    129  CA  TYR A  10       1.023  -2.048  -2.803  1.00  0.00           C  
ATOM    130  C   TYR A  10      -0.398  -1.643  -2.526  1.00  0.00           C  
ATOM    131  O   TYR A  10      -0.848  -0.595  -2.980  1.00  0.00           O  
ATOM    132  CB  TYR A  10       0.968  -3.189  -3.856  1.00  0.00           C  
ATOM    133  CG  TYR A  10       0.850  -2.626  -5.238  1.00  0.00           C  
ATOM    134  CD1 TYR A  10       1.986  -2.044  -5.814  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -0.351  -2.663  -5.960  1.00  0.00           C  
ATOM    136  CE1 TYR A  10       1.930  -1.499  -7.102  1.00  0.00           C  
ATOM    137  CE2 TYR A  10      -0.415  -2.120  -7.250  1.00  0.00           C  
ATOM    138  CZ  TYR A  10       0.726  -1.537  -7.823  1.00  0.00           C  
ATOM    139  OH  TYR A  10       0.664  -0.989  -9.123  1.00  0.00           O  
ATOM    140  H   TYR A  10       1.986  -3.409  -1.601  1.00  0.00           H  
ATOM    141  HA  TYR A  10       1.569  -1.198  -3.181  1.00  0.00           H  
ATOM    142  HB2 TYR A  10       1.912  -3.768  -3.868  1.00  0.00           H  
ATOM    143  HB3 TYR A  10       0.131  -3.894  -3.650  1.00  0.00           H  
ATOM    144  HD1 TYR A  10       2.902  -2.025  -5.238  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -1.228  -3.109  -5.515  1.00  0.00           H  
ATOM    146  HE1 TYR A  10       2.812  -1.051  -7.533  1.00  0.00           H  
ATOM    147  HE2 TYR A  10      -1.345  -2.153  -7.798  1.00  0.00           H  
ATOM    148  HH  TYR A  10      -0.230  -1.105  -9.451  1.00  0.00           H  
ATOM    149  N   GLY A  11      -1.138  -2.508  -1.801  1.00  0.00           N  
ATOM    150  CA  GLY A  11      -2.569  -2.428  -1.743  1.00  0.00           C  
ATOM    151  C   GLY A  11      -3.010  -2.360  -0.321  1.00  0.00           C  
ATOM    152  O   GLY A  11      -3.829  -3.172   0.105  1.00  0.00           O  
ATOM    153  H   GLY A  11      -0.735  -3.321  -1.389  1.00  0.00           H  
ATOM    154  HA2 GLY A  11      -2.934  -1.554  -2.260  1.00  0.00           H  
ATOM    155  HA3 GLY A  11      -2.911  -3.362  -2.169  1.00  0.00           H  
ATOM    156  N   GLY A  12      -2.495  -1.375   0.464  1.00  0.00           N  
ATOM    157  CA  GLY A  12      -2.972  -1.165   1.810  1.00  0.00           C  
ATOM    158  C   GLY A  12      -2.275  -2.035   2.812  1.00  0.00           C  
ATOM    159  O   GLY A  12      -2.547  -1.915   4.006  1.00  0.00           O  
ATOM    160  H   GLY A  12      -1.833  -0.688   0.144  1.00  0.00           H  
ATOM    161  HA2 GLY A  12      -2.745  -0.140   2.061  1.00  0.00           H  
ATOM    162  HA3 GLY A  12      -4.033  -1.371   1.849  1.00  0.00           H  
ATOM    163  N   GLY A  13      -1.358  -2.930   2.364  1.00  0.00           N  
ATOM    164  CA  GLY A  13      -0.668  -3.820   3.266  1.00  0.00           C  
ATOM    165  C   GLY A  13      -0.756  -5.184   2.683  1.00  0.00           C  
ATOM    166  O   GLY A  13       0.249  -5.882   2.557  1.00  0.00           O  
ATOM    167  H   GLY A  13      -1.128  -3.019   1.390  1.00  0.00           H  
ATOM    168  HA2 GLY A  13       0.366  -3.513   3.288  1.00  0.00           H  
ATOM    169  HA3 GLY A  13      -1.142  -3.839   4.237  1.00  0.00           H  
ATOM    170  N   ALA A  14      -1.991  -5.587   2.296  1.00  0.00           N  
ATOM    171  CA  ALA A  14      -2.241  -6.806   1.570  1.00  0.00           C  
ATOM    172  C   ALA A  14      -2.046  -6.464   0.123  1.00  0.00           C  
ATOM    173  O   ALA A  14      -2.965  -6.012  -0.558  1.00  0.00           O  
ATOM    174  CB  ALA A  14      -3.668  -7.347   1.783  1.00  0.00           C  
ATOM    175  H   ALA A  14      -2.790  -5.010   2.441  1.00  0.00           H  
ATOM    176  HA  ALA A  14      -1.524  -7.559   1.865  1.00  0.00           H  
ATOM    177  HB1 ALA A  14      -3.840  -8.259   1.171  1.00  0.00           H  
ATOM    178  HB2 ALA A  14      -3.811  -7.615   2.852  1.00  0.00           H  
ATOM    179  HB3 ALA A  14      -4.429  -6.585   1.515  1.00  0.00           H  
ATOM    180  N   GLY A  15      -0.801  -6.641  -0.360  1.00  0.00           N  
ATOM    181  CA  GLY A  15      -0.427  -6.178  -1.660  1.00  0.00           C  
ATOM    182  C   GLY A  15       0.825  -6.877  -2.047  1.00  0.00           C  
ATOM    183  O   GLY A  15       1.251  -7.842  -1.414  1.00  0.00           O  
ATOM    184  H   GLY A  15      -0.070  -7.034   0.193  1.00  0.00           H  
ATOM    185  HA2 GLY A  15      -1.195  -6.448  -2.373  1.00  0.00           H  
ATOM    186  HA3 GLY A  15      -0.230  -5.119  -1.586  1.00  0.00           H  
ATOM    187  N   HIS A  16       1.422  -6.393  -3.153  1.00  0.00           N  
ATOM    188  CA  HIS A  16       2.461  -7.093  -3.867  1.00  0.00           C  
ATOM    189  C   HIS A  16       3.829  -6.651  -3.418  1.00  0.00           C  
ATOM    190  O   HIS A  16       4.636  -7.477  -2.994  1.00  0.00           O  
ATOM    191  CB  HIS A  16       2.327  -6.918  -5.400  1.00  0.00           C  
ATOM    192  CG  HIS A  16       0.929  -7.207  -5.877  1.00  0.00           C  
ATOM    193  ND1 HIS A  16      -0.017  -6.237  -6.142  1.00  0.00           N  
ATOM    194  CD2 HIS A  16       0.302  -8.397  -6.076  1.00  0.00           C  
ATOM    195  CE1 HIS A  16      -1.157  -6.887  -6.488  1.00  0.00           C  
ATOM    196  NE2 HIS A  16      -1.012  -8.198  -6.461  1.00  0.00           N  
ATOM    197  H   HIS A  16       1.054  -5.572  -3.590  1.00  0.00           H  
ATOM    198  HA  HIS A  16       2.365  -8.150  -3.657  1.00  0.00           H  
ATOM    199  HB2 HIS A  16       2.579  -5.886  -5.718  1.00  0.00           H  
ATOM    200  HB3 HIS A  16       3.025  -7.616  -5.911  1.00  0.00           H  
ATOM    201  HD1 HIS A  16       0.124  -5.248  -6.083  1.00  0.00           H  
ATOM    202  HD2 HIS A  16       0.680  -9.404  -5.951  1.00  0.00           H  
ATOM    203  HE1 HIS A  16      -2.075  -6.365  -6.751  1.00  0.00           H  
ATOM    204  N   VAL A  17       4.127  -5.334  -3.523  1.00  0.00           N  
ATOM    205  CA  VAL A  17       5.459  -4.794  -3.377  1.00  0.00           C  
ATOM    206  C   VAL A  17       5.462  -4.067  -2.053  1.00  0.00           C  
ATOM    207  O   VAL A  17       4.500  -3.341  -1.815  1.00  0.00           O  
ATOM    208  CB  VAL A  17       5.786  -3.809  -4.501  1.00  0.00           C  
ATOM    209  CG1 VAL A  17       7.220  -3.253  -4.361  1.00  0.00           C  
ATOM    210  CG2 VAL A  17       5.607  -4.517  -5.861  1.00  0.00           C  
ATOM    211  H   VAL A  17       3.433  -4.656  -3.750  1.00  0.00           H  
ATOM    212  HA  VAL A  17       6.177  -5.600  -3.392  1.00  0.00           H  
ATOM    213  HB  VAL A  17       5.074  -2.953  -4.472  1.00  0.00           H  
ATOM    214 HG11 VAL A  17       7.956  -4.085  -4.345  1.00  0.00           H  
ATOM    215 HG12 VAL A  17       7.455  -2.592  -5.222  1.00  0.00           H  
ATOM    216 HG13 VAL A  17       7.330  -2.658  -3.433  1.00  0.00           H  
ATOM    217 HG21 VAL A  17       6.236  -5.431  -5.905  1.00  0.00           H  
ATOM    218 HG22 VAL A  17       4.549  -4.800  -6.031  1.00  0.00           H  
ATOM    219 HG23 VAL A  17       5.915  -3.837  -6.684  1.00  0.00           H  
ATOM    220  N   PRO A  18       6.449  -4.180  -1.160  1.00  0.00           N  
ATOM    221  CA  PRO A  18       6.635  -3.261  -0.050  1.00  0.00           C  
ATOM    222  C   PRO A  18       7.105  -1.922  -0.574  1.00  0.00           C  
ATOM    223  O   PRO A  18       8.231  -1.837  -1.063  1.00  0.00           O  
ATOM    224  CB  PRO A  18       7.702  -3.921   0.838  1.00  0.00           C  
ATOM    225  CG  PRO A  18       8.435  -4.949  -0.036  1.00  0.00           C  
ATOM    226  CD  PRO A  18       7.530  -5.158  -1.252  1.00  0.00           C  
ATOM    227  HA  PRO A  18       5.707  -3.123   0.484  1.00  0.00           H  
ATOM    228  HB2 PRO A  18       8.428  -3.194   1.248  1.00  0.00           H  
ATOM    229  HB3 PRO A  18       7.201  -4.449   1.677  1.00  0.00           H  
ATOM    230  HG2 PRO A  18       9.408  -4.525  -0.368  1.00  0.00           H  
ATOM    231  HG3 PRO A  18       8.614  -5.894   0.515  1.00  0.00           H  
ATOM    232  HD2 PRO A  18       8.127  -4.953  -2.162  1.00  0.00           H  
ATOM    233  HD3 PRO A  18       7.107  -6.184  -1.272  1.00  0.00           H  
ATOM    234  N   GLU A  19       6.246  -0.877  -0.488  1.00  0.00           N  
ATOM    235  CA  GLU A  19       6.527   0.413  -1.069  1.00  0.00           C  
ATOM    236  C   GLU A  19       6.644   1.403   0.055  1.00  0.00           C  
ATOM    237  O   GLU A  19       6.552   1.046   1.228  1.00  0.00           O  
ATOM    238  CB  GLU A  19       5.413   0.879  -2.041  1.00  0.00           C  
ATOM    239  CG  GLU A  19       5.168  -0.093  -3.212  1.00  0.00           C  
ATOM    240  CD  GLU A  19       4.152   0.505  -4.186  1.00  0.00           C  
ATOM    241  OE1 GLU A  19       2.996   0.763  -3.758  1.00  0.00           O  
ATOM    242  OE2 GLU A  19       4.518   0.706  -5.375  1.00  0.00           O  
ATOM    243  H   GLU A  19       5.363  -0.952  -0.026  1.00  0.00           H  
ATOM    244  HA  GLU A  19       7.474   0.395  -1.592  1.00  0.00           H  
ATOM    245  HB2 GLU A  19       4.463   0.992  -1.473  1.00  0.00           H  
ATOM    246  HB3 GLU A  19       5.686   1.869  -2.468  1.00  0.00           H  
ATOM    247  HG2 GLU A  19       6.121  -0.288  -3.747  1.00  0.00           H  
ATOM    248  HG3 GLU A  19       4.773  -1.057  -2.830  1.00  0.00           H  
ATOM    249  N   TYR A  20       6.876   2.687  -0.301  1.00  0.00           N  
ATOM    250  CA  TYR A  20       6.946   3.788   0.637  1.00  0.00           C  
ATOM    251  C   TYR A  20       5.679   4.578   0.632  1.00  0.00           C  
ATOM    252  O   TYR A  20       5.387   5.332   1.559  1.00  0.00           O  
ATOM    253  CB  TYR A  20       8.102   4.763   0.316  1.00  0.00           C  
ATOM    254  CG  TYR A  20       9.418   4.046   0.446  1.00  0.00           C  
ATOM    255  CD1 TYR A  20       9.894   3.662   1.711  1.00  0.00           C  
ATOM    256  CD2 TYR A  20      10.177   3.724  -0.693  1.00  0.00           C  
ATOM    257  CE1 TYR A  20      11.104   2.966   1.838  1.00  0.00           C  
ATOM    258  CE2 TYR A  20      11.387   3.030  -0.571  1.00  0.00           C  
ATOM    259  CZ  TYR A  20      11.851   2.647   0.696  1.00  0.00           C  
ATOM    260  OH  TYR A  20      13.069   1.942   0.820  1.00  0.00           O  
ATOM    261  H   TYR A  20       7.040   2.924  -1.256  1.00  0.00           H  
ATOM    262  HA  TYR A  20       7.020   3.384   1.619  1.00  0.00           H  
ATOM    263  HB2 TYR A  20       8.006   5.162  -0.717  1.00  0.00           H  
ATOM    264  HB3 TYR A  20       8.099   5.614   1.027  1.00  0.00           H  
ATOM    265  HD1 TYR A  20       9.321   3.898   2.596  1.00  0.00           H  
ATOM    266  HD2 TYR A  20       9.822   4.007  -1.672  1.00  0.00           H  
ATOM    267  HE1 TYR A  20      11.453   2.676   2.817  1.00  0.00           H  
ATOM    268  HE2 TYR A  20      11.956   2.787  -1.457  1.00  0.00           H  
ATOM    269  HH  TYR A  20      13.214   1.767   1.753  1.00  0.00           H  
ATOM    270  N   PHE A  21       4.916   4.395  -0.446  1.00  0.00           N  
ATOM    271  CA  PHE A  21       3.677   5.074  -0.728  1.00  0.00           C  
ATOM    272  C   PHE A  21       2.784   4.041  -1.335  1.00  0.00           C  
ATOM    273  O   PHE A  21       3.224   3.219  -2.135  1.00  0.00           O  
ATOM    274  CB  PHE A  21       3.810   6.242  -1.736  1.00  0.00           C  
ATOM    275  CG  PHE A  21       4.688   7.316  -1.154  1.00  0.00           C  
ATOM    276  CD1 PHE A  21       4.198   8.159  -0.142  1.00  0.00           C  
ATOM    277  CD2 PHE A  21       6.018   7.470  -1.584  1.00  0.00           C  
ATOM    278  CE1 PHE A  21       5.021   9.134   0.433  1.00  0.00           C  
ATOM    279  CE2 PHE A  21       6.844   8.444  -1.009  1.00  0.00           C  
ATOM    280  CZ  PHE A  21       6.346   9.277   0.000  1.00  0.00           C  
ATOM    281  H   PHE A  21       5.241   3.701  -1.069  1.00  0.00           H  
ATOM    282  HA  PHE A  21       3.232   5.410   0.199  1.00  0.00           H  
ATOM    283  HB2 PHE A  21       4.258   5.890  -2.690  1.00  0.00           H  
ATOM    284  HB3 PHE A  21       2.816   6.692  -1.948  1.00  0.00           H  
ATOM    285  HD1 PHE A  21       3.181   8.049   0.200  1.00  0.00           H  
ATOM    286  HD2 PHE A  21       6.412   6.822  -2.352  1.00  0.00           H  
ATOM    287  HE1 PHE A  21       4.635   9.774   1.213  1.00  0.00           H  
ATOM    288  HE2 PHE A  21       7.866   8.550  -1.341  1.00  0.00           H  
ATOM    289  HZ  PHE A  21       6.982  10.027   0.445  1.00  0.00           H  
TER     290      PHE A  21                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   VAL A   1       1.420   4.013  -0.917  1.00  0.00           N  
ATOM      2  CA  VAL A   1       0.428   3.029  -1.301  1.00  0.00           C  
ATOM      3  C   VAL A   1      -0.181   3.371  -2.640  1.00  0.00           C  
ATOM      4  O   VAL A   1       0.078   4.429  -3.213  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -0.658   2.897  -0.229  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -1.630   4.103  -0.246  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -1.392   1.541  -0.273  1.00  0.00           C  
ATOM      8  H   VAL A   1       1.128   4.725  -0.279  1.00  0.00           H  
ATOM      9  HA  VAL A   1       0.935   2.078  -1.394  1.00  0.00           H  
ATOM     10  HB  VAL A   1      -0.130   2.886   0.752  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      -1.085   5.067  -0.233  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      -2.277   4.082  -1.145  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      -2.295   4.067   0.639  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      -0.667   0.701  -0.309  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      -2.012   1.432   0.642  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      -2.069   1.449  -1.138  1.00  0.00           H  
ATOM     17  N   GLY A   2      -1.042   2.454  -3.141  1.00  0.00           N  
ATOM     18  CA  GLY A   2      -1.948   2.665  -4.237  1.00  0.00           C  
ATOM     19  C   GLY A   2      -3.220   3.169  -3.655  1.00  0.00           C  
ATOM     20  O   GLY A   2      -3.648   4.294  -3.907  1.00  0.00           O  
ATOM     21  H   GLY A   2      -1.182   1.592  -2.648  1.00  0.00           H  
ATOM     22  HA2 GLY A   2      -1.566   3.409  -4.888  1.00  0.00           H  
ATOM     23  HA3 GLY A   2      -2.124   1.708  -4.705  1.00  0.00           H  
ATOM     24  N   ILE A   3      -3.824   2.299  -2.833  1.00  0.00           N  
ATOM     25  CA  ILE A   3      -5.017   2.574  -2.067  1.00  0.00           C  
ATOM     26  C   ILE A   3      -4.848   1.924  -0.714  1.00  0.00           C  
ATOM     27  O   ILE A   3      -4.704   0.709  -0.597  1.00  0.00           O  
ATOM     28  CB  ILE A   3      -6.325   2.108  -2.721  1.00  0.00           C  
ATOM     29  CG1 ILE A   3      -6.207   0.706  -3.376  1.00  0.00           C  
ATOM     30  CG2 ILE A   3      -6.766   3.184  -3.740  1.00  0.00           C  
ATOM     31  CD1 ILE A   3      -7.543   0.145  -3.879  1.00  0.00           C  
ATOM     32  H   ILE A   3      -3.343   1.440  -2.695  1.00  0.00           H  
ATOM     33  HA  ILE A   3      -5.070   3.640  -1.889  1.00  0.00           H  
ATOM     34  HB  ILE A   3      -7.123   2.061  -1.943  1.00  0.00           H  
ATOM     35 HG12 ILE A   3      -5.498   0.759  -4.232  1.00  0.00           H  
ATOM     36 HG13 ILE A   3      -5.793  -0.014  -2.640  1.00  0.00           H  
ATOM     37 HG21 ILE A   3      -6.830   4.180  -3.253  1.00  0.00           H  
ATOM     38 HG22 ILE A   3      -6.045   3.243  -4.581  1.00  0.00           H  
ATOM     39 HG23 ILE A   3      -7.768   2.942  -4.153  1.00  0.00           H  
ATOM     40 HD11 ILE A   3      -8.279   0.101  -3.048  1.00  0.00           H  
ATOM     41 HD12 ILE A   3      -7.959   0.778  -4.691  1.00  0.00           H  
ATOM     42 HD13 ILE A   3      -7.399  -0.882  -4.277  1.00  0.00           H  
ATOM     43  N   GLY A   4      -4.854   2.747   0.360  1.00  0.00           N  
ATOM     44  CA  GLY A   4      -4.819   2.266   1.711  1.00  0.00           C  
ATOM     45  C   GLY A   4      -4.436   3.443   2.544  1.00  0.00           C  
ATOM     46  O   GLY A   4      -5.197   4.400   2.678  1.00  0.00           O  
ATOM     47  H   GLY A   4      -4.870   3.739   0.282  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      -5.815   1.945   1.980  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      -4.057   1.505   1.797  1.00  0.00           H  
ATOM     50  N   THR A   5      -3.215   3.380   3.115  1.00  0.00           N  
ATOM     51  CA  THR A   5      -2.594   4.443   3.875  1.00  0.00           C  
ATOM     52  C   THR A   5      -1.243   4.633   3.211  1.00  0.00           C  
ATOM     53  O   THR A   5      -0.656   3.598   2.910  1.00  0.00           O  
ATOM     54  CB  THR A   5      -2.412   4.138   5.362  1.00  0.00           C  
ATOM     55  OG1 THR A   5      -1.826   2.858   5.586  1.00  0.00           O  
ATOM     56  CG2 THR A   5      -3.793   4.191   6.046  1.00  0.00           C  
ATOM     57  H   THR A   5      -2.642   2.587   2.935  1.00  0.00           H  
ATOM     58  HA  THR A   5      -3.200   5.330   3.790  1.00  0.00           H  
ATOM     59  HB  THR A   5      -1.760   4.910   5.829  1.00  0.00           H  
ATOM     60  HG1 THR A   5      -1.583   2.838   6.514  1.00  0.00           H  
ATOM     61 HG21 THR A   5      -4.259   5.187   5.892  1.00  0.00           H  
ATOM     62 HG22 THR A   5      -4.471   3.416   5.628  1.00  0.00           H  
ATOM     63 HG23 THR A   5      -3.689   4.017   7.138  1.00  0.00           H  
ATOM     64  N   PRO A   6      -0.703   5.840   2.937  1.00  0.00           N  
ATOM     65  CA  PRO A   6       0.520   6.031   2.141  1.00  0.00           C  
ATOM     66  C   PRO A   6       1.835   5.649   2.796  1.00  0.00           C  
ATOM     67  O   PRO A   6       2.791   6.417   2.696  1.00  0.00           O  
ATOM     68  CB  PRO A   6       0.540   7.541   1.847  1.00  0.00           C  
ATOM     69  CG  PRO A   6      -0.935   7.927   1.810  1.00  0.00           C  
ATOM     70  CD  PRO A   6      -1.518   7.063   2.924  1.00  0.00           C  
ATOM     71  HA  PRO A   6       0.424   5.459   1.232  1.00  0.00           H  
ATOM     72  HB2 PRO A   6       1.013   8.113   2.676  1.00  0.00           H  
ATOM     73  HB3 PRO A   6       1.055   7.771   0.893  1.00  0.00           H  
ATOM     74  HG2 PRO A   6      -1.099   9.009   1.977  1.00  0.00           H  
ATOM     75  HG3 PRO A   6      -1.374   7.625   0.834  1.00  0.00           H  
ATOM     76  HD2 PRO A   6      -1.414   7.561   3.912  1.00  0.00           H  
ATOM     77  HD3 PRO A   6      -2.589   6.866   2.699  1.00  0.00           H  
ATOM     78  N   ILE A   7       1.907   4.472   3.441  1.00  0.00           N  
ATOM     79  CA  ILE A   7       3.056   3.966   4.148  1.00  0.00           C  
ATOM     80  C   ILE A   7       3.197   2.473   3.929  1.00  0.00           C  
ATOM     81  O   ILE A   7       4.192   1.891   4.358  1.00  0.00           O  
ATOM     82  CB  ILE A   7       2.966   4.210   5.657  1.00  0.00           C  
ATOM     83  CG1 ILE A   7       1.620   3.727   6.259  1.00  0.00           C  
ATOM     84  CG2 ILE A   7       3.230   5.710   5.927  1.00  0.00           C  
ATOM     85  CD1 ILE A   7       1.574   3.787   7.791  1.00  0.00           C  
ATOM     86  H   ILE A   7       1.082   3.921   3.482  1.00  0.00           H  
ATOM     87  HA  ILE A   7       3.948   4.431   3.754  1.00  0.00           H  
ATOM     88  HB  ILE A   7       3.784   3.648   6.159  1.00  0.00           H  
ATOM     89 HG12 ILE A   7       0.790   4.346   5.858  1.00  0.00           H  
ATOM     90 HG13 ILE A   7       1.437   2.673   5.954  1.00  0.00           H  
ATOM     91 HG21 ILE A   7       4.178   6.026   5.442  1.00  0.00           H  
ATOM     92 HG22 ILE A   7       2.402   6.332   5.528  1.00  0.00           H  
ATOM     93 HG23 ILE A   7       3.318   5.900   7.016  1.00  0.00           H  
ATOM     94 HD11 ILE A   7       2.401   3.188   8.225  1.00  0.00           H  
ATOM     95 HD12 ILE A   7       1.665   4.834   8.148  1.00  0.00           H  
ATOM     96 HD13 ILE A   7       0.609   3.376   8.158  1.00  0.00           H  
ATOM     97  N   SER A   8       2.206   1.801   3.283  1.00  0.00           N  
ATOM     98  CA  SER A   8       2.065   0.362   3.328  1.00  0.00           C  
ATOM     99  C   SER A   8       2.814  -0.282   2.179  1.00  0.00           C  
ATOM    100  O   SER A   8       3.881   0.178   1.777  1.00  0.00           O  
ATOM    101  CB  SER A   8       0.568  -0.051   3.340  1.00  0.00           C  
ATOM    102  OG  SER A   8      -0.120   0.368   2.176  1.00  0.00           O  
ATOM    103  H   SER A   8       1.456   2.254   2.813  1.00  0.00           H  
ATOM    104  HA  SER A   8       2.503   0.005   4.250  1.00  0.00           H  
ATOM    105  HB2 SER A   8       0.457  -1.145   3.478  1.00  0.00           H  
ATOM    106  HB3 SER A   8       0.028   0.439   4.166  1.00  0.00           H  
ATOM    107  HG  SER A   8       0.168  -0.217   1.472  1.00  0.00           H  
ATOM    108  N   PHE A   9       2.257  -1.387   1.619  1.00  0.00           N  
ATOM    109  CA  PHE A   9       2.835  -2.114   0.519  1.00  0.00           C  
ATOM    110  C   PHE A   9       2.211  -1.505  -0.722  1.00  0.00           C  
ATOM    111  O   PHE A   9       2.006  -0.293  -0.788  1.00  0.00           O  
ATOM    112  CB  PHE A   9       2.595  -3.658   0.590  1.00  0.00           C  
ATOM    113  CG  PHE A   9       3.317  -4.422   1.680  1.00  0.00           C  
ATOM    114  CD1 PHE A   9       3.926  -3.859   2.822  1.00  0.00           C  
ATOM    115  CD2 PHE A   9       3.393  -5.817   1.505  1.00  0.00           C  
ATOM    116  CE1 PHE A   9       4.569  -4.673   3.763  1.00  0.00           C  
ATOM    117  CE2 PHE A   9       4.033  -6.632   2.444  1.00  0.00           C  
ATOM    118  CZ  PHE A   9       4.619  -6.059   3.577  1.00  0.00           C  
ATOM    119  H   PHE A   9       1.393  -1.757   1.952  1.00  0.00           H  
ATOM    120  HA  PHE A   9       3.897  -1.931   0.486  1.00  0.00           H  
ATOM    121  HB2 PHE A   9       1.510  -3.871   0.693  1.00  0.00           H  
ATOM    122  HB3 PHE A   9       2.975  -4.148  -0.327  1.00  0.00           H  
ATOM    123  HD1 PHE A   9       3.921  -2.797   3.000  1.00  0.00           H  
ATOM    124  HD2 PHE A   9       2.955  -6.261   0.620  1.00  0.00           H  
ATOM    125  HE1 PHE A   9       5.030  -4.229   4.634  1.00  0.00           H  
ATOM    126  HE2 PHE A   9       4.078  -7.699   2.292  1.00  0.00           H  
ATOM    127  HZ  PHE A   9       5.115  -6.685   4.304  1.00  0.00           H  
ATOM    128  N   TYR A  10       1.901  -2.329  -1.750  1.00  0.00           N  
ATOM    129  CA  TYR A  10       1.345  -1.919  -3.012  1.00  0.00           C  
ATOM    130  C   TYR A  10      -0.069  -1.446  -2.832  1.00  0.00           C  
ATOM    131  O   TYR A  10      -0.468  -0.439  -3.410  1.00  0.00           O  
ATOM    132  CB  TYR A  10       1.296  -3.098  -4.023  1.00  0.00           C  
ATOM    133  CG  TYR A  10       1.273  -2.580  -5.426  1.00  0.00           C  
ATOM    134  CD1 TYR A  10       2.464  -2.077  -5.968  1.00  0.00           C  
ATOM    135  CD2 TYR A  10       0.104  -2.576  -6.201  1.00  0.00           C  
ATOM    136  CE1 TYR A  10       2.495  -1.578  -7.275  1.00  0.00           C  
ATOM    137  CE2 TYR A  10       0.128  -2.079  -7.511  1.00  0.00           C  
ATOM    138  CZ  TYR A  10       1.325  -1.581  -8.050  1.00  0.00           C  
ATOM    139  OH  TYR A  10       1.350  -1.080  -9.371  1.00  0.00           O  
ATOM    140  H   TYR A  10       2.149  -3.286  -1.723  1.00  0.00           H  
ATOM    141  HA  TYR A  10       1.957  -1.106  -3.380  1.00  0.00           H  
ATOM    142  HB2 TYR A  10       2.212  -3.722  -3.970  1.00  0.00           H  
ATOM    143  HB3 TYR A  10       0.418  -3.758  -3.836  1.00  0.00           H  
ATOM    144  HD1 TYR A  10       3.352  -2.082  -5.349  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -0.814  -2.956  -5.779  1.00  0.00           H  
ATOM    146  HE1 TYR A  10       3.419  -1.194  -7.680  1.00  0.00           H  
ATOM    147  HE2 TYR A  10      -0.777  -2.082  -8.100  1.00  0.00           H  
ATOM    148  HH  TYR A  10       0.468  -1.165  -9.738  1.00  0.00           H  
ATOM    149  N   GLY A  11      -0.860  -2.202  -2.042  1.00  0.00           N  
ATOM    150  CA  GLY A  11      -2.275  -1.997  -1.971  1.00  0.00           C  
ATOM    151  C   GLY A  11      -2.723  -2.305  -0.586  1.00  0.00           C  
ATOM    152  O   GLY A  11      -3.371  -3.324  -0.355  1.00  0.00           O  
ATOM    153  H   GLY A  11      -0.507  -2.996  -1.553  1.00  0.00           H  
ATOM    154  HA2 GLY A  11      -2.523  -0.968  -2.191  1.00  0.00           H  
ATOM    155  HA3 GLY A  11      -2.711  -2.720  -2.648  1.00  0.00           H  
ATOM    156  N   GLY A  12      -2.408  -1.404   0.379  1.00  0.00           N  
ATOM    157  CA  GLY A  12      -2.993  -1.460   1.695  1.00  0.00           C  
ATOM    158  C   GLY A  12      -2.167  -2.242   2.668  1.00  0.00           C  
ATOM    159  O   GLY A  12      -2.435  -2.177   3.866  1.00  0.00           O  
ATOM    160  H   GLY A  12      -1.849  -0.587   0.201  1.00  0.00           H  
ATOM    161  HA2 GLY A  12      -3.029  -0.442   2.049  1.00  0.00           H  
ATOM    162  HA3 GLY A  12      -3.975  -1.911   1.636  1.00  0.00           H  
ATOM    163  N   GLY A  13      -1.148  -3.004   2.193  1.00  0.00           N  
ATOM    164  CA  GLY A  13      -0.346  -3.830   3.071  1.00  0.00           C  
ATOM    165  C   GLY A  13      -0.570  -5.249   2.679  1.00  0.00           C  
ATOM    166  O   GLY A  13       0.367  -6.045   2.641  1.00  0.00           O  
ATOM    167  H   GLY A  13      -0.919  -3.047   1.216  1.00  0.00           H  
ATOM    168  HA2 GLY A  13       0.687  -3.578   2.888  1.00  0.00           H  
ATOM    169  HA3 GLY A  13      -0.638  -3.711   4.105  1.00  0.00           H  
ATOM    170  N   ALA A  14      -1.839  -5.586   2.347  1.00  0.00           N  
ATOM    171  CA  ALA A  14      -2.206  -6.830   1.719  1.00  0.00           C  
ATOM    172  C   ALA A  14      -2.121  -6.569   0.241  1.00  0.00           C  
ATOM    173  O   ALA A  14      -3.130  -6.444  -0.452  1.00  0.00           O  
ATOM    174  CB  ALA A  14      -3.631  -7.284   2.087  1.00  0.00           C  
ATOM    175  H   ALA A  14      -2.584  -4.931   2.441  1.00  0.00           H  
ATOM    176  HA  ALA A  14      -1.498  -7.602   1.989  1.00  0.00           H  
ATOM    177  HB1 ALA A  14      -3.900  -8.219   1.552  1.00  0.00           H  
ATOM    178  HB2 ALA A  14      -3.690  -7.481   3.179  1.00  0.00           H  
ATOM    179  HB3 ALA A  14      -4.377  -6.499   1.839  1.00  0.00           H  
ATOM    180  N   GLY A  15      -0.871  -6.450  -0.252  1.00  0.00           N  
ATOM    181  CA  GLY A  15      -0.576  -6.059  -1.598  1.00  0.00           C  
ATOM    182  C   GLY A  15       0.622  -6.839  -2.004  1.00  0.00           C  
ATOM    183  O   GLY A  15       0.949  -7.868  -1.414  1.00  0.00           O  
ATOM    184  H   GLY A  15      -0.075  -6.582   0.333  1.00  0.00           H  
ATOM    185  HA2 GLY A  15      -1.393  -6.328  -2.254  1.00  0.00           H  
ATOM    186  HA3 GLY A  15      -0.332  -5.007  -1.587  1.00  0.00           H  
ATOM    187  N   HIS A  16       1.286  -6.362  -3.074  1.00  0.00           N  
ATOM    188  CA  HIS A  16       2.259  -7.142  -3.798  1.00  0.00           C  
ATOM    189  C   HIS A  16       3.657  -6.878  -3.306  1.00  0.00           C  
ATOM    190  O   HIS A  16       4.370  -7.811  -2.939  1.00  0.00           O  
ATOM    191  CB  HIS A  16       2.183  -6.872  -5.318  1.00  0.00           C  
ATOM    192  CG  HIS A  16       0.782  -7.040  -5.843  1.00  0.00           C  
ATOM    193  ND1 HIS A  16      -0.077  -5.998  -6.116  1.00  0.00           N  
ATOM    194  CD2 HIS A  16       0.070  -8.176  -6.075  1.00  0.00           C  
ATOM    195  CE1 HIS A  16      -1.254  -6.551  -6.502  1.00  0.00           C  
ATOM    196  NE2 HIS A  16      -1.213  -7.869  -6.492  1.00  0.00           N  
ATOM    197  H   HIS A  16       1.017  -5.494  -3.489  1.00  0.00           H  
ATOM    198  HA  HIS A  16       2.043  -8.192  -3.648  1.00  0.00           H  
ATOM    199  HB2 HIS A  16       2.516  -5.840  -5.558  1.00  0.00           H  
ATOM    200  HB3 HIS A  16       2.847  -7.583  -5.855  1.00  0.00           H  
ATOM    201  HD1 HIS A  16       0.137  -5.022  -6.034  1.00  0.00           H  
ATOM    202  HD2 HIS A  16       0.365  -9.210  -5.954  1.00  0.00           H  
ATOM    203  HE1 HIS A  16      -2.121  -5.954  -6.781  1.00  0.00           H  
ATOM    204  N   VAL A  17       4.087  -5.596  -3.317  1.00  0.00           N  
ATOM    205  CA  VAL A  17       5.470  -5.208  -3.167  1.00  0.00           C  
ATOM    206  C   VAL A  17       5.497  -4.250  -2.002  1.00  0.00           C  
ATOM    207  O   VAL A  17       4.652  -3.362  -1.990  1.00  0.00           O  
ATOM    208  CB  VAL A  17       5.989  -4.478  -4.405  1.00  0.00           C  
ATOM    209  CG1 VAL A  17       7.456  -4.032  -4.218  1.00  0.00           C  
ATOM    210  CG2 VAL A  17       5.860  -5.404  -5.634  1.00  0.00           C  
ATOM    211  H   VAL A  17       3.458  -4.841  -3.485  1.00  0.00           H  
ATOM    212  HA  VAL A  17       6.082  -6.078  -2.981  1.00  0.00           H  
ATOM    213  HB  VAL A  17       5.362  -3.575  -4.590  1.00  0.00           H  
ATOM    214 HG11 VAL A  17       8.093  -4.901  -3.949  1.00  0.00           H  
ATOM    215 HG12 VAL A  17       7.840  -3.591  -5.163  1.00  0.00           H  
ATOM    216 HG13 VAL A  17       7.543  -3.262  -3.426  1.00  0.00           H  
ATOM    217 HG21 VAL A  17       6.403  -6.356  -5.459  1.00  0.00           H  
ATOM    218 HG22 VAL A  17       4.797  -5.632  -5.855  1.00  0.00           H  
ATOM    219 HG23 VAL A  17       6.295  -4.908  -6.527  1.00  0.00           H  
ATOM    220  N   PRO A  18       6.407  -4.329  -1.027  1.00  0.00           N  
ATOM    221  CA  PRO A  18       6.589  -3.304  -0.007  1.00  0.00           C  
ATOM    222  C   PRO A  18       7.054  -1.999  -0.612  1.00  0.00           C  
ATOM    223  O   PRO A  18       8.104  -1.987  -1.251  1.00  0.00           O  
ATOM    224  CB  PRO A  18       7.657  -3.881   0.935  1.00  0.00           C  
ATOM    225  CG  PRO A  18       7.495  -5.396   0.788  1.00  0.00           C  
ATOM    226  CD  PRO A  18       7.127  -5.556  -0.688  1.00  0.00           C  
ATOM    227  HA  PRO A  18       5.650  -3.149   0.501  1.00  0.00           H  
ATOM    228  HB2 PRO A  18       8.684  -3.610   0.605  1.00  0.00           H  
ATOM    229  HB3 PRO A  18       7.507  -3.546   1.981  1.00  0.00           H  
ATOM    230  HG2 PRO A  18       8.413  -5.951   1.062  1.00  0.00           H  
ATOM    231  HG3 PRO A  18       6.646  -5.739   1.418  1.00  0.00           H  
ATOM    232  HD2 PRO A  18       8.039  -5.611  -1.320  1.00  0.00           H  
ATOM    233  HD3 PRO A  18       6.492  -6.456  -0.842  1.00  0.00           H  
ATOM    234  N   GLU A  19       6.275  -0.905  -0.433  1.00  0.00           N  
ATOM    235  CA  GLU A  19       6.557   0.375  -1.035  1.00  0.00           C  
ATOM    236  C   GLU A  19       6.684   1.361   0.090  1.00  0.00           C  
ATOM    237  O   GLU A  19       6.620   0.999   1.263  1.00  0.00           O  
ATOM    238  CB  GLU A  19       5.423   0.854  -1.981  1.00  0.00           C  
ATOM    239  CG  GLU A  19       5.115  -0.074  -3.176  1.00  0.00           C  
ATOM    240  CD  GLU A  19       6.239  -0.123  -4.216  1.00  0.00           C  
ATOM    241  OE1 GLU A  19       7.224   0.653  -4.104  1.00  0.00           O  
ATOM    242  OE2 GLU A  19       6.106  -0.947  -5.161  1.00  0.00           O  
ATOM    243  H   GLU A  19       5.452  -0.926   0.131  1.00  0.00           H  
ATOM    244  HA  GLU A  19       7.498   0.346  -1.565  1.00  0.00           H  
ATOM    245  HB2 GLU A  19       4.485   0.932  -1.383  1.00  0.00           H  
ATOM    246  HB3 GLU A  19       5.648   1.867  -2.383  1.00  0.00           H  
ATOM    247  HG2 GLU A  19       4.915  -1.098  -2.805  1.00  0.00           H  
ATOM    248  HG3 GLU A  19       4.192   0.291  -3.679  1.00  0.00           H  
ATOM    249  N   TYR A  20       6.883   2.651  -0.268  1.00  0.00           N  
ATOM    250  CA  TYR A  20       6.925   3.754   0.668  1.00  0.00           C  
ATOM    251  C   TYR A  20       5.640   4.517   0.658  1.00  0.00           C  
ATOM    252  O   TYR A  20       5.342   5.280   1.574  1.00  0.00           O  
ATOM    253  CB  TYR A  20       8.057   4.757   0.346  1.00  0.00           C  
ATOM    254  CG  TYR A  20       9.392   4.083   0.513  1.00  0.00           C  
ATOM    255  CD1 TYR A  20       9.881   3.790   1.797  1.00  0.00           C  
ATOM    256  CD2 TYR A  20      10.159   3.718  -0.607  1.00  0.00           C  
ATOM    257  CE1 TYR A  20      11.112   3.143   1.961  1.00  0.00           C  
ATOM    258  CE2 TYR A  20      11.390   3.070  -0.449  1.00  0.00           C  
ATOM    259  CZ  TYR A  20      11.869   2.783   0.838  1.00  0.00           C  
ATOM    260  OH  TYR A  20      13.110   2.128   1.000  1.00  0.00           O  
ATOM    261  H   TYR A  20       7.026   2.890  -1.225  1.00  0.00           H  
ATOM    262  HA  TYR A  20       7.005   3.356   1.651  1.00  0.00           H  
ATOM    263  HB2 TYR A  20       7.969   5.137  -0.695  1.00  0.00           H  
ATOM    264  HB3 TYR A  20       8.015   5.621   1.041  1.00  0.00           H  
ATOM    265  HD1 TYR A  20       9.302   4.061   2.667  1.00  0.00           H  
ATOM    266  HD2 TYR A  20       9.793   3.932  -1.601  1.00  0.00           H  
ATOM    267  HE1 TYR A  20      11.472   2.924   2.955  1.00  0.00           H  
ATOM    268  HE2 TYR A  20      11.965   2.795  -1.320  1.00  0.00           H  
ATOM    269  HH  TYR A  20      13.472   1.958   0.127  1.00  0.00           H  
ATOM    270  N   PHE A  21       4.871   4.304  -0.413  1.00  0.00           N  
ATOM    271  CA  PHE A  21       3.630   4.976  -0.701  1.00  0.00           C  
ATOM    272  C   PHE A  21       2.717   3.947  -1.292  1.00  0.00           C  
ATOM    273  O   PHE A  21       3.142   3.094  -2.067  1.00  0.00           O  
ATOM    274  CB  PHE A  21       3.759   6.134  -1.723  1.00  0.00           C  
ATOM    275  CG  PHE A  21       4.671   7.200  -1.177  1.00  0.00           C  
ATOM    276  CD1 PHE A  21       4.236   8.043  -0.141  1.00  0.00           C  
ATOM    277  CD2 PHE A  21       5.980   7.347  -1.670  1.00  0.00           C  
ATOM    278  CE1 PHE A  21       5.093   9.010   0.399  1.00  0.00           C  
ATOM    279  CE2 PHE A  21       6.840   8.313  -1.131  1.00  0.00           C  
ATOM    280  CZ  PHE A  21       6.396   9.145  -0.097  1.00  0.00           C  
ATOM    281  H   PHE A  21       5.202   3.604  -1.028  1.00  0.00           H  
ATOM    282  HA  PHE A  21       3.192   5.330   0.223  1.00  0.00           H  
ATOM    283  HB2 PHE A  21       4.178   5.763  -2.684  1.00  0.00           H  
ATOM    284  HB3 PHE A  21       2.769   6.598  -1.918  1.00  0.00           H  
ATOM    285  HD1 PHE A  21       3.236   7.939   0.252  1.00  0.00           H  
ATOM    286  HD2 PHE A  21       6.333   6.700  -2.459  1.00  0.00           H  
ATOM    287  HE1 PHE A  21       4.749   9.650   1.199  1.00  0.00           H  
ATOM    288  HE2 PHE A  21       7.845   8.413  -1.512  1.00  0.00           H  
ATOM    289  HZ  PHE A  21       7.058   9.889   0.321  1.00  0.00           H  
TER     290      PHE A  21                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   VAL A   1       1.386   3.838  -0.942  1.00  0.00           N  
ATOM      2  CA  VAL A   1       0.323   2.916  -1.288  1.00  0.00           C  
ATOM      3  C   VAL A   1      -0.274   3.273  -2.630  1.00  0.00           C  
ATOM      4  O   VAL A   1       0.225   4.156  -3.327  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -0.746   2.918  -0.197  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -1.635   4.189  -0.263  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -1.545   1.599  -0.134  1.00  0.00           C  
ATOM      8  H   VAL A   1       1.131   4.644  -0.410  1.00  0.00           H  
ATOM      9  HA  VAL A   1       0.762   1.932  -1.369  1.00  0.00           H  
ATOM     10  HB  VAL A   1      -0.190   2.938   0.769  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      -1.035   5.112  -0.373  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      -2.349   4.148  -1.107  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      -2.226   4.285   0.664  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      -0.868   0.722  -0.181  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      -2.099   1.552   0.828  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      -2.283   1.508  -0.950  1.00  0.00           H  
ATOM     17  N   GLY A   2      -1.379   2.578  -3.006  1.00  0.00           N  
ATOM     18  CA  GLY A   2      -2.183   2.890  -4.156  1.00  0.00           C  
ATOM     19  C   GLY A   2      -3.618   3.077  -3.782  1.00  0.00           C  
ATOM     20  O   GLY A   2      -4.349   3.770  -4.487  1.00  0.00           O  
ATOM     21  H   GLY A   2      -1.720   1.833  -2.429  1.00  0.00           H  
ATOM     22  HA2 GLY A   2      -1.869   3.832  -4.542  1.00  0.00           H  
ATOM     23  HA3 GLY A   2      -2.100   2.065  -4.849  1.00  0.00           H  
ATOM     24  N   ILE A   3      -4.059   2.442  -2.674  1.00  0.00           N  
ATOM     25  CA  ILE A   3      -5.463   2.402  -2.292  1.00  0.00           C  
ATOM     26  C   ILE A   3      -5.711   2.637  -0.824  1.00  0.00           C  
ATOM     27  O   ILE A   3      -6.832   2.967  -0.441  1.00  0.00           O  
ATOM     28  CB  ILE A   3      -6.184   1.108  -2.694  1.00  0.00           C  
ATOM     29  CG1 ILE A   3      -5.471  -0.158  -2.156  1.00  0.00           C  
ATOM     30  CG2 ILE A   3      -6.344   1.087  -4.233  1.00  0.00           C  
ATOM     31  CD1 ILE A   3      -6.265  -1.453  -2.362  1.00  0.00           C  
ATOM     32  H   ILE A   3      -3.386   1.946  -2.136  1.00  0.00           H  
ATOM     33  HA  ILE A   3      -5.946   3.237  -2.758  1.00  0.00           H  
ATOM     34  HB  ILE A   3      -7.217   1.122  -2.273  1.00  0.00           H  
ATOM     35 HG12 ILE A   3      -4.489  -0.261  -2.664  1.00  0.00           H  
ATOM     36 HG13 ILE A   3      -5.284  -0.043  -1.068  1.00  0.00           H  
ATOM     37 HG21 ILE A   3      -6.821   2.027  -4.581  1.00  0.00           H  
ATOM     38 HG22 ILE A   3      -5.357   0.983  -4.730  1.00  0.00           H  
ATOM     39 HG23 ILE A   3      -6.985   0.237  -4.545  1.00  0.00           H  
ATOM     40 HD11 ILE A   3      -7.263  -1.374  -1.882  1.00  0.00           H  
ATOM     41 HD12 ILE A   3      -6.405  -1.663  -3.444  1.00  0.00           H  
ATOM     42 HD13 ILE A   3      -5.720  -2.308  -1.909  1.00  0.00           H  
ATOM     43  N   GLY A   4      -4.688   2.460   0.031  1.00  0.00           N  
ATOM     44  CA  GLY A   4      -4.853   2.377   1.467  1.00  0.00           C  
ATOM     45  C   GLY A   4      -4.262   3.583   2.128  1.00  0.00           C  
ATOM     46  O   GLY A   4      -4.657   4.714   1.849  1.00  0.00           O  
ATOM     47  H   GLY A   4      -3.779   2.297  -0.333  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      -5.902   2.327   1.723  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      -4.303   1.505   1.785  1.00  0.00           H  
ATOM     50  N   THR A   5      -3.291   3.343   3.043  1.00  0.00           N  
ATOM     51  CA  THR A   5      -2.615   4.365   3.817  1.00  0.00           C  
ATOM     52  C   THR A   5      -1.246   4.559   3.182  1.00  0.00           C  
ATOM     53  O   THR A   5      -0.613   3.526   2.970  1.00  0.00           O  
ATOM     54  CB  THR A   5      -2.458   4.007   5.293  1.00  0.00           C  
ATOM     55  OG1 THR A   5      -1.916   2.702   5.485  1.00  0.00           O  
ATOM     56  CG2 THR A   5      -3.848   4.079   5.960  1.00  0.00           C  
ATOM     57  H   THR A   5      -2.982   2.409   3.204  1.00  0.00           H  
ATOM     58  HA  THR A   5      -3.200   5.268   3.780  1.00  0.00           H  
ATOM     59  HB  THR A   5      -1.792   4.743   5.799  1.00  0.00           H  
ATOM     60  HG1 THR A   5      -0.996   2.757   5.215  1.00  0.00           H  
ATOM     61 HG21 THR A   5      -4.280   5.094   5.837  1.00  0.00           H  
ATOM     62 HG22 THR A   5      -4.544   3.342   5.507  1.00  0.00           H  
ATOM     63 HG23 THR A   5      -3.766   3.863   7.046  1.00  0.00           H  
ATOM     64  N   PRO A   6      -0.744   5.771   2.847  1.00  0.00           N  
ATOM     65  CA  PRO A   6       0.494   5.975   2.073  1.00  0.00           C  
ATOM     66  C   PRO A   6       1.807   5.672   2.771  1.00  0.00           C  
ATOM     67  O   PRO A   6       2.716   6.501   2.729  1.00  0.00           O  
ATOM     68  CB  PRO A   6       0.463   7.470   1.709  1.00  0.00           C  
ATOM     69  CG  PRO A   6      -1.023   7.785   1.597  1.00  0.00           C  
ATOM     70  CD  PRO A   6      -1.612   6.952   2.732  1.00  0.00           C  
ATOM     71  HA  PRO A   6       0.445   5.360   1.190  1.00  0.00           H  
ATOM     72  HB2 PRO A   6       0.877   8.098   2.529  1.00  0.00           H  
ATOM     73  HB3 PRO A   6       1.007   7.680   0.766  1.00  0.00           H  
ATOM     74  HG2 PRO A   6      -1.241   8.866   1.703  1.00  0.00           H  
ATOM     75  HG3 PRO A   6      -1.412   7.416   0.622  1.00  0.00           H  
ATOM     76  HD2 PRO A   6      -1.576   7.505   3.694  1.00  0.00           H  
ATOM     77  HD3 PRO A   6      -2.661   6.689   2.474  1.00  0.00           H  
ATOM     78  N   ILE A   7       1.922   4.485   3.386  1.00  0.00           N  
ATOM     79  CA  ILE A   7       3.057   4.015   4.136  1.00  0.00           C  
ATOM     80  C   ILE A   7       3.264   2.534   3.893  1.00  0.00           C  
ATOM     81  O   ILE A   7       4.283   1.991   4.319  1.00  0.00           O  
ATOM     82  CB  ILE A   7       2.891   4.227   5.643  1.00  0.00           C  
ATOM     83  CG1 ILE A   7       1.540   3.675   6.176  1.00  0.00           C  
ATOM     84  CG2 ILE A   7       3.077   5.730   5.951  1.00  0.00           C  
ATOM     85  CD1 ILE A   7       1.417   3.713   7.703  1.00  0.00           C  
ATOM     86  H   ILE A   7       1.121   3.899   3.374  1.00  0.00           H  
ATOM     87  HA  ILE A   7       3.945   4.526   3.792  1.00  0.00           H  
ATOM     88  HB  ILE A   7       3.710   3.690   6.173  1.00  0.00           H  
ATOM     89 HG12 ILE A   7       0.704   4.262   5.740  1.00  0.00           H  
ATOM     90 HG13 ILE A   7       1.420   2.618   5.852  1.00  0.00           H  
ATOM     91 HG21 ILE A   7       4.030   6.095   5.513  1.00  0.00           H  
ATOM     92 HG22 ILE A   7       2.240   6.323   5.529  1.00  0.00           H  
ATOM     93 HG23 ILE A   7       3.111   5.902   7.047  1.00  0.00           H  
ATOM     94 HD11 ILE A   7       2.251   3.149   8.171  1.00  0.00           H  
ATOM     95 HD12 ILE A   7       1.442   4.759   8.076  1.00  0.00           H  
ATOM     96 HD13 ILE A   7       0.457   3.254   8.019  1.00  0.00           H  
ATOM     97  N   SER A   8       2.304   1.825   3.239  1.00  0.00           N  
ATOM     98  CA  SER A   8       2.194   0.387   3.320  1.00  0.00           C  
ATOM     99  C   SER A   8       2.944  -0.272   2.180  1.00  0.00           C  
ATOM    100  O   SER A   8       4.027   0.162   1.790  1.00  0.00           O  
ATOM    101  CB  SER A   8       0.701  -0.043   3.357  1.00  0.00           C  
ATOM    102  OG  SER A   8      -0.012   0.361   2.200  1.00  0.00           O  
ATOM    103  H   SER A   8       1.540   2.241   2.755  1.00  0.00           H  
ATOM    104  HA  SER A   8       2.646   0.058   4.244  1.00  0.00           H  
ATOM    105  HB2 SER A   8       0.605  -1.136   3.504  1.00  0.00           H  
ATOM    106  HB3 SER A   8       0.179   0.448   4.196  1.00  0.00           H  
ATOM    107  HG  SER A   8       0.281  -0.216   1.492  1.00  0.00           H  
ATOM    108  N   PHE A   9       2.369  -1.363   1.614  1.00  0.00           N  
ATOM    109  CA  PHE A   9       2.944  -2.099   0.519  1.00  0.00           C  
ATOM    110  C   PHE A   9       2.340  -1.462  -0.719  1.00  0.00           C  
ATOM    111  O   PHE A   9       2.209  -0.241  -0.792  1.00  0.00           O  
ATOM    112  CB  PHE A   9       2.651  -3.636   0.574  1.00  0.00           C  
ATOM    113  CG  PHE A   9       3.338  -4.437   1.659  1.00  0.00           C  
ATOM    114  CD1 PHE A   9       3.871  -3.920   2.858  1.00  0.00           C  
ATOM    115  CD2 PHE A   9       3.443  -5.823   1.427  1.00  0.00           C  
ATOM    116  CE1 PHE A   9       4.472  -4.768   3.797  1.00  0.00           C  
ATOM    117  CE2 PHE A   9       4.037  -6.673   2.365  1.00  0.00           C  
ATOM    118  CZ  PHE A   9       4.551  -6.144   3.554  1.00  0.00           C  
ATOM    119  H   PHE A   9       1.494  -1.714   1.937  1.00  0.00           H  
ATOM    120  HA  PHE A   9       4.010  -1.941   0.496  1.00  0.00           H  
ATOM    121  HB2 PHE A   9       1.558  -3.813   0.670  1.00  0.00           H  
ATOM    122  HB3 PHE A   9       3.020  -4.124  -0.348  1.00  0.00           H  
ATOM    123  HD1 PHE A   9       3.834  -2.869   3.086  1.00  0.00           H  
ATOM    124  HD2 PHE A   9       3.058  -6.232   0.501  1.00  0.00           H  
ATOM    125  HE1 PHE A   9       4.875  -4.359   4.713  1.00  0.00           H  
ATOM    126  HE2 PHE A   9       4.103  -7.732   2.170  1.00  0.00           H  
ATOM    127  HZ  PHE A   9       5.013  -6.796   4.279  1.00  0.00           H  
ATOM    128  N   TYR A  10       1.962  -2.271  -1.734  1.00  0.00           N  
ATOM    129  CA  TYR A  10       1.379  -1.832  -2.972  1.00  0.00           C  
ATOM    130  C   TYR A  10      -0.013  -1.325  -2.731  1.00  0.00           C  
ATOM    131  O   TYR A  10      -0.395  -0.278  -3.247  1.00  0.00           O  
ATOM    132  CB  TYR A  10       1.264  -2.991  -4.002  1.00  0.00           C  
ATOM    133  CG  TYR A  10       1.243  -2.438  -5.393  1.00  0.00           C  
ATOM    134  CD1 TYR A  10       2.451  -1.990  -5.945  1.00  0.00           C  
ATOM    135  CD2 TYR A  10       0.060  -2.332  -6.140  1.00  0.00           C  
ATOM    136  CE1 TYR A  10       2.486  -1.442  -7.232  1.00  0.00           C  
ATOM    137  CE2 TYR A  10       0.088  -1.787  -7.431  1.00  0.00           C  
ATOM    138  CZ  TYR A  10       1.301  -1.341  -7.978  1.00  0.00           C  
ATOM    139  OH  TYR A  10       1.330  -0.786  -9.277  1.00  0.00           O  
ATOM    140  H   TYR A  10       2.164  -3.240  -1.712  1.00  0.00           H  
ATOM    141  HA  TYR A  10       1.996  -1.029  -3.347  1.00  0.00           H  
ATOM    142  HB2 TYR A  10       2.153  -3.650  -3.970  1.00  0.00           H  
ATOM    143  HB3 TYR A  10       0.362  -3.618  -3.814  1.00  0.00           H  
ATOM    144  HD1 TYR A  10       3.350  -2.069  -5.347  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -0.872  -2.668  -5.712  1.00  0.00           H  
ATOM    146  HE1 TYR A  10       3.423  -1.098  -7.642  1.00  0.00           H  
ATOM    147  HE2 TYR A  10      -0.828  -1.710  -7.998  1.00  0.00           H  
ATOM    148  HH  TYR A  10       2.237  -0.540  -9.474  1.00  0.00           H  
ATOM    149  N   GLY A  11      -0.802  -2.101  -1.958  1.00  0.00           N  
ATOM    150  CA  GLY A  11      -2.213  -1.892  -1.877  1.00  0.00           C  
ATOM    151  C   GLY A  11      -2.674  -2.265  -0.514  1.00  0.00           C  
ATOM    152  O   GLY A  11      -3.282  -3.318  -0.328  1.00  0.00           O  
ATOM    153  H   GLY A  11      -0.454  -2.918  -1.506  1.00  0.00           H  
ATOM    154  HA2 GLY A  11      -2.447  -0.850  -2.043  1.00  0.00           H  
ATOM    155  HA3 GLY A  11      -2.652  -2.573  -2.593  1.00  0.00           H  
ATOM    156  N   GLY A  12      -2.417  -1.381   0.481  1.00  0.00           N  
ATOM    157  CA  GLY A  12      -3.006  -1.497   1.790  1.00  0.00           C  
ATOM    158  C   GLY A  12      -2.115  -2.215   2.754  1.00  0.00           C  
ATOM    159  O   GLY A  12      -2.328  -2.107   3.960  1.00  0.00           O  
ATOM    160  H   GLY A  12      -1.884  -0.543   0.336  1.00  0.00           H  
ATOM    161  HA2 GLY A  12      -3.131  -0.487   2.151  1.00  0.00           H  
ATOM    162  HA3 GLY A  12      -3.944  -2.032   1.722  1.00  0.00           H  
ATOM    163  N   GLY A  13      -1.104  -2.975   2.260  1.00  0.00           N  
ATOM    164  CA  GLY A  13      -0.269  -3.780   3.126  1.00  0.00           C  
ATOM    165  C   GLY A  13      -0.457  -5.204   2.732  1.00  0.00           C  
ATOM    166  O   GLY A  13       0.500  -5.973   2.681  1.00  0.00           O  
ATOM    167  H   GLY A  13      -0.904  -3.032   1.276  1.00  0.00           H  
ATOM    168  HA2 GLY A  13       0.755  -3.500   2.932  1.00  0.00           H  
ATOM    169  HA3 GLY A  13      -0.553  -3.673   4.163  1.00  0.00           H  
ATOM    170  N   ALA A  14      -1.721  -5.579   2.412  1.00  0.00           N  
ATOM    171  CA  ALA A  14      -2.049  -6.820   1.761  1.00  0.00           C  
ATOM    172  C   ALA A  14      -1.997  -6.527   0.288  1.00  0.00           C  
ATOM    173  O   ALA A  14      -3.019  -6.455  -0.392  1.00  0.00           O  
ATOM    174  CB  ALA A  14      -3.451  -7.337   2.141  1.00  0.00           C  
ATOM    175  H   ALA A  14      -2.490  -4.955   2.531  1.00  0.00           H  
ATOM    176  HA  ALA A  14      -1.310  -7.572   2.005  1.00  0.00           H  
ATOM    177  HB1 ALA A  14      -3.692  -8.271   1.590  1.00  0.00           H  
ATOM    178  HB2 ALA A  14      -3.486  -7.557   3.229  1.00  0.00           H  
ATOM    179  HB3 ALA A  14      -4.229  -6.575   1.918  1.00  0.00           H  
ATOM    180  N   GLY A  15      -0.761  -6.320  -0.217  1.00  0.00           N  
ATOM    181  CA  GLY A  15      -0.498  -5.899  -1.561  1.00  0.00           C  
ATOM    182  C   GLY A  15       0.634  -6.735  -2.046  1.00  0.00           C  
ATOM    183  O   GLY A  15       0.936  -7.790  -1.490  1.00  0.00           O  
ATOM    184  H   GLY A  15       0.046  -6.409   0.362  1.00  0.00           H  
ATOM    185  HA2 GLY A  15      -1.357  -6.083  -2.191  1.00  0.00           H  
ATOM    186  HA3 GLY A  15      -0.184  -4.866  -1.520  1.00  0.00           H  
ATOM    187  N   HIS A  16       1.274  -6.271  -3.138  1.00  0.00           N  
ATOM    188  CA  HIS A  16       2.231  -7.055  -3.878  1.00  0.00           C  
ATOM    189  C   HIS A  16       3.636  -6.784  -3.408  1.00  0.00           C  
ATOM    190  O   HIS A  16       4.355  -7.714  -3.046  1.00  0.00           O  
ATOM    191  CB  HIS A  16       2.137  -6.783  -5.397  1.00  0.00           C  
ATOM    192  CG  HIS A  16       0.757  -7.047  -5.931  1.00  0.00           C  
ATOM    193  ND1 HIS A  16       0.136  -8.278  -5.908  1.00  0.00           N  
ATOM    194  CD2 HIS A  16      -0.146  -6.188  -6.475  1.00  0.00           C  
ATOM    195  CE1 HIS A  16      -1.102  -8.101  -6.438  1.00  0.00           C  
ATOM    196  NE2 HIS A  16      -1.318  -6.850  -6.795  1.00  0.00           N  
ATOM    197  H   HIS A  16       1.016  -5.390  -3.535  1.00  0.00           H  
ATOM    198  HA  HIS A  16       2.023  -8.105  -3.718  1.00  0.00           H  
ATOM    199  HB2 HIS A  16       2.378  -5.723  -5.620  1.00  0.00           H  
ATOM    200  HB3 HIS A  16       2.859  -7.428  -5.944  1.00  0.00           H  
ATOM    201  HD1 HIS A  16       0.531  -9.130  -5.559  1.00  0.00           H  
ATOM    202  HD2 HIS A  16      -0.057  -5.127  -6.669  1.00  0.00           H  
ATOM    203  HE1 HIS A  16      -1.818  -8.913  -6.542  1.00  0.00           H  
ATOM    204  N   VAL A  17       4.062  -5.500  -3.431  1.00  0.00           N  
ATOM    205  CA  VAL A  17       5.446  -5.112  -3.284  1.00  0.00           C  
ATOM    206  C   VAL A  17       5.492  -4.230  -2.063  1.00  0.00           C  
ATOM    207  O   VAL A  17       4.682  -3.310  -2.005  1.00  0.00           O  
ATOM    208  CB  VAL A  17       5.950  -4.312  -4.487  1.00  0.00           C  
ATOM    209  CG1 VAL A  17       7.428  -3.907  -4.298  1.00  0.00           C  
ATOM    210  CG2 VAL A  17       5.774  -5.159  -5.765  1.00  0.00           C  
ATOM    211  H   VAL A  17       3.431  -4.748  -3.591  1.00  0.00           H  
ATOM    212  HA  VAL A  17       6.066  -5.986  -3.168  1.00  0.00           H  
ATOM    213  HB  VAL A  17       5.343  -3.386  -4.608  1.00  0.00           H  
ATOM    214 HG11 VAL A  17       8.053  -4.804  -4.103  1.00  0.00           H  
ATOM    215 HG12 VAL A  17       7.804  -3.408  -5.217  1.00  0.00           H  
ATOM    216 HG13 VAL A  17       7.544  -3.198  -3.454  1.00  0.00           H  
ATOM    217 HG21 VAL A  17       6.302  -6.130  -5.661  1.00  0.00           H  
ATOM    218 HG22 VAL A  17       4.703  -5.351  -5.975  1.00  0.00           H  
ATOM    219 HG23 VAL A  17       6.200  -4.619  -6.638  1.00  0.00           H  
ATOM    220  N   PRO A  18       6.383  -4.411  -1.083  1.00  0.00           N  
ATOM    221  CA  PRO A  18       6.611  -3.456  -0.006  1.00  0.00           C  
ATOM    222  C   PRO A  18       7.177  -2.162  -0.544  1.00  0.00           C  
ATOM    223  O   PRO A  18       8.247  -2.201  -1.148  1.00  0.00           O  
ATOM    224  CB  PRO A  18       7.622  -4.147   0.922  1.00  0.00           C  
ATOM    225  CG  PRO A  18       7.404  -5.641   0.666  1.00  0.00           C  
ATOM    226  CD  PRO A  18       7.052  -5.685  -0.821  1.00  0.00           C  
ATOM    227  HA  PRO A  18       5.676  -3.261   0.494  1.00  0.00           H  
ATOM    228  HB2 PRO A  18       8.671  -3.902   0.647  1.00  0.00           H  
ATOM    229  HB3 PRO A  18       7.453  -3.879   1.984  1.00  0.00           H  
ATOM    230  HG2 PRO A  18       8.296  -6.250   0.912  1.00  0.00           H  
ATOM    231  HG3 PRO A  18       6.535  -5.994   1.262  1.00  0.00           H  
ATOM    232  HD2 PRO A  18       7.969  -5.733  -1.444  1.00  0.00           H  
ATOM    233  HD3 PRO A  18       6.385  -6.547  -1.042  1.00  0.00           H  
ATOM    234  N   GLU A  19       6.468  -1.022  -0.353  1.00  0.00           N  
ATOM    235  CA  GLU A  19       6.879   0.246  -0.903  1.00  0.00           C  
ATOM    236  C   GLU A  19       6.863   1.225   0.235  1.00  0.00           C  
ATOM    237  O   GLU A  19       6.787   0.840   1.401  1.00  0.00           O  
ATOM    238  CB  GLU A  19       5.938   0.742  -2.035  1.00  0.00           C  
ATOM    239  CG  GLU A  19       5.876  -0.201  -3.252  1.00  0.00           C  
ATOM    240  CD  GLU A  19       4.988   0.405  -4.337  1.00  0.00           C  
ATOM    241  OE1 GLU A  19       3.787   0.656  -4.052  1.00  0.00           O  
ATOM    242  OE2 GLU A  19       5.497   0.622  -5.470  1.00  0.00           O  
ATOM    243  H   GLU A  19       5.622  -0.996   0.181  1.00  0.00           H  
ATOM    244  HA  GLU A  19       7.896   0.190  -1.268  1.00  0.00           H  
ATOM    245  HB2 GLU A  19       4.912   0.854  -1.620  1.00  0.00           H  
ATOM    246  HB3 GLU A  19       6.281   1.736  -2.401  1.00  0.00           H  
ATOM    247  HG2 GLU A  19       6.898  -0.364  -3.656  1.00  0.00           H  
ATOM    248  HG3 GLU A  19       5.457  -1.182  -2.953  1.00  0.00           H  
ATOM    249  N   TYR A  20       6.963   2.531  -0.097  1.00  0.00           N  
ATOM    250  CA  TYR A  20       6.898   3.620   0.853  1.00  0.00           C  
ATOM    251  C   TYR A  20       5.589   4.334   0.766  1.00  0.00           C  
ATOM    252  O   TYR A  20       5.237   5.130   1.634  1.00  0.00           O  
ATOM    253  CB  TYR A  20       7.998   4.677   0.608  1.00  0.00           C  
ATOM    254  CG  TYR A  20       9.348   4.075   0.885  1.00  0.00           C  
ATOM    255  CD1 TYR A  20       9.754   3.826   2.206  1.00  0.00           C  
ATOM    256  CD2 TYR A  20      10.213   3.732  -0.169  1.00  0.00           C  
ATOM    257  CE1 TYR A  20      11.000   3.244   2.473  1.00  0.00           C  
ATOM    258  CE2 TYR A  20      11.459   3.149   0.092  1.00  0.00           C  
ATOM    259  CZ  TYR A  20      11.854   2.903   1.415  1.00  0.00           C  
ATOM    260  OH  TYR A  20      13.109   2.312   1.679  1.00  0.00           O  
ATOM    261  H   TYR A  20       7.118   2.793  -1.047  1.00  0.00           H  
ATOM    262  HA  TYR A  20       6.934   3.214   1.839  1.00  0.00           H  
ATOM    263  HB2 TYR A  20       7.973   5.048  -0.440  1.00  0.00           H  
ATOM    264  HB3 TYR A  20       7.852   5.540   1.287  1.00  0.00           H  
ATOM    265  HD1 TYR A  20       9.099   4.080   3.027  1.00  0.00           H  
ATOM    266  HD2 TYR A  20       9.912   3.913  -1.191  1.00  0.00           H  
ATOM    267  HE1 TYR A  20      11.295   3.056   3.494  1.00  0.00           H  
ATOM    268  HE2 TYR A  20      12.110   2.889  -0.730  1.00  0.00           H  
ATOM    269  HH  TYR A  20      13.543   2.147   0.838  1.00  0.00           H  
ATOM    270  N   PHE A  21       4.861   4.050  -0.315  1.00  0.00           N  
ATOM    271  CA  PHE A  21       3.622   4.689  -0.674  1.00  0.00           C  
ATOM    272  C   PHE A  21       2.696   3.629  -1.187  1.00  0.00           C  
ATOM    273  O   PHE A  21       3.121   2.641  -1.782  1.00  0.00           O  
ATOM    274  CB  PHE A  21       3.769   5.763  -1.782  1.00  0.00           C  
ATOM    275  CG  PHE A  21       4.662   6.873  -1.298  1.00  0.00           C  
ATOM    276  CD1 PHE A  21       4.205   7.775  -0.321  1.00  0.00           C  
ATOM    277  CD2 PHE A  21       5.975   7.006  -1.786  1.00  0.00           C  
ATOM    278  CE1 PHE A  21       5.044   8.785   0.165  1.00  0.00           C  
ATOM    279  CE2 PHE A  21       6.815   8.016  -1.301  1.00  0.00           C  
ATOM    280  CZ  PHE A  21       6.350   8.905  -0.325  1.00  0.00           C  
ATOM    281  H   PHE A  21       5.236   3.343  -0.896  1.00  0.00           H  
ATOM    282  HA  PHE A  21       3.174   5.121   0.211  1.00  0.00           H  
ATOM    283  HB2 PHE A  21       4.211   5.319  -2.700  1.00  0.00           H  
ATOM    284  HB3 PHE A  21       2.782   6.206  -2.034  1.00  0.00           H  
ATOM    285  HD1 PHE A  21       3.203   7.682   0.068  1.00  0.00           H  
ATOM    286  HD2 PHE A  21       6.344   6.315  -2.528  1.00  0.00           H  
ATOM    287  HE1 PHE A  21       4.685   9.469   0.919  1.00  0.00           H  
ATOM    288  HE2 PHE A  21       7.823   8.105  -1.677  1.00  0.00           H  
ATOM    289  HZ  PHE A  21       6.998   9.683   0.050  1.00  0.00           H  
TER     290      PHE A  21                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   VAL A   1       1.431   3.984  -0.935  1.00  0.00           N  
ATOM      2  CA  VAL A   1       0.435   3.004  -1.316  1.00  0.00           C  
ATOM      3  C   VAL A   1      -0.155   3.338  -2.664  1.00  0.00           C  
ATOM      4  O   VAL A   1       0.133   4.380  -3.254  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -0.660   2.896  -0.252  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -1.629   4.103  -0.291  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -1.396   1.541  -0.277  1.00  0.00           C  
ATOM      8  H   VAL A   1       1.123   4.733  -0.349  1.00  0.00           H  
ATOM      9  HA  VAL A   1       0.934   2.049  -1.397  1.00  0.00           H  
ATOM     10  HB  VAL A   1      -0.131   2.905   0.729  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      -1.084   5.068  -0.288  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      -2.274   4.069  -1.191  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      -2.295   4.080   0.594  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      -0.676   0.697  -0.298  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      -2.019   1.449   0.637  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      -2.070   1.438  -1.143  1.00  0.00           H  
ATOM     17  N   GLY A   2      -1.030   2.429  -3.154  1.00  0.00           N  
ATOM     18  CA  GLY A   2      -1.917   2.635  -4.267  1.00  0.00           C  
ATOM     19  C   GLY A   2      -3.204   3.120  -3.704  1.00  0.00           C  
ATOM     20  O   GLY A   2      -3.654   4.232  -3.978  1.00  0.00           O  
ATOM     21  H   GLY A   2      -1.192   1.581  -2.645  1.00  0.00           H  
ATOM     22  HA2 GLY A   2      -1.532   3.388  -4.907  1.00  0.00           H  
ATOM     23  HA3 GLY A   2      -2.073   1.678  -4.743  1.00  0.00           H  
ATOM     24  N   ILE A   3      -3.798   2.250  -2.876  1.00  0.00           N  
ATOM     25  CA  ILE A   3      -5.012   2.505  -2.135  1.00  0.00           C  
ATOM     26  C   ILE A   3      -4.851   1.881  -0.768  1.00  0.00           C  
ATOM     27  O   ILE A   3      -4.720   0.667  -0.627  1.00  0.00           O  
ATOM     28  CB  ILE A   3      -6.293   1.994  -2.807  1.00  0.00           C  
ATOM     29  CG1 ILE A   3      -6.118   0.595  -3.455  1.00  0.00           C  
ATOM     30  CG2 ILE A   3      -6.755   3.052  -3.837  1.00  0.00           C  
ATOM     31  CD1 ILE A   3      -7.428  -0.015  -3.968  1.00  0.00           C  
ATOM     32  H   ILE A   3      -3.298   1.404  -2.717  1.00  0.00           H  
ATOM     33  HA  ILE A   3      -5.095   3.572  -1.975  1.00  0.00           H  
ATOM     34  HB  ILE A   3      -7.101   1.923  -2.041  1.00  0.00           H  
ATOM     35 HG12 ILE A   3      -5.404   0.670  -4.305  1.00  0.00           H  
ATOM     36 HG13 ILE A   3      -5.686  -0.108  -2.714  1.00  0.00           H  
ATOM     37 HG21 ILE A   3      -6.863   4.047  -3.354  1.00  0.00           H  
ATOM     38 HG22 ILE A   3      -6.023   3.134  -4.666  1.00  0.00           H  
ATOM     39 HG23 ILE A   3      -7.740   2.773  -4.266  1.00  0.00           H  
ATOM     40 HD11 ILE A   3      -8.170  -0.084  -3.144  1.00  0.00           H  
ATOM     41 HD12 ILE A   3      -7.859   0.599  -4.786  1.00  0.00           H  
ATOM     42 HD13 ILE A   3      -7.243  -1.038  -4.362  1.00  0.00           H  
ATOM     43  N   GLY A   4      -4.852   2.725   0.288  1.00  0.00           N  
ATOM     44  CA  GLY A   4      -4.832   2.267   1.648  1.00  0.00           C  
ATOM     45  C   GLY A   4      -4.452   3.454   2.469  1.00  0.00           C  
ATOM     46  O   GLY A   4      -5.210   4.416   2.581  1.00  0.00           O  
ATOM     47  H   GLY A   4      -4.857   3.716   0.192  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      -5.832   1.955   1.914  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      -4.074   1.503   1.754  1.00  0.00           H  
ATOM     50  N   THR A   5      -3.238   3.395   3.053  1.00  0.00           N  
ATOM     51  CA  THR A   5      -2.623   4.462   3.814  1.00  0.00           C  
ATOM     52  C   THR A   5      -1.238   4.586   3.218  1.00  0.00           C  
ATOM     53  O   THR A   5      -0.683   3.539   2.894  1.00  0.00           O  
ATOM     54  CB  THR A   5      -2.533   4.197   5.317  1.00  0.00           C  
ATOM     55  OG1 THR A   5      -1.994   2.909   5.607  1.00  0.00           O  
ATOM     56  CG2 THR A   5      -3.947   4.306   5.924  1.00  0.00           C  
ATOM     57  H   THR A   5      -2.664   2.599   2.887  1.00  0.00           H  
ATOM     58  HA  THR A   5      -3.180   5.371   3.638  1.00  0.00           H  
ATOM     59  HB  THR A   5      -1.886   4.963   5.799  1.00  0.00           H  
ATOM     60  HG1 THR A   5      -1.804   2.909   6.548  1.00  0.00           H  
ATOM     61 HG21 THR A   5      -4.378   5.309   5.713  1.00  0.00           H  
ATOM     62 HG22 THR A   5      -4.622   3.536   5.496  1.00  0.00           H  
ATOM     63 HG23 THR A   5      -3.906   4.168   7.024  1.00  0.00           H  
ATOM     64  N   PRO A   6      -0.651   5.777   3.021  1.00  0.00           N  
ATOM     65  CA  PRO A   6       0.493   6.002   2.132  1.00  0.00           C  
ATOM     66  C   PRO A   6       1.820   5.684   2.790  1.00  0.00           C  
ATOM     67  O   PRO A   6       2.751   6.486   2.727  1.00  0.00           O  
ATOM     68  CB  PRO A   6       0.388   7.499   1.815  1.00  0.00           C  
ATOM     69  CG  PRO A   6      -0.211   8.111   3.082  1.00  0.00           C  
ATOM     70  CD  PRO A   6      -1.210   7.038   3.511  1.00  0.00           C  
ATOM     71  HA  PRO A   6       0.404   5.398   1.244  1.00  0.00           H  
ATOM     72  HB2 PRO A   6       1.349   7.958   1.527  1.00  0.00           H  
ATOM     73  HB3 PRO A   6      -0.335   7.636   0.979  1.00  0.00           H  
ATOM     74  HG2 PRO A   6       0.580   8.219   3.857  1.00  0.00           H  
ATOM     75  HG3 PRO A   6      -0.691   9.091   2.897  1.00  0.00           H  
ATOM     76  HD2 PRO A   6      -1.331   7.009   4.615  1.00  0.00           H  
ATOM     77  HD3 PRO A   6      -2.189   7.215   3.016  1.00  0.00           H  
ATOM     78  N   ILE A   7       1.909   4.500   3.410  1.00  0.00           N  
ATOM     79  CA  ILE A   7       3.041   4.002   4.146  1.00  0.00           C  
ATOM     80  C   ILE A   7       3.209   2.516   3.904  1.00  0.00           C  
ATOM     81  O   ILE A   7       4.213   1.946   4.331  1.00  0.00           O  
ATOM     82  CB  ILE A   7       2.897   4.223   5.654  1.00  0.00           C  
ATOM     83  CG1 ILE A   7       1.540   3.706   6.205  1.00  0.00           C  
ATOM     84  CG2 ILE A   7       3.122   5.722   5.954  1.00  0.00           C  
ATOM     85  CD1 ILE A   7       1.439   3.747   7.734  1.00  0.00           C  
ATOM     86  H   ILE A   7       1.085   3.949   3.413  1.00  0.00           H  
ATOM     87  HA  ILE A   7       3.938   4.489   3.789  1.00  0.00           H  
ATOM     88  HB  ILE A   7       3.708   3.668   6.176  1.00  0.00           H  
ATOM     89 HG12 ILE A   7       0.711   4.314   5.782  1.00  0.00           H  
ATOM     90 HG13 ILE A   7       1.389   2.652   5.883  1.00  0.00           H  
ATOM     91 HG21 ILE A   7       4.078   6.064   5.503  1.00  0.00           H  
ATOM     92 HG22 ILE A   7       2.294   6.333   5.539  1.00  0.00           H  
ATOM     93 HG23 ILE A   7       3.172   5.898   7.048  1.00  0.00           H  
ATOM     94 HD11 ILE A   7       2.264   3.160   8.191  1.00  0.00           H  
ATOM     95 HD12 ILE A   7       1.497   4.791   8.106  1.00  0.00           H  
ATOM     96 HD13 ILE A   7       0.471   3.312   8.064  1.00  0.00           H  
ATOM     97  N   SER A   8       2.233   1.835   3.245  1.00  0.00           N  
ATOM     98  CA  SER A   8       2.103   0.397   3.294  1.00  0.00           C  
ATOM     99  C   SER A   8       2.835  -0.245   2.134  1.00  0.00           C  
ATOM    100  O   SER A   8       3.892   0.222   1.709  1.00  0.00           O  
ATOM    101  CB  SER A   8       0.607  -0.021   3.325  1.00  0.00           C  
ATOM    102  OG  SER A   8      -0.094   0.392   2.167  1.00  0.00           O  
ATOM    103  H   SER A   8       1.480   2.278   2.770  1.00  0.00           H  
ATOM    104  HA  SER A   8       2.554   0.041   4.210  1.00  0.00           H  
ATOM    105  HB2 SER A   8       0.499  -1.113   3.471  1.00  0.00           H  
ATOM    106  HB3 SER A   8       0.072   0.472   4.152  1.00  0.00           H  
ATOM    107  HG  SER A   8       0.188  -0.196   1.462  1.00  0.00           H  
ATOM    108  N   PHE A   9       2.274  -1.356   1.590  1.00  0.00           N  
ATOM    109  CA  PHE A   9       2.833  -2.084   0.482  1.00  0.00           C  
ATOM    110  C   PHE A   9       2.172  -1.486  -0.746  1.00  0.00           C  
ATOM    111  O   PHE A   9       1.968  -0.274  -0.819  1.00  0.00           O  
ATOM    112  CB  PHE A   9       2.587  -3.629   0.562  1.00  0.00           C  
ATOM    113  CG  PHE A   9       3.302  -4.400   1.651  1.00  0.00           C  
ATOM    114  CD1 PHE A   9       3.869  -3.854   2.821  1.00  0.00           C  
ATOM    115  CD2 PHE A   9       3.402  -5.790   1.448  1.00  0.00           C  
ATOM    116  CE1 PHE A   9       4.494  -4.680   3.764  1.00  0.00           C  
ATOM    117  CE2 PHE A   9       4.020  -6.617   2.391  1.00  0.00           C  
ATOM    118  CZ  PHE A   9       4.566  -6.060   3.553  1.00  0.00           C  
ATOM    119  H   PHE A   9       1.421  -1.729   1.941  1.00  0.00           H  
ATOM    120  HA  PHE A   9       3.893  -1.894   0.422  1.00  0.00           H  
ATOM    121  HB2 PHE A   9       1.501  -3.835   0.669  1.00  0.00           H  
ATOM    122  HB3 PHE A   9       2.964  -4.119  -0.356  1.00  0.00           H  
ATOM    123  HD1 PHE A   9       3.840  -2.796   3.022  1.00  0.00           H  
ATOM    124  HD2 PHE A   9       2.995  -6.220   0.542  1.00  0.00           H  
ATOM    125  HE1 PHE A   9       4.922  -4.248   4.658  1.00  0.00           H  
ATOM    126  HE2 PHE A   9       4.083  -7.681   2.220  1.00  0.00           H  
ATOM    127  HZ  PHE A   9       5.048  -6.695   4.281  1.00  0.00           H  
ATOM    128  N   TYR A  10       1.825  -2.321  -1.753  1.00  0.00           N  
ATOM    129  CA  TYR A  10       1.209  -1.925  -2.990  1.00  0.00           C  
ATOM    130  C   TYR A  10      -0.209  -1.485  -2.759  1.00  0.00           C  
ATOM    131  O   TYR A  10      -0.645  -0.480  -3.313  1.00  0.00           O  
ATOM    132  CB  TYR A  10       1.155  -3.098  -4.009  1.00  0.00           C  
ATOM    133  CG  TYR A  10       1.086  -2.562  -5.404  1.00  0.00           C  
ATOM    134  CD1 TYR A  10       2.257  -2.045  -5.975  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -0.108  -2.545  -6.139  1.00  0.00           C  
ATOM    136  CE1 TYR A  10       2.242  -1.515  -7.270  1.00  0.00           C  
ATOM    137  CE2 TYR A  10      -0.130  -2.020  -7.438  1.00  0.00           C  
ATOM    138  CZ  TYR A  10       1.047  -1.504  -8.005  1.00  0.00           C  
ATOM    139  OH  TYR A  10       1.027  -0.973  -9.314  1.00  0.00           O  
ATOM    140  H   TYR A  10       2.084  -3.275  -1.728  1.00  0.00           H  
ATOM    141  HA  TYR A  10       1.783  -1.097  -3.378  1.00  0.00           H  
ATOM    142  HB2 TYR A  10       2.082  -3.704  -3.982  1.00  0.00           H  
ATOM    143  HB3 TYR A  10       0.293  -3.774  -3.806  1.00  0.00           H  
ATOM    144  HD1 TYR A  10       3.164  -2.058  -5.385  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -1.011  -2.936  -5.695  1.00  0.00           H  
ATOM    146  HE1 TYR A  10       3.152  -1.118  -7.697  1.00  0.00           H  
ATOM    147  HE2 TYR A  10      -1.054  -2.012  -7.996  1.00  0.00           H  
ATOM    148  HH  TYR A  10       0.132  -1.056  -9.654  1.00  0.00           H  
ATOM    149  N   GLY A  11      -0.961  -2.267  -1.958  1.00  0.00           N  
ATOM    150  CA  GLY A  11      -2.383  -2.117  -1.872  1.00  0.00           C  
ATOM    151  C   GLY A  11      -2.798  -2.330  -0.458  1.00  0.00           C  
ATOM    152  O   GLY A  11      -3.480  -3.307  -0.153  1.00  0.00           O  
ATOM    153  H   GLY A  11      -0.576  -3.056  -1.483  1.00  0.00           H  
ATOM    154  HA2 GLY A  11      -2.684  -1.122  -2.169  1.00  0.00           H  
ATOM    155  HA3 GLY A  11      -2.795  -2.909  -2.481  1.00  0.00           H  
ATOM    156  N   GLY A  12      -2.417  -1.394   0.447  1.00  0.00           N  
ATOM    157  CA  GLY A  12      -2.944  -1.379   1.790  1.00  0.00           C  
ATOM    158  C   GLY A  12      -2.140  -2.208   2.744  1.00  0.00           C  
ATOM    159  O   GLY A  12      -2.422  -2.185   3.941  1.00  0.00           O  
ATOM    160  H   GLY A  12      -1.841  -0.605   0.212  1.00  0.00           H  
ATOM    161  HA2 GLY A  12      -2.888  -0.355   2.125  1.00  0.00           H  
ATOM    162  HA3 GLY A  12      -3.959  -1.752   1.780  1.00  0.00           H  
ATOM    163  N   GLY A  13      -1.123  -2.963   2.252  1.00  0.00           N  
ATOM    164  CA  GLY A  13      -0.319  -3.807   3.110  1.00  0.00           C  
ATOM    165  C   GLY A  13      -0.539  -5.219   2.691  1.00  0.00           C  
ATOM    166  O   GLY A  13       0.400  -6.013   2.645  1.00  0.00           O  
ATOM    167  H   GLY A  13      -0.892  -2.981   1.274  1.00  0.00           H  
ATOM    168  HA2 GLY A  13       0.714  -3.549   2.930  1.00  0.00           H  
ATOM    169  HA3 GLY A  13      -0.608  -3.708   4.147  1.00  0.00           H  
ATOM    170  N   ALA A  14      -1.807  -5.553   2.349  1.00  0.00           N  
ATOM    171  CA  ALA A  14      -2.168  -6.790   1.707  1.00  0.00           C  
ATOM    172  C   ALA A  14      -2.076  -6.517   0.233  1.00  0.00           C  
ATOM    173  O   ALA A  14      -3.081  -6.371  -0.460  1.00  0.00           O  
ATOM    174  CB  ALA A  14      -3.594  -7.250   2.063  1.00  0.00           C  
ATOM    175  H   ALA A  14      -2.554  -4.899   2.449  1.00  0.00           H  
ATOM    176  HA  ALA A  14      -1.461  -7.565   1.974  1.00  0.00           H  
ATOM    177  HB1 ALA A  14      -3.860  -8.180   1.516  1.00  0.00           H  
ATOM    178  HB2 ALA A  14      -3.660  -7.458   3.152  1.00  0.00           H  
ATOM    179  HB3 ALA A  14      -4.340  -6.463   1.819  1.00  0.00           H  
ATOM    180  N   GLY A  15      -0.823  -6.411  -0.258  1.00  0.00           N  
ATOM    181  CA  GLY A  15      -0.524  -6.005  -1.597  1.00  0.00           C  
ATOM    182  C   GLY A  15       0.644  -6.816  -2.036  1.00  0.00           C  
ATOM    183  O   GLY A  15       0.971  -7.841  -1.441  1.00  0.00           O  
ATOM    184  H   GLY A  15      -0.029  -6.559   0.327  1.00  0.00           H  
ATOM    185  HA2 GLY A  15      -1.357  -6.222  -2.251  1.00  0.00           H  
ATOM    186  HA3 GLY A  15      -0.238  -4.964  -1.565  1.00  0.00           H  
ATOM    187  N   HIS A  16       1.284  -6.364  -3.131  1.00  0.00           N  
ATOM    188  CA  HIS A  16       2.271  -7.139  -3.841  1.00  0.00           C  
ATOM    189  C   HIS A  16       3.661  -6.816  -3.365  1.00  0.00           C  
ATOM    190  O   HIS A  16       4.409  -7.717  -2.987  1.00  0.00           O  
ATOM    191  CB  HIS A  16       2.188  -6.903  -5.367  1.00  0.00           C  
ATOM    192  CG  HIS A  16       0.817  -7.188  -5.912  1.00  0.00           C  
ATOM    193  ND1 HIS A  16       0.188  -8.413  -5.841  1.00  0.00           N  
ATOM    194  CD2 HIS A  16      -0.069  -6.352  -6.519  1.00  0.00           C  
ATOM    195  CE1 HIS A  16      -1.037  -8.257  -6.406  1.00  0.00           C  
ATOM    196  NE2 HIS A  16      -1.238  -7.024  -6.832  1.00  0.00           N  
ATOM    197  H   HIS A  16       1.003  -5.503  -3.555  1.00  0.00           H  
ATOM    198  HA  HIS A  16       2.089  -8.190  -3.659  1.00  0.00           H  
ATOM    199  HB2 HIS A  16       2.422  -5.845  -5.611  1.00  0.00           H  
ATOM    200  HB3 HIS A  16       2.921  -7.553  -5.892  1.00  0.00           H  
ATOM    201  HD1 HIS A  16       0.569  -9.248  -5.441  1.00  0.00           H  
ATOM    202  HD2 HIS A  16       0.031  -5.304  -6.767  1.00  0.00           H  
ATOM    203  HE1 HIS A  16      -1.756  -9.069  -6.486  1.00  0.00           H  
ATOM    204  N   VAL A  17       4.046  -5.519  -3.406  1.00  0.00           N  
ATOM    205  CA  VAL A  17       5.416  -5.084  -3.269  1.00  0.00           C  
ATOM    206  C   VAL A  17       5.437  -4.178  -2.064  1.00  0.00           C  
ATOM    207  O   VAL A  17       4.603  -3.279  -2.022  1.00  0.00           O  
ATOM    208  CB  VAL A  17       5.895  -4.294  -4.487  1.00  0.00           C  
ATOM    209  CG1 VAL A  17       7.354  -3.825  -4.302  1.00  0.00           C  
ATOM    210  CG2 VAL A  17       5.763  -5.180  -5.746  1.00  0.00           C  
ATOM    211  H   VAL A  17       3.387  -4.792  -3.574  1.00  0.00           H  
ATOM    212  HA  VAL A  17       6.063  -5.937  -3.137  1.00  0.00           H  
ATOM    213  HB  VAL A  17       5.251  -3.397  -4.636  1.00  0.00           H  
ATOM    214 HG11 VAL A  17       8.013  -4.690  -4.076  1.00  0.00           H  
ATOM    215 HG12 VAL A  17       7.717  -3.339  -5.233  1.00  0.00           H  
ATOM    216 HG13 VAL A  17       7.436  -3.086  -3.480  1.00  0.00           H  
ATOM    217 HG21 VAL A  17       6.331  -6.125  -5.613  1.00  0.00           H  
ATOM    218 HG22 VAL A  17       4.702  -5.424  -5.954  1.00  0.00           H  
ATOM    219 HG23 VAL A  17       6.171  -4.644  -6.629  1.00  0.00           H  
ATOM    220  N   PRO A  18       6.336  -4.321  -1.084  1.00  0.00           N  
ATOM    221  CA  PRO A  18       6.546  -3.340  -0.026  1.00  0.00           C  
ATOM    222  C   PRO A  18       7.081  -2.043  -0.586  1.00  0.00           C  
ATOM    223  O   PRO A  18       8.154  -2.063  -1.187  1.00  0.00           O  
ATOM    224  CB  PRO A  18       7.573  -3.992   0.913  1.00  0.00           C  
ATOM    225  CG  PRO A  18       7.383  -5.494   0.689  1.00  0.00           C  
ATOM    226  CD  PRO A  18       7.030  -5.576  -0.797  1.00  0.00           C  
ATOM    227  HA  PRO A  18       5.607  -3.157   0.474  1.00  0.00           H  
ATOM    228  HB2 PRO A  18       8.616  -3.732   0.629  1.00  0.00           H  
ATOM    229  HB3 PRO A  18       7.401  -3.705   1.971  1.00  0.00           H  
ATOM    230  HG2 PRO A  18       8.285  -6.081   0.946  1.00  0.00           H  
ATOM    231  HG3 PRO A  18       6.520  -5.851   1.292  1.00  0.00           H  
ATOM    232  HD2 PRO A  18       7.949  -5.616  -1.420  1.00  0.00           H  
ATOM    233  HD3 PRO A  18       6.382  -6.455  -1.001  1.00  0.00           H  
ATOM    234  N   GLU A  19       6.340  -0.921  -0.416  1.00  0.00           N  
ATOM    235  CA  GLU A  19       6.714   0.354  -0.979  1.00  0.00           C  
ATOM    236  C   GLU A  19       6.744   1.335   0.159  1.00  0.00           C  
ATOM    237  O   GLU A  19       6.640   0.957   1.325  1.00  0.00           O  
ATOM    238  CB  GLU A  19       5.713   0.842  -2.058  1.00  0.00           C  
ATOM    239  CG  GLU A  19       5.600  -0.100  -3.273  1.00  0.00           C  
ATOM    240  CD  GLU A  19       4.647   0.494  -4.310  1.00  0.00           C  
ATOM    241  OE1 GLU A  19       3.456   0.714  -3.966  1.00  0.00           O  
ATOM    242  OE2 GLU A  19       5.097   0.732  -5.462  1.00  0.00           O  
ATOM    243  H   GLU A  19       5.489  -0.917   0.108  1.00  0.00           H  
ATOM    244  HA  GLU A  19       7.711   0.307  -1.395  1.00  0.00           H  
ATOM    245  HB2 GLU A  19       4.707   0.938  -1.591  1.00  0.00           H  
ATOM    246  HB3 GLU A  19       6.023   1.842  -2.436  1.00  0.00           H  
ATOM    247  HG2 GLU A  19       6.601  -0.249  -3.731  1.00  0.00           H  
ATOM    248  HG3 GLU A  19       5.210  -1.088  -2.954  1.00  0.00           H  
ATOM    249  N   TYR A  20       6.917   2.636  -0.174  1.00  0.00           N  
ATOM    250  CA  TYR A  20       6.917   3.725   0.780  1.00  0.00           C  
ATOM    251  C   TYR A  20       5.626   4.475   0.741  1.00  0.00           C  
ATOM    252  O   TYR A  20       5.302   5.240   1.647  1.00  0.00           O  
ATOM    253  CB  TYR A  20       8.043   4.749   0.508  1.00  0.00           C  
ATOM    254  CG  TYR A  20       9.384   4.097   0.707  1.00  0.00           C  
ATOM    255  CD1 TYR A  20       9.828   3.772   2.000  1.00  0.00           C  
ATOM    256  CD2 TYR A  20      10.205   3.789  -0.392  1.00  0.00           C  
ATOM    257  CE1 TYR A  20      11.069   3.152   2.193  1.00  0.00           C  
ATOM    258  CE2 TYR A  20      11.446   3.169  -0.203  1.00  0.00           C  
ATOM    259  CZ  TYR A  20      11.880   2.849   1.091  1.00  0.00           C  
ATOM    260  OH  TYR A  20      13.133   2.225   1.284  1.00  0.00           O  
ATOM    261  H   TYR A  20       7.083   2.893  -1.122  1.00  0.00           H  
ATOM    262  HA  TYR A  20       6.972   3.313   1.761  1.00  0.00           H  
ATOM    263  HB2 TYR A  20       7.980   5.141  -0.531  1.00  0.00           H  
ATOM    264  HB3 TYR A  20       7.964   5.601   1.211  1.00  0.00           H  
ATOM    265  HD1 TYR A  20       9.208   4.001   2.854  1.00  0.00           H  
ATOM    266  HD2 TYR A  20       9.875   4.029  -1.392  1.00  0.00           H  
ATOM    267  HE1 TYR A  20      11.394   2.909   3.194  1.00  0.00           H  
ATOM    268  HE2 TYR A  20      12.064   2.939  -1.059  1.00  0.00           H  
ATOM    269  HH  TYR A  20      13.252   2.087   2.226  1.00  0.00           H  
ATOM    270  N   PHE A  21       4.884   4.254  -0.345  1.00  0.00           N  
ATOM    271  CA  PHE A  21       3.644   4.915  -0.660  1.00  0.00           C  
ATOM    272  C   PHE A  21       2.742   3.870  -1.235  1.00  0.00           C  
ATOM    273  O   PHE A  21       3.191   2.961  -1.931  1.00  0.00           O  
ATOM    274  CB  PHE A  21       3.783   6.048  -1.709  1.00  0.00           C  
ATOM    275  CG  PHE A  21       4.663   7.139  -1.162  1.00  0.00           C  
ATOM    276  CD1 PHE A  21       4.176   8.010  -0.172  1.00  0.00           C  
ATOM    277  CD2 PHE A  21       5.991   7.283  -1.602  1.00  0.00           C  
ATOM    278  CE1 PHE A  21       5.000   9.002   0.373  1.00  0.00           C  
ATOM    279  CE2 PHE A  21       6.818   8.274  -1.057  1.00  0.00           C  
ATOM    280  CZ  PHE A  21       6.323   9.134  -0.070  1.00  0.00           C  
ATOM    281  H   PHE A  21       5.236   3.560  -0.954  1.00  0.00           H  
ATOM    282  HA  PHE A  21       3.193   5.289   0.249  1.00  0.00           H  
ATOM    283  HB2 PHE A  21       4.234   5.660  -2.648  1.00  0.00           H  
ATOM    284  HB3 PHE A  21       2.792   6.493  -1.941  1.00  0.00           H  
ATOM    285  HD1 PHE A  21       3.161   7.908   0.177  1.00  0.00           H  
ATOM    286  HD2 PHE A  21       6.383   6.614  -2.354  1.00  0.00           H  
ATOM    287  HE1 PHE A  21       4.616   9.663   1.136  1.00  0.00           H  
ATOM    288  HE2 PHE A  21       7.838   8.372  -1.397  1.00  0.00           H  
ATOM    289  HZ  PHE A  21       6.960   9.898   0.351  1.00  0.00           H  
TER     290      PHE A  21                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   VAL A   1       1.503   4.065  -0.810  1.00  0.00           N  
ATOM      2  CA  VAL A   1       0.542   3.052  -1.219  1.00  0.00           C  
ATOM      3  C   VAL A   1      -0.006   3.336  -2.601  1.00  0.00           C  
ATOM      4  O   VAL A   1       0.226   4.398  -3.178  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -0.601   2.925  -0.206  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -1.550   4.145  -0.274  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -1.354   1.581  -0.290  1.00  0.00           C  
ATOM      8  H   VAL A   1       1.218   4.711  -0.101  1.00  0.00           H  
ATOM      9  HA  VAL A   1       1.072   2.111  -1.253  1.00  0.00           H  
ATOM     10  HB  VAL A   1      -0.127   2.894   0.799  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      -0.988   5.099  -0.253  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      -2.161   4.122  -1.199  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      -2.245   4.133   0.588  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      -0.641   0.733  -0.335  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      -1.990   1.466   0.612  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      -2.016   1.519  -1.167  1.00  0.00           H  
ATOM     17  N   GLY A   2      -0.779   2.363  -3.139  1.00  0.00           N  
ATOM     18  CA  GLY A   2      -1.614   2.516  -4.300  1.00  0.00           C  
ATOM     19  C   GLY A   2      -2.917   3.069  -3.841  1.00  0.00           C  
ATOM     20  O   GLY A   2      -3.312   4.180  -4.191  1.00  0.00           O  
ATOM     21  H   GLY A   2      -0.916   1.505  -2.636  1.00  0.00           H  
ATOM     22  HA2 GLY A   2      -1.177   3.212  -4.971  1.00  0.00           H  
ATOM     23  HA3 GLY A   2      -1.772   1.534  -4.721  1.00  0.00           H  
ATOM     24  N   ILE A   3      -3.585   2.259  -3.010  1.00  0.00           N  
ATOM     25  CA  ILE A   3      -4.815   2.599  -2.334  1.00  0.00           C  
ATOM     26  C   ILE A   3      -4.780   1.948  -0.971  1.00  0.00           C  
ATOM     27  O   ILE A   3      -4.754   0.727  -0.842  1.00  0.00           O  
ATOM     28  CB  ILE A   3      -6.109   2.226  -3.082  1.00  0.00           C  
ATOM     29  CG1 ILE A   3      -5.965   1.086  -4.133  1.00  0.00           C  
ATOM     30  CG2 ILE A   3      -6.653   3.501  -3.772  1.00  0.00           C  
ATOM     31  CD1 ILE A   3      -5.650  -0.309  -3.584  1.00  0.00           C  
ATOM     32  H   ILE A   3      -3.129   1.403  -2.792  1.00  0.00           H  
ATOM     33  HA  ILE A   3      -4.797   3.664  -2.148  1.00  0.00           H  
ATOM     34  HB  ILE A   3      -6.896   1.915  -2.355  1.00  0.00           H  
ATOM     35 HG12 ILE A   3      -6.935   1.017  -4.675  1.00  0.00           H  
ATOM     36 HG13 ILE A   3      -5.198   1.368  -4.886  1.00  0.00           H  
ATOM     37 HG21 ILE A   3      -6.863   4.298  -3.030  1.00  0.00           H  
ATOM     38 HG22 ILE A   3      -5.928   3.881  -4.522  1.00  0.00           H  
ATOM     39 HG23 ILE A   3      -7.603   3.266  -4.297  1.00  0.00           H  
ATOM     40 HD11 ILE A   3      -6.382  -0.590  -2.796  1.00  0.00           H  
ATOM     41 HD12 ILE A   3      -5.703  -1.061  -4.400  1.00  0.00           H  
ATOM     42 HD13 ILE A   3      -4.628  -0.342  -3.153  1.00  0.00           H  
ATOM     43  N   GLY A   4      -4.773   2.777   0.099  1.00  0.00           N  
ATOM     44  CA  GLY A   4      -4.849   2.293   1.447  1.00  0.00           C  
ATOM     45  C   GLY A   4      -4.434   3.425   2.327  1.00  0.00           C  
ATOM     46  O   GLY A   4      -5.147   4.419   2.454  1.00  0.00           O  
ATOM     47  H   GLY A   4      -4.705   3.767   0.018  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      -5.878   2.041   1.656  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      -4.152   1.478   1.569  1.00  0.00           H  
ATOM     50  N   THR A   5      -3.248   3.278   2.957  1.00  0.00           N  
ATOM     51  CA  THR A   5      -2.647   4.260   3.834  1.00  0.00           C  
ATOM     52  C   THR A   5      -1.231   4.428   3.320  1.00  0.00           C  
ATOM     53  O   THR A   5      -0.641   3.408   2.974  1.00  0.00           O  
ATOM     54  CB  THR A   5      -2.643   3.856   5.307  1.00  0.00           C  
ATOM     55  OG1 THR A   5      -2.107   2.550   5.511  1.00  0.00           O  
ATOM     56  CG2 THR A   5      -4.082   3.914   5.860  1.00  0.00           C  
ATOM     57  H   THR A   5      -2.698   2.470   2.771  1.00  0.00           H  
ATOM     58  HA  THR A   5      -3.186   5.188   3.724  1.00  0.00           H  
ATOM     59  HB  THR A   5      -2.027   4.575   5.891  1.00  0.00           H  
ATOM     60  HG1 THR A   5      -2.672   1.953   5.015  1.00  0.00           H  
ATOM     61 HG21 THR A   5      -4.505   4.931   5.719  1.00  0.00           H  
ATOM     62 HG22 THR A   5      -4.736   3.184   5.338  1.00  0.00           H  
ATOM     63 HG23 THR A   5      -4.088   3.678   6.945  1.00  0.00           H  
ATOM     64  N   PRO A   6      -0.653   5.633   3.217  1.00  0.00           N  
ATOM     65  CA  PRO A   6       0.459   5.947   2.314  1.00  0.00           C  
ATOM     66  C   PRO A   6       1.831   5.598   2.859  1.00  0.00           C  
ATOM     67  O   PRO A   6       2.775   6.362   2.658  1.00  0.00           O  
ATOM     68  CB  PRO A   6       0.332   7.466   2.142  1.00  0.00           C  
ATOM     69  CG  PRO A   6      -0.222   7.951   3.482  1.00  0.00           C  
ATOM     70  CD  PRO A   6      -1.207   6.841   3.832  1.00  0.00           C  
ATOM     71  HA  PRO A   6       0.334   5.427   1.379  1.00  0.00           H  
ATOM     72  HB2 PRO A   6       1.276   7.963   1.866  1.00  0.00           H  
ATOM     73  HB3 PRO A   6      -0.423   7.673   1.350  1.00  0.00           H  
ATOM     74  HG2 PRO A   6       0.595   7.983   4.236  1.00  0.00           H  
ATOM     75  HG3 PRO A   6      -0.705   8.945   3.410  1.00  0.00           H  
ATOM     76  HD2 PRO A   6      -1.308   6.710   4.930  1.00  0.00           H  
ATOM     77  HD3 PRO A   6      -2.196   7.060   3.372  1.00  0.00           H  
ATOM     78  N   ILE A   7       1.966   4.441   3.525  1.00  0.00           N  
ATOM     79  CA  ILE A   7       3.193   3.946   4.094  1.00  0.00           C  
ATOM     80  C   ILE A   7       3.323   2.454   3.868  1.00  0.00           C  
ATOM     81  O   ILE A   7       4.333   1.863   4.246  1.00  0.00           O  
ATOM     82  CB  ILE A   7       3.321   4.202   5.599  1.00  0.00           C  
ATOM     83  CG1 ILE A   7       2.205   3.584   6.496  1.00  0.00           C  
ATOM     84  CG2 ILE A   7       3.542   5.710   5.846  1.00  0.00           C  
ATOM     85  CD1 ILE A   7       0.888   4.363   6.593  1.00  0.00           C  
ATOM     86  H   ILE A   7       1.150   3.902   3.669  1.00  0.00           H  
ATOM     87  HA  ILE A   7       4.026   4.411   3.588  1.00  0.00           H  
ATOM     88  HB  ILE A   7       4.261   3.700   5.914  1.00  0.00           H  
ATOM     89 HG12 ILE A   7       1.991   2.546   6.167  1.00  0.00           H  
ATOM     90 HG13 ILE A   7       2.619   3.515   7.528  1.00  0.00           H  
ATOM     91 HG21 ILE A   7       4.416   6.069   5.262  1.00  0.00           H  
ATOM     92 HG22 ILE A   7       2.652   6.301   5.544  1.00  0.00           H  
ATOM     93 HG23 ILE A   7       3.738   5.896   6.923  1.00  0.00           H  
ATOM     94 HD11 ILE A   7       1.057   5.385   6.994  1.00  0.00           H  
ATOM     95 HD12 ILE A   7       0.401   4.448   5.602  1.00  0.00           H  
ATOM     96 HD13 ILE A   7       0.188   3.837   7.275  1.00  0.00           H  
ATOM     97  N   SER A   8       2.298   1.799   3.271  1.00  0.00           N  
ATOM     98  CA  SER A   8       2.122   0.366   3.331  1.00  0.00           C  
ATOM     99  C   SER A   8       2.870  -0.331   2.207  1.00  0.00           C  
ATOM    100  O   SER A   8       3.928   0.107   1.763  1.00  0.00           O  
ATOM    101  CB  SER A   8       0.611  -0.004   3.311  1.00  0.00           C  
ATOM    102  OG  SER A   8      -0.017   0.366   2.097  1.00  0.00           O  
ATOM    103  H   SER A   8       1.541   2.288   2.854  1.00  0.00           H  
ATOM    104  HA  SER A   8       2.530   0.016   4.270  1.00  0.00           H  
ATOM    105  HB2 SER A   8       0.456  -1.081   3.516  1.00  0.00           H  
ATOM    106  HB3 SER A   8       0.047   0.551   4.078  1.00  0.00           H  
ATOM    107  HG  SER A   8       0.289  -0.262   1.440  1.00  0.00           H  
ATOM    108  N   PHE A   9       2.295  -1.453   1.712  1.00  0.00           N  
ATOM    109  CA  PHE A   9       2.769  -2.221   0.596  1.00  0.00           C  
ATOM    110  C   PHE A   9       2.027  -1.638  -0.594  1.00  0.00           C  
ATOM    111  O   PHE A   9       1.770  -0.434  -0.640  1.00  0.00           O  
ATOM    112  CB  PHE A   9       2.468  -3.744   0.776  1.00  0.00           C  
ATOM    113  CG  PHE A   9       3.342  -4.401   1.819  1.00  0.00           C  
ATOM    114  CD1 PHE A   9       3.257  -4.088   3.189  1.00  0.00           C  
ATOM    115  CD2 PHE A   9       4.232  -5.417   1.419  1.00  0.00           C  
ATOM    116  CE1 PHE A   9       4.052  -4.756   4.130  1.00  0.00           C  
ATOM    117  CE2 PHE A   9       5.020  -6.093   2.358  1.00  0.00           C  
ATOM    118  CZ  PHE A   9       4.935  -5.758   3.714  1.00  0.00           C  
ATOM    119  H   PHE A   9       1.449  -1.806   2.099  1.00  0.00           H  
ATOM    120  HA  PHE A   9       3.828  -2.059   0.458  1.00  0.00           H  
ATOM    121  HB2 PHE A   9       1.408  -3.888   1.072  1.00  0.00           H  
ATOM    122  HB3 PHE A   9       2.654  -4.317  -0.152  1.00  0.00           H  
ATOM    123  HD1 PHE A   9       2.567  -3.335   3.538  1.00  0.00           H  
ATOM    124  HD2 PHE A   9       4.302  -5.684   0.373  1.00  0.00           H  
ATOM    125  HE1 PHE A   9       3.978  -4.501   5.176  1.00  0.00           H  
ATOM    126  HE2 PHE A   9       5.691  -6.875   2.038  1.00  0.00           H  
ATOM    127  HZ  PHE A   9       5.543  -6.277   4.439  1.00  0.00           H  
ATOM    128  N   TYR A  10       1.674  -2.469  -1.599  1.00  0.00           N  
ATOM    129  CA  TYR A  10       0.991  -2.063  -2.798  1.00  0.00           C  
ATOM    130  C   TYR A  10      -0.426  -1.656  -2.501  1.00  0.00           C  
ATOM    131  O   TYR A  10      -0.879  -0.604  -2.940  1.00  0.00           O  
ATOM    132  CB  TYR A  10       0.920  -3.209  -3.845  1.00  0.00           C  
ATOM    133  CG  TYR A  10       0.765  -2.643  -5.223  1.00  0.00           C  
ATOM    134  CD1 TYR A  10       1.877  -2.031  -5.817  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -0.453  -2.688  -5.916  1.00  0.00           C  
ATOM    136  CE1 TYR A  10       1.779  -1.464  -7.092  1.00  0.00           C  
ATOM    137  CE2 TYR A  10      -0.557  -2.123  -7.194  1.00  0.00           C  
ATOM    138  CZ  TYR A  10       0.559  -1.509  -7.784  1.00  0.00           C  
ATOM    139  OH  TYR A  10       0.454  -0.932  -9.068  1.00  0.00           O  
ATOM    140  H   TYR A  10       1.984  -3.410  -1.608  1.00  0.00           H  
ATOM    141  HA  TYR A  10       1.529  -1.215  -3.193  1.00  0.00           H  
ATOM    142  HB2 TYR A  10       1.867  -3.782  -3.877  1.00  0.00           H  
ATOM    143  HB3 TYR A  10       0.092  -3.918  -3.618  1.00  0.00           H  
ATOM    144  HD1 TYR A  10       2.804  -2.002  -5.260  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -1.313  -3.153  -5.456  1.00  0.00           H  
ATOM    146  HE1 TYR A  10       2.643  -0.992  -7.535  1.00  0.00           H  
ATOM    147  HE2 TYR A  10      -1.501  -2.159  -7.719  1.00  0.00           H  
ATOM    148  HH  TYR A  10       1.308  -0.560  -9.298  1.00  0.00           H  
ATOM    149  N   GLY A  11      -1.159  -2.525  -1.776  1.00  0.00           N  
ATOM    150  CA  GLY A  11      -2.589  -2.448  -1.708  1.00  0.00           C  
ATOM    151  C   GLY A  11      -3.024  -2.353  -0.286  1.00  0.00           C  
ATOM    152  O   GLY A  11      -3.850  -3.151   0.155  1.00  0.00           O  
ATOM    153  H   GLY A  11      -0.753  -3.342  -1.373  1.00  0.00           H  
ATOM    154  HA2 GLY A  11      -2.959  -1.584  -2.240  1.00  0.00           H  
ATOM    155  HA3 GLY A  11      -2.934  -3.389  -2.115  1.00  0.00           H  
ATOM    156  N   GLY A  12      -2.498  -1.362   0.481  1.00  0.00           N  
ATOM    157  CA  GLY A  12      -2.965  -1.134   1.828  1.00  0.00           C  
ATOM    158  C   GLY A  12      -2.266  -1.995   2.837  1.00  0.00           C  
ATOM    159  O   GLY A  12      -2.531  -1.860   4.030  1.00  0.00           O  
ATOM    160  H   GLY A  12      -1.826  -0.686   0.153  1.00  0.00           H  
ATOM    161  HA2 GLY A  12      -2.731  -0.108   2.065  1.00  0.00           H  
ATOM    162  HA3 GLY A  12      -4.027  -1.334   1.878  1.00  0.00           H  
ATOM    163  N   GLY A  13      -1.355  -2.896   2.392  1.00  0.00           N  
ATOM    164  CA  GLY A  13      -0.656  -3.774   3.302  1.00  0.00           C  
ATOM    165  C   GLY A  13      -0.750  -5.146   2.739  1.00  0.00           C  
ATOM    166  O   GLY A  13       0.253  -5.846   2.615  1.00  0.00           O  
ATOM    167  H   GLY A  13      -1.132  -3.000   1.418  1.00  0.00           H  
ATOM    168  HA2 GLY A  13       0.379  -3.468   3.308  1.00  0.00           H  
ATOM    169  HA3 GLY A  13      -1.119  -3.778   4.278  1.00  0.00           H  
ATOM    170  N   ALA A  14      -1.988  -5.554   2.372  1.00  0.00           N  
ATOM    171  CA  ALA A  14      -2.249  -6.780   1.663  1.00  0.00           C  
ATOM    172  C   ALA A  14      -2.063  -6.453   0.210  1.00  0.00           C  
ATOM    173  O   ALA A  14      -2.986  -6.013  -0.472  1.00  0.00           O  
ATOM    174  CB  ALA A  14      -3.676  -7.314   1.892  1.00  0.00           C  
ATOM    175  H   ALA A  14      -2.785  -4.973   2.518  1.00  0.00           H  
ATOM    176  HA  ALA A  14      -1.532  -7.532   1.961  1.00  0.00           H  
ATOM    177  HB1 ALA A  14      -3.855  -8.231   1.291  1.00  0.00           H  
ATOM    178  HB2 ALA A  14      -3.812  -7.569   2.964  1.00  0.00           H  
ATOM    179  HB3 ALA A  14      -4.436  -6.551   1.621  1.00  0.00           H  
ATOM    180  N   GLY A  15      -0.818  -6.629  -0.273  1.00  0.00           N  
ATOM    181  CA  GLY A  15      -0.445  -6.170  -1.575  1.00  0.00           C  
ATOM    182  C   GLY A  15       0.795  -6.888  -1.970  1.00  0.00           C  
ATOM    183  O   GLY A  15       1.229  -7.836  -1.316  1.00  0.00           O  
ATOM    184  H   GLY A  15      -0.084  -7.013   0.281  1.00  0.00           H  
ATOM    185  HA2 GLY A  15      -1.224  -6.423  -2.282  1.00  0.00           H  
ATOM    186  HA3 GLY A  15      -0.230  -5.115  -1.500  1.00  0.00           H  
ATOM    187  N   HIS A  16       1.372  -6.442  -3.102  1.00  0.00           N  
ATOM    188  CA  HIS A  16       2.410  -7.157  -3.803  1.00  0.00           C  
ATOM    189  C   HIS A  16       3.778  -6.678  -3.397  1.00  0.00           C  
ATOM    190  O   HIS A  16       4.613  -7.477  -2.977  1.00  0.00           O  
ATOM    191  CB  HIS A  16       2.248  -7.023  -5.334  1.00  0.00           C  
ATOM    192  CG  HIS A  16       0.881  -7.448  -5.790  1.00  0.00           C  
ATOM    193  ND1 HIS A  16       0.393  -8.735  -5.703  1.00  0.00           N  
ATOM    194  CD2 HIS A  16      -0.139  -6.699  -6.291  1.00  0.00           C  
ATOM    195  CE1 HIS A  16      -0.885  -8.700  -6.156  1.00  0.00           C  
ATOM    196  NE2 HIS A  16      -1.253  -7.486  -6.523  1.00  0.00           N  
ATOM    197  H   HIS A  16       0.997  -5.636  -3.559  1.00  0.00           H  
ATOM    198  HA  HIS A  16       2.336  -8.207  -3.553  1.00  0.00           H  
ATOM    199  HB2 HIS A  16       2.379  -5.969  -5.655  1.00  0.00           H  
ATOM    200  HB3 HIS A  16       3.010  -7.642  -5.854  1.00  0.00           H  
ATOM    201  HD1 HIS A  16       0.895  -9.531  -5.360  1.00  0.00           H  
ATOM    202  HD2 HIS A  16      -0.175  -5.638  -6.502  1.00  0.00           H  
ATOM    203  HE1 HIS A  16      -1.518  -9.583  -6.199  1.00  0.00           H  
ATOM    204  N   VAL A  17       4.045  -5.358  -3.539  1.00  0.00           N  
ATOM    205  CA  VAL A  17       5.373  -4.794  -3.468  1.00  0.00           C  
ATOM    206  C   VAL A  17       5.443  -4.060  -2.152  1.00  0.00           C  
ATOM    207  O   VAL A  17       4.495  -3.339  -1.860  1.00  0.00           O  
ATOM    208  CB  VAL A  17       5.633  -3.807  -4.606  1.00  0.00           C  
ATOM    209  CG1 VAL A  17       7.079  -3.269  -4.549  1.00  0.00           C  
ATOM    210  CG2 VAL A  17       5.362  -4.507  -5.955  1.00  0.00           C  
ATOM    211  H   VAL A  17       3.328  -4.701  -3.748  1.00  0.00           H  
ATOM    212  HA  VAL A  17       6.104  -5.586  -3.526  1.00  0.00           H  
ATOM    213  HB  VAL A  17       4.932  -2.944  -4.529  1.00  0.00           H  
ATOM    214 HG11 VAL A  17       7.804  -4.111  -4.560  1.00  0.00           H  
ATOM    215 HG12 VAL A  17       7.278  -2.621  -5.428  1.00  0.00           H  
ATOM    216 HG13 VAL A  17       7.244  -2.665  -3.635  1.00  0.00           H  
ATOM    217 HG21 VAL A  17       5.975  -5.429  -6.042  1.00  0.00           H  
ATOM    218 HG22 VAL A  17       4.291  -4.775  -6.061  1.00  0.00           H  
ATOM    219 HG23 VAL A  17       5.626  -3.828  -6.793  1.00  0.00           H  
ATOM    220  N   PRO A  18       6.488  -4.161  -1.326  1.00  0.00           N  
ATOM    221  CA  PRO A  18       6.730  -3.254  -0.213  1.00  0.00           C  
ATOM    222  C   PRO A  18       7.093  -1.885  -0.744  1.00  0.00           C  
ATOM    223  O   PRO A  18       8.150  -1.759  -1.360  1.00  0.00           O  
ATOM    224  CB  PRO A  18       7.915  -3.872   0.558  1.00  0.00           C  
ATOM    225  CG  PRO A  18       7.976  -5.330   0.088  1.00  0.00           C  
ATOM    226  CD  PRO A  18       7.444  -5.266  -1.343  1.00  0.00           C  
ATOM    227  HA  PRO A  18       5.841  -3.184   0.398  1.00  0.00           H  
ATOM    228  HB2 PRO A  18       8.883  -3.388   0.303  1.00  0.00           H  
ATOM    229  HB3 PRO A  18       7.760  -3.805   1.654  1.00  0.00           H  
ATOM    230  HG2 PRO A  18       9.000  -5.750   0.143  1.00  0.00           H  
ATOM    231  HG3 PRO A  18       7.290  -5.947   0.705  1.00  0.00           H  
ATOM    232  HD2 PRO A  18       8.256  -5.014  -2.057  1.00  0.00           H  
ATOM    233  HD3 PRO A  18       6.957  -6.224  -1.627  1.00  0.00           H  
ATOM    234  N   GLU A  19       6.226  -0.862  -0.539  1.00  0.00           N  
ATOM    235  CA  GLU A  19       6.436   0.449  -1.107  1.00  0.00           C  
ATOM    236  C   GLU A  19       6.610   1.420   0.024  1.00  0.00           C  
ATOM    237  O   GLU A  19       6.552   1.050   1.196  1.00  0.00           O  
ATOM    238  CB  GLU A  19       5.256   0.913  -1.997  1.00  0.00           C  
ATOM    239  CG  GLU A  19       4.942  -0.044  -3.164  1.00  0.00           C  
ATOM    240  CD  GLU A  19       3.899   0.581  -4.091  1.00  0.00           C  
ATOM    241  OE1 GLU A  19       2.770   0.871  -3.611  1.00  0.00           O  
ATOM    242  OE2 GLU A  19       4.216   0.773  -5.295  1.00  0.00           O  
ATOM    243  H   GLU A  19       5.392  -0.966   0.001  1.00  0.00           H  
ATOM    244  HA  GLU A  19       7.345   0.467  -1.693  1.00  0.00           H  
ATOM    245  HB2 GLU A  19       4.341   1.014  -1.370  1.00  0.00           H  
ATOM    246  HB3 GLU A  19       5.496   1.911  -2.426  1.00  0.00           H  
ATOM    247  HG2 GLU A  19       5.868  -0.254  -3.741  1.00  0.00           H  
ATOM    248  HG3 GLU A  19       4.545  -1.004  -2.771  1.00  0.00           H  
ATOM    249  N   TYR A  20       6.854   2.705  -0.325  1.00  0.00           N  
ATOM    250  CA  TYR A  20       6.973   3.794   0.620  1.00  0.00           C  
ATOM    251  C   TYR A  20       5.720   4.608   0.659  1.00  0.00           C  
ATOM    252  O   TYR A  20       5.471   5.363   1.597  1.00  0.00           O  
ATOM    253  CB  TYR A  20       8.135   4.754   0.273  1.00  0.00           C  
ATOM    254  CG  TYR A  20       9.443   4.014   0.365  1.00  0.00           C  
ATOM    255  CD1 TYR A  20       9.951   3.625   1.617  1.00  0.00           C  
ATOM    256  CD2 TYR A  20      10.165   3.681  -0.794  1.00  0.00           C  
ATOM    257  CE1 TYR A  20      11.154   2.916   1.710  1.00  0.00           C  
ATOM    258  CE2 TYR A  20      11.368   2.971  -0.706  1.00  0.00           C  
ATOM    259  CZ  TYR A  20      11.865   2.587   0.547  1.00  0.00           C  
ATOM    260  OH  TYR A  20      13.078   1.868   0.638  1.00  0.00           O  
ATOM    261  H   TYR A  20       6.993   2.947  -1.283  1.00  0.00           H  
ATOM    262  HA  TYR A  20       7.068   3.381   1.596  1.00  0.00           H  
ATOM    263  HB2 TYR A  20       8.019   5.159  -0.754  1.00  0.00           H  
ATOM    264  HB3 TYR A  20       8.165   5.600   0.988  1.00  0.00           H  
ATOM    265  HD1 TYR A  20       9.406   3.871   2.518  1.00  0.00           H  
ATOM    266  HD2 TYR A  20       9.784   3.968  -1.763  1.00  0.00           H  
ATOM    267  HE1 TYR A  20      11.528   2.622   2.680  1.00  0.00           H  
ATOM    268  HE2 TYR A  20      11.908   2.722  -1.608  1.00  0.00           H  
ATOM    269  HH  TYR A  20      13.415   1.742  -0.252  1.00  0.00           H  
ATOM    270  N   PHE A  21       4.917   4.442  -0.394  1.00  0.00           N  
ATOM    271  CA  PHE A  21       3.671   5.122  -0.622  1.00  0.00           C  
ATOM    272  C   PHE A  21       2.778   4.106  -1.254  1.00  0.00           C  
ATOM    273  O   PHE A  21       3.205   3.352  -2.125  1.00  0.00           O  
ATOM    274  CB  PHE A  21       3.769   6.332  -1.584  1.00  0.00           C  
ATOM    275  CG  PHE A  21       4.612   7.409  -0.958  1.00  0.00           C  
ATOM    276  CD1 PHE A  21       4.079   8.225   0.054  1.00  0.00           C  
ATOM    277  CD2 PHE A  21       5.951   7.596  -1.349  1.00  0.00           C  
ATOM    278  CE1 PHE A  21       4.866   9.204   0.671  1.00  0.00           C  
ATOM    279  CE2 PHE A  21       6.741   8.575  -0.733  1.00  0.00           C  
ATOM    280  CZ  PHE A  21       6.199   9.379   0.277  1.00  0.00           C  
ATOM    281  H   PHE A  21       5.213   3.746  -1.032  1.00  0.00           H  
ATOM    282  HA  PHE A  21       3.241   5.413   0.326  1.00  0.00           H  
ATOM    283  HB2 PHE A  21       4.230   6.031  -2.550  1.00  0.00           H  
ATOM    284  HB3 PHE A  21       2.763   6.759  -1.782  1.00  0.00           H  
ATOM    285  HD1 PHE A  21       3.053   8.089   0.366  1.00  0.00           H  
ATOM    286  HD2 PHE A  21       6.378   6.971  -2.118  1.00  0.00           H  
ATOM    287  HE1 PHE A  21       4.447   9.823   1.450  1.00  0.00           H  
ATOM    288  HE2 PHE A  21       7.769   8.706  -1.036  1.00  0.00           H  
ATOM    289  HZ  PHE A  21       6.808  10.133   0.752  1.00  0.00           H  
TER     290      PHE A  21                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   VAL A   1       1.466   4.060  -0.936  1.00  0.00           N  
ATOM      2  CA  VAL A   1       0.495   3.050  -1.311  1.00  0.00           C  
ATOM      3  C   VAL A   1      -0.092   3.340  -2.673  1.00  0.00           C  
ATOM      4  O   VAL A   1       0.154   4.388  -3.270  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -0.611   2.930  -0.258  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -1.584   4.134  -0.304  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -1.347   1.576  -0.292  1.00  0.00           C  
ATOM      8  H   VAL A   1       1.163   4.769  -0.301  1.00  0.00           H  
ATOM      9  HA  VAL A   1       1.018   2.105  -1.365  1.00  0.00           H  
ATOM     10  HB  VAL A   1      -0.096   2.932   0.729  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      -1.045   5.101  -0.292  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      -2.216   4.101  -1.214  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      -2.261   4.104   0.572  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      -0.625   0.734  -0.325  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      -1.969   1.476   0.623  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      -2.025   1.481  -1.157  1.00  0.00           H  
ATOM     17  N   GLY A   2      -0.919   2.388  -3.167  1.00  0.00           N  
ATOM     18  CA  GLY A   2      -1.810   2.552  -4.283  1.00  0.00           C  
ATOM     19  C   GLY A   2      -3.081   3.106  -3.746  1.00  0.00           C  
ATOM     20  O   GLY A   2      -3.470   4.236  -4.038  1.00  0.00           O  
ATOM     21  H   GLY A   2      -1.049   1.536  -2.653  1.00  0.00           H  
ATOM     22  HA2 GLY A   2      -1.408   3.251  -4.971  1.00  0.00           H  
ATOM     23  HA3 GLY A   2      -1.995   1.573  -4.700  1.00  0.00           H  
ATOM     24  N   ILE A   3      -3.727   2.277  -2.915  1.00  0.00           N  
ATOM     25  CA  ILE A   3      -4.922   2.615  -2.176  1.00  0.00           C  
ATOM     26  C   ILE A   3      -4.803   1.981  -0.811  1.00  0.00           C  
ATOM     27  O   ILE A   3      -4.677   0.765  -0.676  1.00  0.00           O  
ATOM     28  CB  ILE A   3      -6.239   2.192  -2.843  1.00  0.00           C  
ATOM     29  CG1 ILE A   3      -6.173   0.771  -3.465  1.00  0.00           C  
ATOM     30  CG2 ILE A   3      -6.616   3.263  -3.894  1.00  0.00           C  
ATOM     31  CD1 ILE A   3      -7.522   0.261  -3.984  1.00  0.00           C  
ATOM     32  H   ILE A   3      -3.274   1.409  -2.741  1.00  0.00           H  
ATOM     33  HA  ILE A   3      -4.933   3.684  -2.017  1.00  0.00           H  
ATOM     34  HB  ILE A   3      -7.049   2.198  -2.078  1.00  0.00           H  
ATOM     35 HG12 ILE A   3      -5.443   0.769  -4.304  1.00  0.00           H  
ATOM     36 HG13 ILE A   3      -5.809   0.049  -2.703  1.00  0.00           H  
ATOM     37 HG21 ILE A   3      -6.638   4.272  -3.431  1.00  0.00           H  
ATOM     38 HG22 ILE A   3      -5.882   3.267  -4.726  1.00  0.00           H  
ATOM     39 HG23 ILE A   3      -7.622   3.059  -4.314  1.00  0.00           H  
ATOM     40 HD11 ILE A   3      -8.278   0.272  -3.169  1.00  0.00           H  
ATOM     41 HD12 ILE A   3      -7.890   0.892  -4.820  1.00  0.00           H  
ATOM     42 HD13 ILE A   3      -7.419  -0.780  -4.355  1.00  0.00           H  
ATOM     43  N   GLY A   4      -4.829   2.817   0.252  1.00  0.00           N  
ATOM     44  CA  GLY A   4      -4.848   2.350   1.607  1.00  0.00           C  
ATOM     45  C   GLY A   4      -4.432   3.509   2.450  1.00  0.00           C  
ATOM     46  O   GLY A   4      -5.163   4.490   2.586  1.00  0.00           O  
ATOM     47  H   GLY A   4      -4.826   3.808   0.162  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      -5.863   2.076   1.855  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      -4.125   1.555   1.720  1.00  0.00           H  
ATOM     50  N   THR A   5      -3.219   3.402   3.033  1.00  0.00           N  
ATOM     51  CA  THR A   5      -2.584   4.426   3.834  1.00  0.00           C  
ATOM     52  C   THR A   5      -1.202   4.562   3.233  1.00  0.00           C  
ATOM     53  O   THR A   5      -0.647   3.521   2.890  1.00  0.00           O  
ATOM     54  CB  THR A   5      -2.481   4.088   5.321  1.00  0.00           C  
ATOM     55  OG1 THR A   5      -1.946   2.785   5.547  1.00  0.00           O  
ATOM     56  CG2 THR A   5      -3.890   4.173   5.945  1.00  0.00           C  
ATOM     57  H   THR A   5      -2.667   2.597   2.843  1.00  0.00           H  
ATOM     58  HA  THR A   5      -3.132   5.347   3.711  1.00  0.00           H  
ATOM     59  HB  THR A   5      -1.828   4.827   5.838  1.00  0.00           H  
ATOM     60  HG1 THR A   5      -1.016   2.837   5.312  1.00  0.00           H  
ATOM     61 HG21 THR A   5      -4.317   5.185   5.787  1.00  0.00           H  
ATOM     62 HG22 THR A   5      -4.572   3.426   5.488  1.00  0.00           H  
ATOM     63 HG23 THR A   5      -3.839   3.981   7.039  1.00  0.00           H  
ATOM     64  N   PRO A   6      -0.616   5.756   3.055  1.00  0.00           N  
ATOM     65  CA  PRO A   6       0.518   6.002   2.161  1.00  0.00           C  
ATOM     66  C   PRO A   6       1.855   5.673   2.798  1.00  0.00           C  
ATOM     67  O   PRO A   6       2.794   6.463   2.704  1.00  0.00           O  
ATOM     68  CB  PRO A   6       0.410   7.505   1.879  1.00  0.00           C  
ATOM     69  CG  PRO A   6      -0.171   8.087   3.168  1.00  0.00           C  
ATOM     70  CD  PRO A   6      -1.165   7.006   3.585  1.00  0.00           C  
ATOM     71  HA  PRO A   6       0.421   5.417   1.261  1.00  0.00           H  
ATOM     72  HB2 PRO A   6       1.367   7.971   1.589  1.00  0.00           H  
ATOM     73  HB3 PRO A   6      -0.324   7.661   1.056  1.00  0.00           H  
ATOM     74  HG2 PRO A   6       0.630   8.178   3.934  1.00  0.00           H  
ATOM     75  HG3 PRO A   6      -0.652   9.072   3.012  1.00  0.00           H  
ATOM     76  HD2 PRO A   6      -1.271   6.950   4.689  1.00  0.00           H  
ATOM     77  HD3 PRO A   6      -2.151   7.197   3.108  1.00  0.00           H  
ATOM     78  N   ILE A   7       1.943   4.495   3.431  1.00  0.00           N  
ATOM     79  CA  ILE A   7       3.084   4.001   4.156  1.00  0.00           C  
ATOM     80  C   ILE A   7       3.237   2.509   3.937  1.00  0.00           C  
ATOM     81  O   ILE A   7       4.223   1.929   4.392  1.00  0.00           O  
ATOM     82  CB  ILE A   7       2.959   4.242   5.663  1.00  0.00           C  
ATOM     83  CG1 ILE A   7       1.603   3.746   6.237  1.00  0.00           C  
ATOM     84  CG2 ILE A   7       3.205   5.743   5.941  1.00  0.00           C  
ATOM     85  CD1 ILE A   7       1.525   3.803   7.766  1.00  0.00           C  
ATOM     86  H   ILE A   7       1.115   3.950   3.452  1.00  0.00           H  
ATOM     87  HA  ILE A   7       3.978   4.476   3.779  1.00  0.00           H  
ATOM     88  HB  ILE A   7       3.770   3.685   6.182  1.00  0.00           H  
ATOM     89 HG12 ILE A   7       0.776   4.361   5.821  1.00  0.00           H  
ATOM     90 HG13 ILE A   7       1.435   2.692   5.926  1.00  0.00           H  
ATOM     91 HG21 ILE A   7       4.158   6.068   5.476  1.00  0.00           H  
ATOM     92 HG22 ILE A   7       2.378   6.358   5.528  1.00  0.00           H  
ATOM     93 HG23 ILE A   7       3.269   5.930   7.033  1.00  0.00           H  
ATOM     94 HD11 ILE A   7       2.348   3.209   8.217  1.00  0.00           H  
ATOM     95 HD12 ILE A   7       1.600   4.849   8.128  1.00  0.00           H  
ATOM     96 HD13 ILE A   7       0.556   3.382   8.113  1.00  0.00           H  
ATOM     97  N   SER A   8       2.264   1.838   3.268  1.00  0.00           N  
ATOM     98  CA  SER A   8       2.101   0.404   3.340  1.00  0.00           C  
ATOM     99  C   SER A   8       2.856  -0.280   2.218  1.00  0.00           C  
ATOM    100  O   SER A   8       3.929   0.151   1.801  1.00  0.00           O  
ATOM    101  CB  SER A   8       0.593   0.019   3.336  1.00  0.00           C  
ATOM    102  OG  SER A   8      -0.055   0.386   2.132  1.00  0.00           O  
ATOM    103  H   SER A   8       1.534   2.294   2.772  1.00  0.00           H  
ATOM    104  HA  SER A   8       2.517   0.059   4.278  1.00  0.00           H  
ATOM    105  HB2 SER A   8       0.459  -1.064   3.527  1.00  0.00           H  
ATOM    106  HB3 SER A   8       0.033   0.555   4.117  1.00  0.00           H  
ATOM    107  HG  SER A   8      -0.177   1.336   2.177  1.00  0.00           H  
ATOM    108  N   PHE A   9       2.280  -1.388   1.696  1.00  0.00           N  
ATOM    109  CA  PHE A   9       2.793  -2.171   0.610  1.00  0.00           C  
ATOM    110  C   PHE A   9       2.107  -1.593  -0.615  1.00  0.00           C  
ATOM    111  O   PHE A   9       1.902  -0.383  -0.703  1.00  0.00           O  
ATOM    112  CB  PHE A   9       2.484  -3.691   0.799  1.00  0.00           C  
ATOM    113  CG  PHE A   9       3.294  -4.342   1.902  1.00  0.00           C  
ATOM    114  CD1 PHE A   9       3.183  -3.972   3.256  1.00  0.00           C  
ATOM    115  CD2 PHE A   9       4.147  -5.416   1.572  1.00  0.00           C  
ATOM    116  CE1 PHE A   9       3.916  -4.638   4.246  1.00  0.00           C  
ATOM    117  CE2 PHE A   9       4.871  -6.089   2.561  1.00  0.00           C  
ATOM    118  CZ  PHE A   9       4.761  -5.696   3.900  1.00  0.00           C  
ATOM    119  H   PHE A   9       1.411  -1.723   2.048  1.00  0.00           H  
ATOM    120  HA  PHE A   9       3.858  -2.016   0.515  1.00  0.00           H  
ATOM    121  HB2 PHE A   9       1.409  -3.833   1.035  1.00  0.00           H  
ATOM    122  HB3 PHE A   9       2.724  -4.273  -0.111  1.00  0.00           H  
ATOM    123  HD1 PHE A   9       2.519  -3.179   3.559  1.00  0.00           H  
ATOM    124  HD2 PHE A   9       4.235  -5.730   0.541  1.00  0.00           H  
ATOM    125  HE1 PHE A   9       3.821  -4.339   5.281  1.00  0.00           H  
ATOM    126  HE2 PHE A   9       5.515  -6.914   2.293  1.00  0.00           H  
ATOM    127  HZ  PHE A   9       5.322  -6.214   4.663  1.00  0.00           H  
ATOM    128  N   TYR A  10       1.746  -2.443  -1.603  1.00  0.00           N  
ATOM    129  CA  TYR A  10       1.104  -2.053  -2.831  1.00  0.00           C  
ATOM    130  C   TYR A  10      -0.307  -1.606  -2.578  1.00  0.00           C  
ATOM    131  O   TYR A  10      -0.729  -0.566  -3.075  1.00  0.00           O  
ATOM    132  CB  TYR A  10       1.028  -3.230  -3.841  1.00  0.00           C  
ATOM    133  CG  TYR A  10       0.925  -2.730  -5.247  1.00  0.00           C  
ATOM    134  CD1 TYR A  10       2.061  -2.150  -5.827  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -0.255  -2.842  -5.995  1.00  0.00           C  
ATOM    136  CE1 TYR A  10       2.024  -1.677  -7.143  1.00  0.00           C  
ATOM    137  CE2 TYR A  10      -0.299  -2.373  -7.315  1.00  0.00           C  
ATOM    138  CZ  TYR A  10       0.841  -1.790  -7.891  1.00  0.00           C  
ATOM    139  OH  TYR A  10       0.798  -1.318  -9.221  1.00  0.00           O  
ATOM    140  H   TYR A  10       2.013  -3.394  -1.570  1.00  0.00           H  
ATOM    141  HA  TYR A  10       1.673  -1.231  -3.238  1.00  0.00           H  
ATOM    142  HB2 TYR A  10       1.963  -3.824  -3.828  1.00  0.00           H  
ATOM    143  HB3 TYR A  10       0.179  -3.913  -3.609  1.00  0.00           H  
ATOM    144  HD1 TYR A  10       2.962  -2.080  -5.231  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -1.129  -3.294  -5.549  1.00  0.00           H  
ATOM    146  HE1 TYR A  10       2.906  -1.231  -7.577  1.00  0.00           H  
ATOM    147  HE2 TYR A  10      -1.212  -2.464  -7.884  1.00  0.00           H  
ATOM    148  HH  TYR A  10      -0.082  -1.484  -9.566  1.00  0.00           H  
ATOM    149  N   GLY A  11      -1.070  -2.425  -1.825  1.00  0.00           N  
ATOM    150  CA  GLY A  11      -2.498  -2.303  -1.775  1.00  0.00           C  
ATOM    151  C   GLY A  11      -2.947  -2.322  -0.354  1.00  0.00           C  
ATOM    152  O   GLY A  11      -3.734  -3.187   0.030  1.00  0.00           O  
ATOM    153  H   GLY A  11      -0.690  -3.232  -1.380  1.00  0.00           H  
ATOM    154  HA2 GLY A  11      -2.827  -1.378  -2.225  1.00  0.00           H  
ATOM    155  HA3 GLY A  11      -2.870  -3.190  -2.271  1.00  0.00           H  
ATOM    156  N   GLY A  12      -2.479  -1.351   0.471  1.00  0.00           N  
ATOM    157  CA  GLY A  12      -2.991  -1.191   1.812  1.00  0.00           C  
ATOM    158  C   GLY A  12      -2.259  -2.025   2.819  1.00  0.00           C  
ATOM    159  O   GLY A  12      -2.472  -1.844   4.017  1.00  0.00           O  
ATOM    160  H   GLY A  12      -1.837  -0.632   0.180  1.00  0.00           H  
ATOM    161  HA2 GLY A  12      -2.834  -0.157   2.076  1.00  0.00           H  
ATOM    162  HA3 GLY A  12      -4.038  -1.465   1.832  1.00  0.00           H  
ATOM    163  N   GLY A  13      -1.378  -2.954   2.373  1.00  0.00           N  
ATOM    164  CA  GLY A  13      -0.673  -3.817   3.290  1.00  0.00           C  
ATOM    165  C   GLY A  13      -0.699  -5.183   2.705  1.00  0.00           C  
ATOM    166  O   GLY A  13       0.340  -5.822   2.548  1.00  0.00           O  
ATOM    167  H   GLY A  13      -1.185  -3.089   1.397  1.00  0.00           H  
ATOM    168  HA2 GLY A  13       0.347  -3.472   3.335  1.00  0.00           H  
ATOM    169  HA3 GLY A  13      -1.170  -3.856   4.249  1.00  0.00           H  
ATOM    170  N   ALA A  14      -1.918  -5.658   2.355  1.00  0.00           N  
ATOM    171  CA  ALA A  14      -2.116  -6.887   1.635  1.00  0.00           C  
ATOM    172  C   ALA A  14      -1.973  -6.532   0.185  1.00  0.00           C  
ATOM    173  O   ALA A  14      -2.915  -6.070  -0.457  1.00  0.00           O  
ATOM    174  CB  ALA A  14      -3.505  -7.510   1.876  1.00  0.00           C  
ATOM    175  H   ALA A  14      -2.746  -5.128   2.527  1.00  0.00           H  
ATOM    176  HA  ALA A  14      -1.352  -7.600   1.913  1.00  0.00           H  
ATOM    177  HB1 ALA A  14      -3.637  -8.429   1.266  1.00  0.00           H  
ATOM    178  HB2 ALA A  14      -3.611  -7.786   2.947  1.00  0.00           H  
ATOM    179  HB3 ALA A  14      -4.314  -6.792   1.623  1.00  0.00           H  
ATOM    180  N   GLY A  15      -0.745  -6.704  -0.344  1.00  0.00           N  
ATOM    181  CA  GLY A  15      -0.415  -6.210  -1.645  1.00  0.00           C  
ATOM    182  C   GLY A  15       0.780  -6.952  -2.129  1.00  0.00           C  
ATOM    183  O   GLY A  15       1.157  -7.993  -1.593  1.00  0.00           O  
ATOM    184  H   GLY A  15       0.005  -7.106   0.176  1.00  0.00           H  
ATOM    185  HA2 GLY A  15      -1.232  -6.409  -2.325  1.00  0.00           H  
ATOM    186  HA3 GLY A  15      -0.162  -5.164  -1.543  1.00  0.00           H  
ATOM    187  N   HIS A  16       1.379  -6.412  -3.207  1.00  0.00           N  
ATOM    188  CA  HIS A  16       2.376  -7.086  -3.998  1.00  0.00           C  
ATOM    189  C   HIS A  16       3.768  -6.732  -3.538  1.00  0.00           C  
ATOM    190  O   HIS A  16       4.565  -7.621  -3.244  1.00  0.00           O  
ATOM    191  CB  HIS A  16       2.231  -6.737  -5.500  1.00  0.00           C  
ATOM    192  CG  HIS A  16       0.846  -6.999  -6.029  1.00  0.00           C  
ATOM    193  ND1 HIS A  16       0.290  -6.319  -7.091  1.00  0.00           N  
ATOM    194  CD2 HIS A  16      -0.096  -7.900  -5.635  1.00  0.00           C  
ATOM    195  CE1 HIS A  16      -0.952  -6.832  -7.279  1.00  0.00           C  
ATOM    196  NE2 HIS A  16      -1.231  -7.793  -6.419  1.00  0.00           N  
ATOM    197  H   HIS A  16       1.045  -5.540  -3.566  1.00  0.00           H  
ATOM    198  HA  HIS A  16       2.244  -8.154  -3.888  1.00  0.00           H  
ATOM    199  HB2 HIS A  16       2.439  -5.658  -5.667  1.00  0.00           H  
ATOM    200  HB3 HIS A  16       2.958  -7.326  -6.101  1.00  0.00           H  
ATOM    201  HD1 HIS A  16       0.728  -5.583  -7.612  1.00  0.00           H  
ATOM    202  HD2 HIS A  16      -0.063  -8.635  -4.841  1.00  0.00           H  
ATOM    203  HE1 HIS A  16      -1.624  -6.476  -8.057  1.00  0.00           H  
ATOM    204  N   VAL A  17       4.097  -5.418  -3.495  1.00  0.00           N  
ATOM    205  CA  VAL A  17       5.449  -4.928  -3.356  1.00  0.00           C  
ATOM    206  C   VAL A  17       5.471  -4.160  -2.056  1.00  0.00           C  
ATOM    207  O   VAL A  17       4.526  -3.410  -1.831  1.00  0.00           O  
ATOM    208  CB  VAL A  17       5.829  -3.984  -4.500  1.00  0.00           C  
ATOM    209  CG1 VAL A  17       7.285  -3.490  -4.355  1.00  0.00           C  
ATOM    210  CG2 VAL A  17       5.639  -4.717  -5.846  1.00  0.00           C  
ATOM    211  H   VAL A  17       3.412  -4.704  -3.600  1.00  0.00           H  
ATOM    212  HA  VAL A  17       6.139  -5.757  -3.340  1.00  0.00           H  
ATOM    213  HB  VAL A  17       5.153  -3.099  -4.500  1.00  0.00           H  
ATOM    214 HG11 VAL A  17       7.980  -4.352  -4.281  1.00  0.00           H  
ATOM    215 HG12 VAL A  17       7.568  -2.882  -5.240  1.00  0.00           H  
ATOM    216 HG13 VAL A  17       7.401  -2.855  -3.455  1.00  0.00           H  
ATOM    217 HG21 VAL A  17       6.227  -5.658  -5.860  1.00  0.00           H  
ATOM    218 HG22 VAL A  17       4.572  -4.957  -6.026  1.00  0.00           H  
ATOM    219 HG23 VAL A  17       5.987  -4.071  -6.680  1.00  0.00           H  
ATOM    220  N   PRO A  18       6.470  -4.262  -1.175  1.00  0.00           N  
ATOM    221  CA  PRO A  18       6.676  -3.331  -0.072  1.00  0.00           C  
ATOM    222  C   PRO A  18       7.090  -1.980  -0.611  1.00  0.00           C  
ATOM    223  O   PRO A  18       8.166  -1.893  -1.201  1.00  0.00           O  
ATOM    224  CB  PRO A  18       7.812  -3.952   0.767  1.00  0.00           C  
ATOM    225  CG  PRO A  18       7.865  -5.423   0.338  1.00  0.00           C  
ATOM    226  CD  PRO A  18       7.401  -5.386  -1.117  1.00  0.00           C  
ATOM    227  HA  PRO A  18       5.760  -3.234   0.493  1.00  0.00           H  
ATOM    228  HB2 PRO A  18       8.800  -3.494   0.543  1.00  0.00           H  
ATOM    229  HB3 PRO A  18       7.611  -3.852   1.853  1.00  0.00           H  
ATOM    230  HG2 PRO A  18       8.877  -5.861   0.451  1.00  0.00           H  
ATOM    231  HG3 PRO A  18       7.139  -6.010   0.938  1.00  0.00           H  
ATOM    232  HD2 PRO A  18       8.252  -5.171  -1.799  1.00  0.00           H  
ATOM    233  HD3 PRO A  18       6.906  -6.341  -1.398  1.00  0.00           H  
ATOM    234  N   GLU A  19       6.250  -0.929  -0.442  1.00  0.00           N  
ATOM    235  CA  GLU A  19       6.514   0.367  -1.024  1.00  0.00           C  
ATOM    236  C   GLU A  19       6.637   1.356   0.100  1.00  0.00           C  
ATOM    237  O   GLU A  19       6.573   0.994   1.273  1.00  0.00           O  
ATOM    238  CB  GLU A  19       5.396   0.826  -1.995  1.00  0.00           C  
ATOM    239  CG  GLU A  19       5.147  -0.151  -3.161  1.00  0.00           C  
ATOM    240  CD  GLU A  19       4.171   0.465  -4.163  1.00  0.00           C  
ATOM    241  OE1 GLU A  19       3.019   0.779  -3.761  1.00  0.00           O  
ATOM    242  OE2 GLU A  19       4.563   0.624  -5.350  1.00  0.00           O  
ATOM    243  H   GLU A  19       5.402  -0.996   0.084  1.00  0.00           H  
ATOM    244  HA  GLU A  19       7.458   0.360  -1.551  1.00  0.00           H  
ATOM    245  HB2 GLU A  19       4.447   0.946  -1.427  1.00  0.00           H  
ATOM    246  HB3 GLU A  19       5.671   1.814  -2.427  1.00  0.00           H  
ATOM    247  HG2 GLU A  19       6.103  -0.383  -3.674  1.00  0.00           H  
ATOM    248  HG3 GLU A  19       4.716  -1.098  -2.775  1.00  0.00           H  
ATOM    249  N   TYR A  20       6.847   2.643  -0.258  1.00  0.00           N  
ATOM    250  CA  TYR A  20       6.919   3.744   0.680  1.00  0.00           C  
ATOM    251  C   TYR A  20       5.657   4.544   0.669  1.00  0.00           C  
ATOM    252  O   TYR A  20       5.371   5.304   1.592  1.00  0.00           O  
ATOM    253  CB  TYR A  20       8.081   4.711   0.362  1.00  0.00           C  
ATOM    254  CG  TYR A  20       9.392   3.985   0.501  1.00  0.00           C  
ATOM    255  CD1 TYR A  20       9.857   3.598   1.771  1.00  0.00           C  
ATOM    256  CD2 TYR A  20      10.157   3.658  -0.632  1.00  0.00           C  
ATOM    257  CE1 TYR A  20      11.061   2.893   1.905  1.00  0.00           C  
ATOM    258  CE2 TYR A  20      11.361   2.953  -0.502  1.00  0.00           C  
ATOM    259  CZ  TYR A  20      11.813   2.568   0.768  1.00  0.00           C  
ATOM    260  OH  TYR A  20      13.024   1.853   0.901  1.00  0.00           O  
ATOM    261  H   TYR A  20       7.002   2.880  -1.214  1.00  0.00           H  
ATOM    262  HA  TYR A  20       6.985   3.342   1.663  1.00  0.00           H  
ATOM    263  HB2 TYR A  20       7.994   5.107  -0.673  1.00  0.00           H  
ATOM    264  HB3 TYR A  20       8.079   5.564   1.070  1.00  0.00           H  
ATOM    265  HD1 TYR A  20       9.281   3.839   2.651  1.00  0.00           H  
ATOM    266  HD2 TYR A  20       9.810   3.942  -1.615  1.00  0.00           H  
ATOM    267  HE1 TYR A  20      11.400   2.601   2.888  1.00  0.00           H  
ATOM    268  HE2 TYR A  20      11.933   2.705  -1.384  1.00  0.00           H  
ATOM    269  HH  TYR A  20      13.162   1.676   1.835  1.00  0.00           H  
ATOM    270  N   PHE A  21       4.892   4.364  -0.408  1.00  0.00           N  
ATOM    271  CA  PHE A  21       3.660   5.049  -0.694  1.00  0.00           C  
ATOM    272  C   PHE A  21       2.764   4.021  -1.305  1.00  0.00           C  
ATOM    273  O   PHE A  21       3.208   3.186  -2.088  1.00  0.00           O  
ATOM    274  CB  PHE A  21       3.801   6.217  -1.702  1.00  0.00           C  
ATOM    275  CG  PHE A  21       4.682   7.287  -1.116  1.00  0.00           C  
ATOM    276  CD1 PHE A  21       4.187   8.139  -0.114  1.00  0.00           C  
ATOM    277  CD2 PHE A  21       6.017   7.431  -1.532  1.00  0.00           C  
ATOM    278  CE1 PHE A  21       5.011   9.112   0.467  1.00  0.00           C  
ATOM    279  CE2 PHE A  21       6.843   8.402  -0.954  1.00  0.00           C  
ATOM    280  CZ  PHE A  21       6.340   9.243   0.047  1.00  0.00           C  
ATOM    281  H   PHE A  21       5.211   3.663  -1.028  1.00  0.00           H  
ATOM    282  HA  PHE A  21       3.213   5.388   0.231  1.00  0.00           H  
ATOM    283  HB2 PHE A  21       4.254   5.861  -2.653  1.00  0.00           H  
ATOM    284  HB3 PHE A  21       2.811   6.670  -1.920  1.00  0.00           H  
ATOM    285  HD1 PHE A  21       3.166   8.037   0.219  1.00  0.00           H  
ATOM    286  HD2 PHE A  21       6.415   6.777  -2.294  1.00  0.00           H  
ATOM    287  HE1 PHE A  21       4.621   9.758   1.239  1.00  0.00           H  
ATOM    288  HE2 PHE A  21       7.870   8.500  -1.276  1.00  0.00           H  
ATOM    289  HZ  PHE A  21       6.977   9.992   0.494  1.00  0.00           H  
TER     290      PHE A  21                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   VAL A   1       1.457   3.956  -0.937  1.00  0.00           N  
ATOM      2  CA  VAL A   1       0.453   2.982  -1.307  1.00  0.00           C  
ATOM      3  C   VAL A   1      -0.124   3.295  -2.663  1.00  0.00           C  
ATOM      4  O   VAL A   1       0.183   4.319  -3.274  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -0.646   2.904  -0.246  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -1.612   4.112  -0.318  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -1.385   1.550  -0.241  1.00  0.00           C  
ATOM      8  H   VAL A   1       1.146   4.734  -0.394  1.00  0.00           H  
ATOM      9  HA  VAL A   1       0.941   2.021  -1.371  1.00  0.00           H  
ATOM     10  HB  VAL A   1      -0.120   2.938   0.735  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      -1.064   5.074  -0.334  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      -2.252   4.060  -1.222  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      -2.284   4.111   0.563  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      -0.669   0.703  -0.236  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      -2.014   1.481   0.673  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      -2.054   1.426  -1.109  1.00  0.00           H  
ATOM     17  N   GLY A   2      -1.011   2.389  -3.137  1.00  0.00           N  
ATOM     18  CA  GLY A   2      -1.880   2.581  -4.266  1.00  0.00           C  
ATOM     19  C   GLY A   2      -3.189   3.032  -3.724  1.00  0.00           C  
ATOM     20  O   GLY A   2      -3.674   4.123  -4.023  1.00  0.00           O  
ATOM     21  H   GLY A   2      -1.191   1.557  -2.606  1.00  0.00           H  
ATOM     22  HA2 GLY A   2      -1.502   3.349  -4.892  1.00  0.00           H  
ATOM     23  HA3 GLY A   2      -2.005   1.625  -4.752  1.00  0.00           H  
ATOM     24  N   ILE A   3      -3.761   2.156  -2.888  1.00  0.00           N  
ATOM     25  CA  ILE A   3      -5.002   2.370  -2.182  1.00  0.00           C  
ATOM     26  C   ILE A   3      -4.848   1.794  -0.794  1.00  0.00           C  
ATOM     27  O   ILE A   3      -4.743   0.583  -0.607  1.00  0.00           O  
ATOM     28  CB  ILE A   3      -6.236   1.772  -2.874  1.00  0.00           C  
ATOM     29  CG1 ILE A   3      -5.956   0.380  -3.504  1.00  0.00           C  
ATOM     30  CG2 ILE A   3      -6.741   2.786  -3.926  1.00  0.00           C  
ATOM     31  CD1 ILE A   3      -7.215  -0.328  -4.016  1.00  0.00           C  
ATOM     32  H   ILE A   3      -3.234   1.333  -2.708  1.00  0.00           H  
ATOM     33  HA  ILE A   3      -5.145   3.435  -2.056  1.00  0.00           H  
ATOM     34  HB  ILE A   3      -7.054   1.656  -2.124  1.00  0.00           H  
ATOM     35 HG12 ILE A   3      -5.243   0.496  -4.349  1.00  0.00           H  
ATOM     36 HG13 ILE A   3      -5.478  -0.281  -2.749  1.00  0.00           H  
ATOM     37 HG21 ILE A   3      -6.930   3.774  -3.458  1.00  0.00           H  
ATOM     38 HG22 ILE A   3      -5.993   2.911  -4.737  1.00  0.00           H  
ATOM     39 HG23 ILE A   3      -7.692   2.436  -4.378  1.00  0.00           H  
ATOM     40 HD11 ILE A   3      -7.954  -0.443  -3.194  1.00  0.00           H  
ATOM     41 HD12 ILE A   3      -7.686   0.246  -4.841  1.00  0.00           H  
ATOM     42 HD13 ILE A   3      -6.956  -1.339  -4.398  1.00  0.00           H  
ATOM     43  N   GLY A   4      -4.830   2.674   0.233  1.00  0.00           N  
ATOM     44  CA  GLY A   4      -4.826   2.257   1.605  1.00  0.00           C  
ATOM     45  C   GLY A   4      -4.456   3.465   2.399  1.00  0.00           C  
ATOM     46  O   GLY A   4      -5.212   4.432   2.474  1.00  0.00           O  
ATOM     47  H   GLY A   4      -4.816   3.660   0.104  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      -5.829   1.953   1.869  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      -4.072   1.495   1.742  1.00  0.00           H  
ATOM     50  N   THR A   5      -3.251   3.417   3.006  1.00  0.00           N  
ATOM     51  CA  THR A   5      -2.651   4.499   3.757  1.00  0.00           C  
ATOM     52  C   THR A   5      -1.256   4.615   3.184  1.00  0.00           C  
ATOM     53  O   THR A   5      -0.691   3.563   2.895  1.00  0.00           O  
ATOM     54  CB  THR A   5      -2.586   4.259   5.265  1.00  0.00           C  
ATOM     55  OG1 THR A   5      -2.058   2.974   5.585  1.00  0.00           O  
ATOM     56  CG2 THR A   5      -4.010   4.384   5.847  1.00  0.00           C  
ATOM     57  H   THR A   5      -2.676   2.617   2.868  1.00  0.00           H  
ATOM     58  HA  THR A   5      -3.207   5.403   3.558  1.00  0.00           H  
ATOM     59  HB  THR A   5      -1.944   5.029   5.746  1.00  0.00           H  
ATOM     60  HG1 THR A   5      -1.877   2.989   6.527  1.00  0.00           H  
ATOM     61 HG21 THR A   5      -4.432   5.384   5.615  1.00  0.00           H  
ATOM     62 HG22 THR A   5      -4.682   3.609   5.421  1.00  0.00           H  
ATOM     63 HG23 THR A   5      -3.987   4.262   6.952  1.00  0.00           H  
ATOM     64  N   PRO A   6      -0.670   5.806   2.972  1.00  0.00           N  
ATOM     65  CA  PRO A   6       0.492   6.018   2.107  1.00  0.00           C  
ATOM     66  C   PRO A   6       1.804   5.718   2.804  1.00  0.00           C  
ATOM     67  O   PRO A   6       2.716   6.543   2.792  1.00  0.00           O  
ATOM     68  CB  PRO A   6       0.390   7.507   1.751  1.00  0.00           C  
ATOM     69  CG  PRO A   6      -0.246   8.144   2.987  1.00  0.00           C  
ATOM     70  CD  PRO A   6      -1.248   7.075   3.418  1.00  0.00           C  
ATOM     71  HA  PRO A   6       0.427   5.394   1.230  1.00  0.00           H  
ATOM     72  HB2 PRO A   6       1.356   7.963   1.476  1.00  0.00           H  
ATOM     73  HB3 PRO A   6      -0.312   7.619   0.893  1.00  0.00           H  
ATOM     74  HG2 PRO A   6       0.524   8.278   3.777  1.00  0.00           H  
ATOM     75  HG3 PRO A   6      -0.728   9.116   2.765  1.00  0.00           H  
ATOM     76  HD2 PRO A   6      -1.396   7.073   4.518  1.00  0.00           H  
ATOM     77  HD3 PRO A   6      -2.216   7.234   2.894  1.00  0.00           H  
ATOM     78  N   ILE A   7       1.897   4.521   3.397  1.00  0.00           N  
ATOM     79  CA  ILE A   7       3.017   4.015   4.145  1.00  0.00           C  
ATOM     80  C   ILE A   7       3.226   2.545   3.841  1.00  0.00           C  
ATOM     81  O   ILE A   7       4.263   1.994   4.212  1.00  0.00           O  
ATOM     82  CB  ILE A   7       2.830   4.169   5.657  1.00  0.00           C  
ATOM     83  CG1 ILE A   7       1.475   3.599   6.156  1.00  0.00           C  
ATOM     84  CG2 ILE A   7       3.012   5.661   6.019  1.00  0.00           C  
ATOM     85  CD1 ILE A   7       1.339   3.579   7.682  1.00  0.00           C  
ATOM     86  H   ILE A   7       1.080   3.962   3.368  1.00  0.00           H  
ATOM     87  HA  ILE A   7       3.912   4.536   3.838  1.00  0.00           H  
ATOM     88  HB  ILE A   7       3.644   3.613   6.175  1.00  0.00           H  
ATOM     89 HG12 ILE A   7       0.642   4.204   5.736  1.00  0.00           H  
ATOM     90 HG13 ILE A   7       1.357   2.556   5.791  1.00  0.00           H  
ATOM     91 HG21 ILE A   7       3.971   6.042   5.608  1.00  0.00           H  
ATOM     92 HG22 ILE A   7       2.180   6.268   5.605  1.00  0.00           H  
ATOM     93 HG23 ILE A   7       3.029   5.796   7.121  1.00  0.00           H  
ATOM     94 HD11 ILE A   7       2.168   2.994   8.136  1.00  0.00           H  
ATOM     95 HD12 ILE A   7       1.362   4.609   8.096  1.00  0.00           H  
ATOM     96 HD13 ILE A   7       0.376   3.109   7.972  1.00  0.00           H  
ATOM     97  N   SER A   8       2.249   1.856   3.193  1.00  0.00           N  
ATOM     98  CA  SER A   8       2.152   0.416   3.211  1.00  0.00           C  
ATOM     99  C   SER A   8       2.831  -0.181   1.994  1.00  0.00           C  
ATOM    100  O   SER A   8       3.853   0.320   1.530  1.00  0.00           O  
ATOM    101  CB  SER A   8       0.669  -0.031   3.322  1.00  0.00           C  
ATOM    102  OG  SER A   8      -0.111   0.414   2.228  1.00  0.00           O  
ATOM    103  H   SER A   8       1.467   2.287   2.755  1.00  0.00           H  
ATOM    104  HA  SER A   8       2.665   0.044   4.087  1.00  0.00           H  
ATOM    105  HB2 SER A   8       0.594  -1.131   3.427  1.00  0.00           H  
ATOM    106  HB3 SER A   8       0.180   0.412   4.202  1.00  0.00           H  
ATOM    107  HG  SER A   8      -0.273   1.347   2.381  1.00  0.00           H  
ATOM    108  N   PHE A   9       2.267  -1.292   1.455  1.00  0.00           N  
ATOM    109  CA  PHE A   9       2.816  -2.025   0.342  1.00  0.00           C  
ATOM    110  C   PHE A   9       2.138  -1.442  -0.886  1.00  0.00           C  
ATOM    111  O   PHE A   9       1.926  -0.234  -0.969  1.00  0.00           O  
ATOM    112  CB  PHE A   9       2.569  -3.569   0.438  1.00  0.00           C  
ATOM    113  CG  PHE A   9       3.274  -4.330   1.538  1.00  0.00           C  
ATOM    114  CD1 PHE A   9       3.878  -3.773   2.684  1.00  0.00           C  
ATOM    115  CD2 PHE A   9       3.326  -5.728   1.369  1.00  0.00           C  
ATOM    116  CE1 PHE A   9       4.490  -4.596   3.639  1.00  0.00           C  
ATOM    117  CE2 PHE A   9       3.932  -6.550   2.323  1.00  0.00           C  
ATOM    118  CZ  PHE A   9       4.512  -5.983   3.463  1.00  0.00           C  
ATOM    119  H   PHE A   9       1.429  -1.679   1.827  1.00  0.00           H  
ATOM    120  HA  PHE A   9       3.876  -1.833   0.270  1.00  0.00           H  
ATOM    121  HB2 PHE A   9       1.482  -3.772   0.542  1.00  0.00           H  
ATOM    122  HB3 PHE A   9       2.951  -4.069  -0.472  1.00  0.00           H  
ATOM    123  HD1 PHE A   9       3.890  -2.711   2.857  1.00  0.00           H  
ATOM    124  HD2 PHE A   9       2.893  -6.166   0.478  1.00  0.00           H  
ATOM    125  HE1 PHE A   9       4.946  -4.157   4.514  1.00  0.00           H  
ATOM    126  HE2 PHE A   9       3.956  -7.621   2.178  1.00  0.00           H  
ATOM    127  HZ  PHE A   9       4.983  -6.615   4.201  1.00  0.00           H  
ATOM    128  N   TYR A  10       1.782  -2.293  -1.878  1.00  0.00           N  
ATOM    129  CA  TYR A  10       1.109  -1.934  -3.100  1.00  0.00           C  
ATOM    130  C   TYR A  10      -0.301  -1.492  -2.820  1.00  0.00           C  
ATOM    131  O   TYR A  10      -0.783  -0.539  -3.426  1.00  0.00           O  
ATOM    132  CB  TYR A  10       0.994  -3.147  -4.067  1.00  0.00           C  
ATOM    133  CG  TYR A  10       0.833  -2.686  -5.482  1.00  0.00           C  
ATOM    134  CD1 TYR A  10       1.980  -2.305  -6.188  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -0.421  -2.615  -6.109  1.00  0.00           C  
ATOM    136  CE1 TYR A  10       1.885  -1.858  -7.511  1.00  0.00           C  
ATOM    137  CE2 TYR A  10      -0.523  -2.169  -7.432  1.00  0.00           C  
ATOM    138  CZ  TYR A  10       0.630  -1.790  -8.135  1.00  0.00           C  
ATOM    139  OH  TYR A  10       0.529  -1.338  -9.470  1.00  0.00           O  
ATOM    140  H   TYR A  10       2.083  -3.234  -1.856  1.00  0.00           H  
ATOM    141  HA  TYR A  10       1.664  -1.121  -3.546  1.00  0.00           H  
ATOM    142  HB2 TYR A  10       1.921  -3.755  -4.072  1.00  0.00           H  
ATOM    143  HB3 TYR A  10       0.148  -3.816  -3.783  1.00  0.00           H  
ATOM    144  HD1 TYR A  10       2.935  -2.364  -5.681  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -1.306  -2.905  -5.562  1.00  0.00           H  
ATOM    146  HE1 TYR A  10       2.779  -1.567  -8.043  1.00  0.00           H  
ATOM    147  HE2 TYR A  10      -1.493  -2.118  -7.905  1.00  0.00           H  
ATOM    148  HH  TYR A  10      -0.397  -1.364  -9.722  1.00  0.00           H  
ATOM    149  N   GLY A  11      -0.999  -2.219  -1.925  1.00  0.00           N  
ATOM    150  CA  GLY A  11      -2.420  -2.083  -1.804  1.00  0.00           C  
ATOM    151  C   GLY A  11      -2.803  -2.311  -0.386  1.00  0.00           C  
ATOM    152  O   GLY A  11      -3.483  -3.288  -0.076  1.00  0.00           O  
ATOM    153  H   GLY A  11      -0.581  -2.959  -1.404  1.00  0.00           H  
ATOM    154  HA2 GLY A  11      -2.733  -1.087  -2.084  1.00  0.00           H  
ATOM    155  HA3 GLY A  11      -2.838  -2.874  -2.411  1.00  0.00           H  
ATOM    156  N   GLY A  12      -2.398  -1.388   0.522  1.00  0.00           N  
ATOM    157  CA  GLY A  12      -2.906  -1.380   1.872  1.00  0.00           C  
ATOM    158  C   GLY A  12      -2.088  -2.217   2.808  1.00  0.00           C  
ATOM    159  O   GLY A  12      -2.350  -2.201   4.009  1.00  0.00           O  
ATOM    160  H   GLY A  12      -1.816  -0.602   0.284  1.00  0.00           H  
ATOM    161  HA2 GLY A  12      -2.842  -0.358   2.212  1.00  0.00           H  
ATOM    162  HA3 GLY A  12      -3.922  -1.751   1.876  1.00  0.00           H  
ATOM    163  N   GLY A  13      -1.080  -2.969   2.293  1.00  0.00           N  
ATOM    164  CA  GLY A  13      -0.256  -3.814   3.133  1.00  0.00           C  
ATOM    165  C   GLY A  13      -0.504  -5.229   2.738  1.00  0.00           C  
ATOM    166  O   GLY A  13       0.422  -6.037   2.694  1.00  0.00           O  
ATOM    167  H   GLY A  13      -0.867  -2.981   1.312  1.00  0.00           H  
ATOM    168  HA2 GLY A  13       0.772  -3.569   2.911  1.00  0.00           H  
ATOM    169  HA3 GLY A  13      -0.507  -3.698   4.177  1.00  0.00           H  
ATOM    170  N   ALA A  14      -1.780  -5.549   2.413  1.00  0.00           N  
ATOM    171  CA  ALA A  14      -2.162  -6.784   1.781  1.00  0.00           C  
ATOM    172  C   ALA A  14      -2.083  -6.514   0.304  1.00  0.00           C  
ATOM    173  O   ALA A  14      -3.095  -6.362  -0.378  1.00  0.00           O  
ATOM    174  CB  ALA A  14      -3.591  -7.226   2.153  1.00  0.00           C  
ATOM    175  H   ALA A  14      -2.518  -4.887   2.517  1.00  0.00           H  
ATOM    176  HA  ALA A  14      -1.462  -7.566   2.041  1.00  0.00           H  
ATOM    177  HB1 ALA A  14      -3.872  -8.154   1.612  1.00  0.00           H  
ATOM    178  HB2 ALA A  14      -3.646  -7.430   3.245  1.00  0.00           H  
ATOM    179  HB3 ALA A  14      -4.329  -6.431   1.915  1.00  0.00           H  
ATOM    180  N   GLY A  15      -0.835  -6.419  -0.200  1.00  0.00           N  
ATOM    181  CA  GLY A  15      -0.549  -6.008  -1.540  1.00  0.00           C  
ATOM    182  C   GLY A  15       0.635  -6.791  -1.983  1.00  0.00           C  
ATOM    183  O   GLY A  15       1.010  -7.791  -1.372  1.00  0.00           O  
ATOM    184  H   GLY A  15      -0.035  -6.575   0.376  1.00  0.00           H  
ATOM    185  HA2 GLY A  15      -1.379  -6.248  -2.191  1.00  0.00           H  
ATOM    186  HA3 GLY A  15      -0.290  -4.960  -1.511  1.00  0.00           H  
ATOM    187  N   HIS A  16       1.237  -6.345  -3.103  1.00  0.00           N  
ATOM    188  CA  HIS A  16       2.228  -7.104  -3.823  1.00  0.00           C  
ATOM    189  C   HIS A  16       3.622  -6.733  -3.394  1.00  0.00           C  
ATOM    190  O   HIS A  16       4.403  -7.605  -3.019  1.00  0.00           O  
ATOM    191  CB  HIS A  16       2.098  -6.902  -5.351  1.00  0.00           C  
ATOM    192  CG  HIS A  16       0.721  -7.237  -5.853  1.00  0.00           C  
ATOM    193  ND1 HIS A  16       0.132  -8.479  -5.744  1.00  0.00           N  
ATOM    194  CD2 HIS A  16      -0.206  -6.439  -6.449  1.00  0.00           C  
ATOM    195  CE1 HIS A  16      -1.111  -8.369  -6.276  1.00  0.00           C  
ATOM    196  NE2 HIS A  16      -1.361  -7.150  -6.717  1.00  0.00           N  
ATOM    197  H   HIS A  16       0.919  -5.501  -3.536  1.00  0.00           H  
ATOM    198  HA  HIS A  16       2.082  -8.156  -3.615  1.00  0.00           H  
ATOM    199  HB2 HIS A  16       2.294  -5.843  -5.622  1.00  0.00           H  
ATOM    200  HB3 HIS A  16       2.835  -7.540  -5.883  1.00  0.00           H  
ATOM    201  HD1 HIS A  16       0.551  -9.295  -5.341  1.00  0.00           H  
ATOM    202  HD2 HIS A  16      -0.144  -5.392  -6.716  1.00  0.00           H  
ATOM    203  HE1 HIS A  16      -1.808  -9.204  -6.323  1.00  0.00           H  
ATOM    204  N   VAL A  17       3.970  -5.428  -3.474  1.00  0.00           N  
ATOM    205  CA  VAL A  17       5.334  -4.957  -3.392  1.00  0.00           C  
ATOM    206  C   VAL A  17       5.400  -4.085  -2.165  1.00  0.00           C  
ATOM    207  O   VAL A  17       4.610  -3.148  -2.097  1.00  0.00           O  
ATOM    208  CB  VAL A  17       5.739  -4.122  -4.607  1.00  0.00           C  
ATOM    209  CG1 VAL A  17       7.200  -3.638  -4.474  1.00  0.00           C  
ATOM    210  CG2 VAL A  17       5.554  -4.968  -5.885  1.00  0.00           C  
ATOM    211  H   VAL A  17       3.289  -4.721  -3.637  1.00  0.00           H  
ATOM    212  HA  VAL A  17       6.011  -5.795  -3.322  1.00  0.00           H  
ATOM    213  HB  VAL A  17       5.077  -3.229  -4.695  1.00  0.00           H  
ATOM    214 HG11 VAL A  17       7.880  -4.502  -4.318  1.00  0.00           H  
ATOM    215 HG12 VAL A  17       7.508  -3.109  -5.401  1.00  0.00           H  
ATOM    216 HG13 VAL A  17       7.314  -2.933  -3.626  1.00  0.00           H  
ATOM    217 HG21 VAL A  17       6.139  -5.909  -5.811  1.00  0.00           H  
ATOM    218 HG22 VAL A  17       4.487  -5.220  -6.047  1.00  0.00           H  
ATOM    219 HG23 VAL A  17       5.910  -4.400  -6.770  1.00  0.00           H  
ATOM    220  N   PRO A  18       6.294  -4.298  -1.194  1.00  0.00           N  
ATOM    221  CA  PRO A  18       6.538  -3.369  -0.098  1.00  0.00           C  
ATOM    222  C   PRO A  18       7.117  -2.070  -0.602  1.00  0.00           C  
ATOM    223  O   PRO A  18       8.181  -2.099  -1.219  1.00  0.00           O  
ATOM    224  CB  PRO A  18       7.542  -4.093   0.813  1.00  0.00           C  
ATOM    225  CG  PRO A  18       7.290  -5.577   0.536  1.00  0.00           C  
ATOM    226  CD  PRO A  18       6.933  -5.591  -0.951  1.00  0.00           C  
ATOM    227  HA  PRO A  18       5.606  -3.173   0.408  1.00  0.00           H  
ATOM    228  HB2 PRO A  18       8.594  -3.865   0.531  1.00  0.00           H  
ATOM    229  HB3 PRO A  18       7.386  -3.837   1.880  1.00  0.00           H  
ATOM    230  HG2 PRO A  18       8.169  -6.210   0.770  1.00  0.00           H  
ATOM    231  HG3 PRO A  18       6.415  -5.920   1.129  1.00  0.00           H  
ATOM    232  HD2 PRO A  18       7.849  -5.651  -1.576  1.00  0.00           H  
ATOM    233  HD3 PRO A  18       6.247  -6.434  -1.183  1.00  0.00           H  
ATOM    234  N   GLU A  19       6.419  -0.933  -0.366  1.00  0.00           N  
ATOM    235  CA  GLU A  19       6.827   0.357  -0.862  1.00  0.00           C  
ATOM    236  C   GLU A  19       6.809   1.294   0.312  1.00  0.00           C  
ATOM    237  O   GLU A  19       6.683   0.871   1.460  1.00  0.00           O  
ATOM    238  CB  GLU A  19       5.868   0.890  -1.958  1.00  0.00           C  
ATOM    239  CG  GLU A  19       5.844   0.036  -3.238  1.00  0.00           C  
ATOM    240  CD  GLU A  19       4.839   0.632  -4.222  1.00  0.00           C  
ATOM    241  OE1 GLU A  19       5.056   1.793  -4.662  1.00  0.00           O  
ATOM    242  OE2 GLU A  19       3.841  -0.064  -4.546  1.00  0.00           O  
ATOM    243  H   GLU A  19       5.566  -0.933   0.158  1.00  0.00           H  
ATOM    244  HA  GLU A  19       7.839   0.317  -1.239  1.00  0.00           H  
ATOM    245  HB2 GLU A  19       4.838   0.924  -1.535  1.00  0.00           H  
ATOM    246  HB3 GLU A  19       6.160   1.922  -2.253  1.00  0.00           H  
ATOM    247  HG2 GLU A  19       6.850   0.018  -3.706  1.00  0.00           H  
ATOM    248  HG3 GLU A  19       5.550  -1.006  -2.994  1.00  0.00           H  
ATOM    249  N   TYR A  20       6.958   2.607   0.029  1.00  0.00           N  
ATOM    250  CA  TYR A  20       6.880   3.670   1.007  1.00  0.00           C  
ATOM    251  C   TYR A  20       5.597   4.430   0.881  1.00  0.00           C  
ATOM    252  O   TYR A  20       5.239   5.224   1.748  1.00  0.00           O  
ATOM    253  CB  TYR A  20       8.020   4.699   0.844  1.00  0.00           C  
ATOM    254  CG  TYR A  20       9.336   4.052   1.176  1.00  0.00           C  
ATOM    255  CD1 TYR A  20       9.666   3.764   2.512  1.00  0.00           C  
ATOM    256  CD2 TYR A  20      10.244   3.705   0.160  1.00  0.00           C  
ATOM    257  CE1 TYR A  20      10.879   3.140   2.827  1.00  0.00           C  
ATOM    258  CE2 TYR A  20      11.458   3.081   0.473  1.00  0.00           C  
ATOM    259  CZ  TYR A  20      11.778   2.798   1.808  1.00  0.00           C  
ATOM    260  OH  TYR A  20      13.001   2.165   2.125  1.00  0.00           O  
ATOM    261  H   TYR A  20       7.152   2.894  -0.907  1.00  0.00           H  
ATOM    262  HA  TYR A  20       6.857   3.236   1.981  1.00  0.00           H  
ATOM    263  HB2 TYR A  20       8.059   5.096  -0.194  1.00  0.00           H  
ATOM    264  HB3 TYR A  20       7.862   5.550   1.534  1.00  0.00           H  
ATOM    265  HD1 TYR A  20       8.976   4.021   3.302  1.00  0.00           H  
ATOM    266  HD2 TYR A  20      10.002   3.915  -0.871  1.00  0.00           H  
ATOM    267  HE1 TYR A  20      11.115   2.925   3.860  1.00  0.00           H  
ATOM    268  HE2 TYR A  20      12.144   2.819  -0.321  1.00  0.00           H  
ATOM    269  HH  TYR A  20      13.472   2.005   1.304  1.00  0.00           H  
ATOM    270  N   PHE A  21       4.900   4.185  -0.230  1.00  0.00           N  
ATOM    271  CA  PHE A  21       3.680   4.848  -0.614  1.00  0.00           C  
ATOM    272  C   PHE A  21       2.776   3.800  -1.184  1.00  0.00           C  
ATOM    273  O   PHE A  21       3.227   2.854  -1.827  1.00  0.00           O  
ATOM    274  CB  PHE A  21       3.871   5.945  -1.690  1.00  0.00           C  
ATOM    275  CG  PHE A  21       4.741   7.044  -1.141  1.00  0.00           C  
ATOM    276  CD1 PHE A  21       4.227   7.944  -0.192  1.00  0.00           C  
ATOM    277  CD2 PHE A  21       6.085   7.165  -1.536  1.00  0.00           C  
ATOM    278  CE1 PHE A  21       5.039   8.943   0.357  1.00  0.00           C  
ATOM    279  CE2 PHE A  21       6.900   8.163  -0.988  1.00  0.00           C  
ATOM    280  CZ  PHE A  21       6.377   9.053  -0.041  1.00  0.00           C  
ATOM    281  H   PHE A  21       5.277   3.481  -0.812  1.00  0.00           H  
ATOM    282  HA  PHE A  21       3.203   5.259   0.267  1.00  0.00           H  
ATOM    283  HB2 PHE A  21       4.355   5.523  -2.598  1.00  0.00           H  
ATOM    284  HB3 PHE A  21       2.896   6.393  -1.975  1.00  0.00           H  
ATOM    285  HD1 PHE A  21       3.198   7.858   0.125  1.00  0.00           H  
ATOM    286  HD2 PHE A  21       6.498   6.474  -2.256  1.00  0.00           H  
ATOM    287  HE1 PHE A  21       4.634   9.627   1.089  1.00  0.00           H  
ATOM    288  HE2 PHE A  21       7.933   8.245  -1.293  1.00  0.00           H  
ATOM    289  HZ  PHE A  21       7.006   9.822   0.383  1.00  0.00           H  
TER     290      PHE A  21                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   VAL A   1       1.290   3.809  -0.974  1.00  0.00           N  
ATOM      2  CA  VAL A   1       0.195   2.917  -1.302  1.00  0.00           C  
ATOM      3  C   VAL A   1      -0.423   3.294  -2.627  1.00  0.00           C  
ATOM      4  O   VAL A   1       0.076   4.177  -3.326  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -0.849   2.948  -0.186  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -1.710   4.238  -0.241  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -1.670   1.644  -0.098  1.00  0.00           C  
ATOM      8  H   VAL A   1       1.063   4.634  -0.458  1.00  0.00           H  
ATOM      9  HA  VAL A   1       0.604   1.922  -1.398  1.00  0.00           H  
ATOM     10  HB  VAL A   1      -0.270   2.964   0.765  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      -1.092   5.146  -0.373  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      -2.446   4.212  -1.066  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      -2.275   4.355   0.699  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      -1.009   0.756  -0.155  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      -2.204   1.611   0.874  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      -2.425   1.561  -0.900  1.00  0.00           H  
ATOM     17  N   GLY A   2      -1.548   2.623  -2.985  1.00  0.00           N  
ATOM     18  CA  GLY A   2      -2.380   2.982  -4.101  1.00  0.00           C  
ATOM     19  C   GLY A   2      -3.819   3.090  -3.701  1.00  0.00           C  
ATOM     20  O   GLY A   2      -4.599   3.726  -4.409  1.00  0.00           O  
ATOM     21  H   GLY A   2      -1.888   1.874  -2.417  1.00  0.00           H  
ATOM     22  HA2 GLY A   2      -2.106   3.963  -4.423  1.00  0.00           H  
ATOM     23  HA3 GLY A   2      -2.277   2.212  -4.852  1.00  0.00           H  
ATOM     24  N   ILE A   3      -4.210   2.460  -2.570  1.00  0.00           N  
ATOM     25  CA  ILE A   3      -5.603   2.375  -2.156  1.00  0.00           C  
ATOM     26  C   ILE A   3      -5.830   2.633  -0.687  1.00  0.00           C  
ATOM     27  O   ILE A   3      -6.962   2.899  -0.285  1.00  0.00           O  
ATOM     28  CB  ILE A   3      -6.282   1.046  -2.513  1.00  0.00           C  
ATOM     29  CG1 ILE A   3      -5.522  -0.179  -1.944  1.00  0.00           C  
ATOM     30  CG2 ILE A   3      -6.459   0.973  -4.047  1.00  0.00           C  
ATOM     31  CD1 ILE A   3      -6.270  -1.506  -2.114  1.00  0.00           C  
ATOM     32  H   ILE A   3      -3.513   2.000  -2.030  1.00  0.00           H  
ATOM     33  HA  ILE A   3      -6.129   3.179  -2.631  1.00  0.00           H  
ATOM     34  HB  ILE A   3      -7.311   1.037  -2.081  1.00  0.00           H  
ATOM     35 HG12 ILE A   3      -4.538  -0.259  -2.452  1.00  0.00           H  
ATOM     36 HG13 ILE A   3      -5.336  -0.029  -0.859  1.00  0.00           H  
ATOM     37 HG21 ILE A   3      -6.970   1.886  -4.419  1.00  0.00           H  
ATOM     38 HG22 ILE A   3      -5.475   0.884  -4.554  1.00  0.00           H  
ATOM     39 HG23 ILE A   3      -7.076   0.095  -4.326  1.00  0.00           H  
ATOM     40 HD11 ILE A   3      -7.270  -1.450  -1.634  1.00  0.00           H  
ATOM     41 HD12 ILE A   3      -6.403  -1.751  -3.188  1.00  0.00           H  
ATOM     42 HD13 ILE A   3      -5.696  -2.330  -1.638  1.00  0.00           H  
ATOM     43  N   GLY A   4      -4.779   2.550   0.148  1.00  0.00           N  
ATOM     44  CA  GLY A   4      -4.907   2.496   1.589  1.00  0.00           C  
ATOM     45  C   GLY A   4      -4.277   3.702   2.213  1.00  0.00           C  
ATOM     46  O   GLY A   4      -4.658   4.835   1.919  1.00  0.00           O  
ATOM     47  H   GLY A   4      -3.869   2.434  -0.231  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      -5.949   2.474   1.877  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      -4.365   1.618   1.910  1.00  0.00           H  
ATOM     50  N   THR A   5      -3.289   3.463   3.110  1.00  0.00           N  
ATOM     51  CA  THR A   5      -2.573   4.488   3.845  1.00  0.00           C  
ATOM     52  C   THR A   5      -1.215   4.646   3.174  1.00  0.00           C  
ATOM     53  O   THR A   5      -0.604   3.600   2.968  1.00  0.00           O  
ATOM     54  CB  THR A   5      -2.386   4.161   5.324  1.00  0.00           C  
ATOM     55  OG1 THR A   5      -1.863   2.850   5.532  1.00  0.00           O  
ATOM     56  CG2 THR A   5      -3.758   4.273   6.024  1.00  0.00           C  
ATOM     57  H   THR A   5      -2.996   2.527   3.287  1.00  0.00           H  
ATOM     58  HA  THR A   5      -3.144   5.400   3.804  1.00  0.00           H  
ATOM     59  HB  THR A   5      -1.695   4.895   5.796  1.00  0.00           H  
ATOM     60  HG1 THR A   5      -0.949   2.882   5.241  1.00  0.00           H  
ATOM     61 HG21 THR A   5      -4.174   5.294   5.889  1.00  0.00           H  
ATOM     62 HG22 THR A   5      -4.478   3.539   5.605  1.00  0.00           H  
ATOM     63 HG23 THR A   5      -3.651   4.080   7.112  1.00  0.00           H  
ATOM     64  N   PRO A   6      -0.704   5.845   2.804  1.00  0.00           N  
ATOM     65  CA  PRO A   6       0.518   6.020   1.999  1.00  0.00           C  
ATOM     66  C   PRO A   6       1.842   5.712   2.674  1.00  0.00           C  
ATOM     67  O   PRO A   6       2.764   6.523   2.586  1.00  0.00           O  
ATOM     68  CB  PRO A   6       0.500   7.508   1.610  1.00  0.00           C  
ATOM     69  CG  PRO A   6      -0.984   7.842   1.524  1.00  0.00           C  
ATOM     70  CD  PRO A   6      -1.559   7.035   2.686  1.00  0.00           C  
ATOM     71  HA  PRO A   6       0.442   5.389   1.130  1.00  0.00           H  
ATOM     72  HB2 PRO A   6       0.941   8.144   2.409  1.00  0.00           H  
ATOM     73  HB3 PRO A   6       1.026   7.694   0.652  1.00  0.00           H  
ATOM     74  HG2 PRO A   6      -1.184   8.928   1.616  1.00  0.00           H  
ATOM     75  HG3 PRO A   6      -1.398   7.463   0.564  1.00  0.00           H  
ATOM     76  HD2 PRO A   6      -1.496   7.605   3.637  1.00  0.00           H  
ATOM     77  HD3 PRO A   6      -2.617   6.783   2.453  1.00  0.00           H  
ATOM     78  N   ILE A   7       1.952   4.541   3.318  1.00  0.00           N  
ATOM     79  CA  ILE A   7       3.099   4.074   4.052  1.00  0.00           C  
ATOM     80  C   ILE A   7       3.280   2.584   3.843  1.00  0.00           C  
ATOM     81  O   ILE A   7       4.292   2.035   4.274  1.00  0.00           O  
ATOM     82  CB  ILE A   7       2.970   4.324   5.557  1.00  0.00           C  
ATOM     83  CG1 ILE A   7       1.625   3.806   6.134  1.00  0.00           C  
ATOM     84  CG2 ILE A   7       3.186   5.830   5.823  1.00  0.00           C  
ATOM     85  CD1 ILE A   7       1.540   3.879   7.662  1.00  0.00           C  
ATOM     86  H   ILE A   7       1.143   3.968   3.340  1.00  0.00           H  
ATOM     87  HA  ILE A   7       3.985   4.562   3.674  1.00  0.00           H  
ATOM     88  HB  ILE A   7       3.793   3.787   6.081  1.00  0.00           H  
ATOM     89 HG12 ILE A   7       0.787   4.397   5.706  1.00  0.00           H  
ATOM     90 HG13 ILE A   7       1.480   2.745   5.837  1.00  0.00           H  
ATOM     91 HG21 ILE A   7       4.135   6.170   5.356  1.00  0.00           H  
ATOM     92 HG22 ILE A   7       2.350   6.427   5.404  1.00  0.00           H  
ATOM     93 HG23 ILE A   7       3.247   6.029   6.914  1.00  0.00           H  
ATOM     94 HD11 ILE A   7       2.375   3.311   8.124  1.00  0.00           H  
ATOM     95 HD12 ILE A   7       1.590   4.932   8.011  1.00  0.00           H  
ATOM     96 HD13 ILE A   7       0.580   3.443   8.012  1.00  0.00           H  
ATOM     97  N   SER A   8       2.305   1.877   3.208  1.00  0.00           N  
ATOM     98  CA  SER A   8       2.190   0.440   3.293  1.00  0.00           C  
ATOM     99  C   SER A   8       2.962  -0.224   2.170  1.00  0.00           C  
ATOM    100  O   SER A   8       4.066   0.189   1.822  1.00  0.00           O  
ATOM    101  CB  SER A   8       0.696   0.008   3.313  1.00  0.00           C  
ATOM    102  OG  SER A   8       0.000   0.399   2.141  1.00  0.00           O  
ATOM    103  H   SER A   8       1.541   2.298   2.730  1.00  0.00           H  
ATOM    104  HA  SER A   8       2.627   0.116   4.227  1.00  0.00           H  
ATOM    105  HB2 SER A   8       0.607  -1.086   3.459  1.00  0.00           H  
ATOM    106  HB3 SER A   8       0.155   0.495   4.141  1.00  0.00           H  
ATOM    107  HG  SER A   8      -0.158   1.341   2.227  1.00  0.00           H  
ATOM    108  N   PHE A   9       2.383  -1.297   1.577  1.00  0.00           N  
ATOM    109  CA  PHE A   9       2.935  -2.011   0.455  1.00  0.00           C  
ATOM    110  C   PHE A   9       2.259  -1.381  -0.741  1.00  0.00           C  
ATOM    111  O   PHE A   9       1.962  -0.187  -0.733  1.00  0.00           O  
ATOM    112  CB  PHE A   9       2.651  -3.552   0.528  1.00  0.00           C  
ATOM    113  CG  PHE A   9       3.377  -4.347   1.594  1.00  0.00           C  
ATOM    114  CD1 PHE A   9       3.930  -3.824   2.784  1.00  0.00           C  
ATOM    115  CD2 PHE A   9       3.499  -5.731   1.358  1.00  0.00           C  
ATOM    116  CE1 PHE A   9       4.572  -4.663   3.703  1.00  0.00           C  
ATOM    117  CE2 PHE A   9       4.133  -6.570   2.279  1.00  0.00           C  
ATOM    118  CZ  PHE A   9       4.670  -6.036   3.454  1.00  0.00           C  
ATOM    119  H   PHE A   9       1.496  -1.633   1.881  1.00  0.00           H  
ATOM    120  HA  PHE A   9       3.993  -1.811   0.357  1.00  0.00           H  
ATOM    121  HB2 PHE A   9       1.562  -3.724   0.669  1.00  0.00           H  
ATOM    122  HB3 PHE A   9       2.967  -4.050  -0.406  1.00  0.00           H  
ATOM    123  HD1 PHE A   9       3.881  -2.775   3.017  1.00  0.00           H  
ATOM    124  HD2 PHE A   9       3.095  -6.150   0.446  1.00  0.00           H  
ATOM    125  HE1 PHE A   9       4.990  -4.249   4.609  1.00  0.00           H  
ATOM    126  HE2 PHE A   9       4.215  -7.628   2.079  1.00  0.00           H  
ATOM    127  HZ  PHE A   9       5.165  -6.681   4.165  1.00  0.00           H  
ATOM    128  N   TYR A  10       2.001  -2.167  -1.809  1.00  0.00           N  
ATOM    129  CA  TYR A  10       1.402  -1.727  -3.043  1.00  0.00           C  
ATOM    130  C   TYR A  10      -0.016  -1.277  -2.810  1.00  0.00           C  
ATOM    131  O   TYR A  10      -0.434  -0.240  -3.322  1.00  0.00           O  
ATOM    132  CB  TYR A  10       1.325  -2.886  -4.076  1.00  0.00           C  
ATOM    133  CG  TYR A  10       1.205  -2.342  -5.466  1.00  0.00           C  
ATOM    134  CD1 TYR A  10       2.351  -1.805  -6.069  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -0.010  -2.338  -6.165  1.00  0.00           C  
ATOM    136  CE1 TYR A  10       2.290  -1.276  -7.364  1.00  0.00           C  
ATOM    137  CE2 TYR A  10      -0.077  -1.810  -7.461  1.00  0.00           C  
ATOM    138  CZ  TYR A  10       1.074  -1.279  -8.063  1.00  0.00           C  
ATOM    139  OH  TYR A  10       1.008  -0.746  -9.369  1.00  0.00           O  
ATOM    140  H   TYR A  10       2.339  -3.097  -1.838  1.00  0.00           H  
ATOM    141  HA  TYR A  10       1.995  -0.900  -3.411  1.00  0.00           H  
ATOM    142  HB2 TYR A  10       2.255  -3.491  -4.087  1.00  0.00           H  
ATOM    143  HB3 TYR A  10       0.472  -3.570  -3.849  1.00  0.00           H  
ATOM    144  HD1 TYR A  10       3.277  -1.810  -5.509  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -0.895  -2.744  -5.698  1.00  0.00           H  
ATOM    146  HE1 TYR A  10       3.182  -0.868  -7.817  1.00  0.00           H  
ATOM    147  HE2 TYR A  10      -1.019  -1.814  -7.992  1.00  0.00           H  
ATOM    148  HH  TYR A  10       0.105  -0.838  -9.682  1.00  0.00           H  
ATOM    149  N   GLY A  11      -0.782  -2.080  -2.041  1.00  0.00           N  
ATOM    150  CA  GLY A  11      -2.196  -1.900  -1.943  1.00  0.00           C  
ATOM    151  C   GLY A  11      -2.637  -2.296  -0.579  1.00  0.00           C  
ATOM    152  O   GLY A  11      -3.214  -3.367  -0.397  1.00  0.00           O  
ATOM    153  H   GLY A  11      -0.411  -2.890  -1.593  1.00  0.00           H  
ATOM    154  HA2 GLY A  11      -2.453  -0.861  -2.095  1.00  0.00           H  
ATOM    155  HA3 GLY A  11      -2.632  -2.580  -2.662  1.00  0.00           H  
ATOM    156  N   GLY A  12      -2.402  -1.412   0.421  1.00  0.00           N  
ATOM    157  CA  GLY A  12      -2.994  -1.545   1.726  1.00  0.00           C  
ATOM    158  C   GLY A  12      -2.085  -2.235   2.694  1.00  0.00           C  
ATOM    159  O   GLY A  12      -2.303  -2.127   3.900  1.00  0.00           O  
ATOM    160  H   GLY A  12      -1.885  -0.562   0.287  1.00  0.00           H  
ATOM    161  HA2 GLY A  12      -3.152  -0.538   2.086  1.00  0.00           H  
ATOM    162  HA3 GLY A  12      -3.914  -2.109   1.654  1.00  0.00           H  
ATOM    163  N   GLY A  13      -1.053  -2.970   2.204  1.00  0.00           N  
ATOM    164  CA  GLY A  13      -0.215  -3.765   3.078  1.00  0.00           C  
ATOM    165  C   GLY A  13      -0.379  -5.190   2.677  1.00  0.00           C  
ATOM    166  O   GLY A  13       0.591  -5.946   2.636  1.00  0.00           O  
ATOM    167  H   GLY A  13      -0.843  -3.020   1.222  1.00  0.00           H  
ATOM    168  HA2 GLY A  13       0.806  -3.468   2.895  1.00  0.00           H  
ATOM    169  HA3 GLY A  13      -0.511  -3.667   4.112  1.00  0.00           H  
ATOM    170  N   ALA A  14      -1.633  -5.582   2.339  1.00  0.00           N  
ATOM    171  CA  ALA A  14      -1.936  -6.826   1.680  1.00  0.00           C  
ATOM    172  C   ALA A  14      -1.897  -6.526   0.205  1.00  0.00           C  
ATOM    173  O   ALA A  14      -2.914  -6.559  -0.485  1.00  0.00           O  
ATOM    174  CB  ALA A  14      -3.325  -7.373   2.063  1.00  0.00           C  
ATOM    175  H   ALA A  14      -2.412  -4.970   2.452  1.00  0.00           H  
ATOM    176  HA  ALA A  14      -1.180  -7.563   1.915  1.00  0.00           H  
ATOM    177  HB1 ALA A  14      -3.547  -8.313   1.513  1.00  0.00           H  
ATOM    178  HB2 ALA A  14      -3.351  -7.594   3.152  1.00  0.00           H  
ATOM    179  HB3 ALA A  14      -4.120  -6.630   1.843  1.00  0.00           H  
ATOM    180  N   GLY A  15      -0.681  -6.202  -0.288  1.00  0.00           N  
ATOM    181  CA  GLY A  15      -0.433  -5.789  -1.638  1.00  0.00           C  
ATOM    182  C   GLY A  15       0.666  -6.654  -2.145  1.00  0.00           C  
ATOM    183  O   GLY A  15       0.910  -7.744  -1.626  1.00  0.00           O  
ATOM    184  H   GLY A  15       0.121  -6.203   0.304  1.00  0.00           H  
ATOM    185  HA2 GLY A  15      -1.308  -5.941  -2.254  1.00  0.00           H  
ATOM    186  HA3 GLY A  15      -0.087  -4.766  -1.601  1.00  0.00           H  
ATOM    187  N   HIS A  16       1.347  -6.179  -3.207  1.00  0.00           N  
ATOM    188  CA  HIS A  16       2.306  -6.970  -3.936  1.00  0.00           C  
ATOM    189  C   HIS A  16       3.699  -6.742  -3.412  1.00  0.00           C  
ATOM    190  O   HIS A  16       4.363  -7.696  -3.006  1.00  0.00           O  
ATOM    191  CB  HIS A  16       2.266  -6.680  -5.456  1.00  0.00           C  
ATOM    192  CG  HIS A  16       0.904  -6.922  -6.046  1.00  0.00           C  
ATOM    193  ND1 HIS A  16       0.239  -8.129  -6.004  1.00  0.00           N  
ATOM    194  CD2 HIS A  16       0.068  -6.061  -6.684  1.00  0.00           C  
ATOM    195  CE1 HIS A  16      -0.957  -7.936  -6.615  1.00  0.00           C  
ATOM    196  NE2 HIS A  16      -1.107  -6.698  -7.044  1.00  0.00           N  
ATOM    197  H   HIS A  16       1.133  -5.277  -3.581  1.00  0.00           H  
ATOM    198  HA  HIS A  16       2.071  -8.017  -3.803  1.00  0.00           H  
ATOM    199  HB2 HIS A  16       2.528  -5.622  -5.665  1.00  0.00           H  
ATOM    200  HB3 HIS A  16       2.997  -7.330  -5.983  1.00  0.00           H  
ATOM    201  HD1 HIS A  16       0.583  -8.976  -5.594  1.00  0.00           H  
ATOM    202  HD2 HIS A  16       0.209  -5.016  -6.928  1.00  0.00           H  
ATOM    203  HE1 HIS A  16      -1.695  -8.729  -6.725  1.00  0.00           H  
ATOM    204  N   VAL A  17       4.182  -5.478  -3.431  1.00  0.00           N  
ATOM    205  CA  VAL A  17       5.576  -5.156  -3.226  1.00  0.00           C  
ATOM    206  C   VAL A  17       5.635  -4.334  -1.960  1.00  0.00           C  
ATOM    207  O   VAL A  17       4.847  -3.395  -1.866  1.00  0.00           O  
ATOM    208  CB  VAL A  17       6.151  -4.340  -4.384  1.00  0.00           C  
ATOM    209  CG1 VAL A  17       7.651  -4.052  -4.159  1.00  0.00           C  
ATOM    210  CG2 VAL A  17       5.937  -5.111  -5.704  1.00  0.00           C  
ATOM    211  H   VAL A  17       3.600  -4.696  -3.633  1.00  0.00           H  
ATOM    212  HA  VAL A  17       6.152  -6.065  -3.138  1.00  0.00           H  
ATOM    213  HB  VAL A  17       5.612  -3.369  -4.469  1.00  0.00           H  
ATOM    214 HG11 VAL A  17       8.208  -5.001  -4.009  1.00  0.00           H  
ATOM    215 HG12 VAL A  17       8.073  -3.531  -5.045  1.00  0.00           H  
ATOM    216 HG13 VAL A  17       7.806  -3.401  -3.276  1.00  0.00           H  
ATOM    217 HG21 VAL A  17       6.386  -6.124  -5.637  1.00  0.00           H  
ATOM    218 HG22 VAL A  17       4.857  -5.212  -5.940  1.00  0.00           H  
ATOM    219 HG23 VAL A  17       6.419  -4.566  -6.542  1.00  0.00           H  
ATOM    220  N   PRO A  18       6.520  -4.589  -0.983  1.00  0.00           N  
ATOM    221  CA  PRO A  18       6.751  -3.717   0.166  1.00  0.00           C  
ATOM    222  C   PRO A  18       7.270  -2.376  -0.281  1.00  0.00           C  
ATOM    223  O   PRO A  18       8.267  -2.342  -1.001  1.00  0.00           O  
ATOM    224  CB  PRO A  18       7.797  -4.455   1.014  1.00  0.00           C  
ATOM    225  CG  PRO A  18       7.588  -5.930   0.661  1.00  0.00           C  
ATOM    226  CD  PRO A  18       7.193  -5.877  -0.816  1.00  0.00           C  
ATOM    227  HA  PRO A  18       5.817  -3.578   0.689  1.00  0.00           H  
ATOM    228  HB2 PRO A  18       8.832  -4.173   0.721  1.00  0.00           H  
ATOM    229  HB3 PRO A  18       7.658  -4.263   2.097  1.00  0.00           H  
ATOM    230  HG2 PRO A  18       8.493  -6.542   0.838  1.00  0.00           H  
ATOM    231  HG3 PRO A  18       6.741  -6.336   1.255  1.00  0.00           H  
ATOM    232  HD2 PRO A  18       8.094  -5.888  -1.465  1.00  0.00           H  
ATOM    233  HD3 PRO A  18       6.518  -6.722  -1.072  1.00  0.00           H  
ATOM    234  N   GLU A  19       6.573  -1.278   0.089  1.00  0.00           N  
ATOM    235  CA  GLU A  19       6.693  -0.040  -0.631  1.00  0.00           C  
ATOM    236  C   GLU A  19       6.801   1.067   0.378  1.00  0.00           C  
ATOM    237  O   GLU A  19       6.852   0.820   1.582  1.00  0.00           O  
ATOM    238  CB  GLU A  19       5.434   0.130  -1.519  1.00  0.00           C  
ATOM    239  CG  GLU A  19       5.579   0.978  -2.790  1.00  0.00           C  
ATOM    240  CD  GLU A  19       6.668   0.414  -3.700  1.00  0.00           C  
ATOM    241  OE1 GLU A  19       6.510  -0.748  -4.163  1.00  0.00           O  
ATOM    242  OE2 GLU A  19       7.670   1.136  -3.945  1.00  0.00           O  
ATOM    243  H   GLU A  19       5.818  -1.304   0.745  1.00  0.00           H  
ATOM    244  HA  GLU A  19       7.593  -0.041  -1.230  1.00  0.00           H  
ATOM    245  HB2 GLU A  19       5.124  -0.886  -1.858  1.00  0.00           H  
ATOM    246  HB3 GLU A  19       4.593   0.523  -0.909  1.00  0.00           H  
ATOM    247  HG2 GLU A  19       4.602   0.945  -3.320  1.00  0.00           H  
ATOM    248  HG3 GLU A  19       5.802   2.030  -2.522  1.00  0.00           H  
ATOM    249  N   TYR A  20       6.859   2.325  -0.111  1.00  0.00           N  
ATOM    250  CA  TYR A  20       6.877   3.516   0.708  1.00  0.00           C  
ATOM    251  C   TYR A  20       5.580   4.255   0.634  1.00  0.00           C  
ATOM    252  O   TYR A  20       5.293   5.123   1.458  1.00  0.00           O  
ATOM    253  CB  TYR A  20       7.982   4.505   0.274  1.00  0.00           C  
ATOM    254  CG  TYR A  20       9.332   3.888   0.516  1.00  0.00           C  
ATOM    255  CD1 TYR A  20       9.838   3.781   1.823  1.00  0.00           C  
ATOM    256  CD2 TYR A  20      10.099   3.392  -0.552  1.00  0.00           C  
ATOM    257  CE1 TYR A  20      11.084   3.188   2.060  1.00  0.00           C  
ATOM    258  CE2 TYR A  20      11.345   2.797  -0.320  1.00  0.00           C  
ATOM    259  CZ  TYR A  20      11.840   2.694   0.987  1.00  0.00           C  
ATOM    260  OH  TYR A  20      13.096   2.093   1.224  1.00  0.00           O  
ATOM    261  H   TYR A  20       6.932   2.474  -1.095  1.00  0.00           H  
ATOM    262  HA  TYR A  20       6.966   3.224   1.728  1.00  0.00           H  
ATOM    263  HB2 TYR A  20       7.887   4.759  -0.804  1.00  0.00           H  
ATOM    264  HB3 TYR A  20       7.913   5.440   0.862  1.00  0.00           H  
ATOM    265  HD1 TYR A  20       9.258   4.154   2.655  1.00  0.00           H  
ATOM    266  HD2 TYR A  20       9.720   3.460  -1.563  1.00  0.00           H  
ATOM    267  HE1 TYR A  20      11.455   3.111   3.071  1.00  0.00           H  
ATOM    268  HE2 TYR A  20      11.920   2.417  -1.154  1.00  0.00           H  
ATOM    269  HH  TYR A  20      13.454   1.813   0.378  1.00  0.00           H  
ATOM    270  N   PHE A  21       4.787   3.914  -0.385  1.00  0.00           N  
ATOM    271  CA  PHE A  21       3.560   4.582  -0.740  1.00  0.00           C  
ATOM    272  C   PHE A  21       2.591   3.543  -1.213  1.00  0.00           C  
ATOM    273  O   PHE A  21       2.973   2.520  -1.777  1.00  0.00           O  
ATOM    274  CB  PHE A  21       3.716   5.619  -1.883  1.00  0.00           C  
ATOM    275  CG  PHE A  21       4.638   6.728  -1.454  1.00  0.00           C  
ATOM    276  CD1 PHE A  21       4.215   7.672  -0.503  1.00  0.00           C  
ATOM    277  CD2 PHE A  21       5.942   6.821  -1.971  1.00  0.00           C  
ATOM    278  CE1 PHE A  21       5.080   8.684  -0.070  1.00  0.00           C  
ATOM    279  CE2 PHE A  21       6.808   7.833  -1.540  1.00  0.00           C  
ATOM    280  CZ  PHE A  21       6.377   8.765  -0.588  1.00  0.00           C  
ATOM    281  H   PHE A  21       5.101   3.145  -0.917  1.00  0.00           H  
ATOM    282  HA  PHE A  21       3.143   5.050   0.141  1.00  0.00           H  
ATOM    283  HB2 PHE A  21       4.134   5.135  -2.793  1.00  0.00           H  
ATOM    284  HB3 PHE A  21       2.735   6.076  -2.137  1.00  0.00           H  
ATOM    285  HD1 PHE A  21       3.219   7.611  -0.091  1.00  0.00           H  
ATOM    286  HD2 PHE A  21       6.285   6.098  -2.696  1.00  0.00           H  
ATOM    287  HE1 PHE A  21       4.746   9.402   0.666  1.00  0.00           H  
ATOM    288  HE2 PHE A  21       7.811   7.892  -1.939  1.00  0.00           H  
ATOM    289  HZ  PHE A  21       7.046   9.544  -0.255  1.00  0.00           H  
TER     290      PHE A  21                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   VAL A   1       1.438   3.962  -0.891  1.00  0.00           N  
ATOM      2  CA  VAL A   1       0.438   2.988  -1.275  1.00  0.00           C  
ATOM      3  C   VAL A   1      -0.115   3.303  -2.642  1.00  0.00           C  
ATOM      4  O   VAL A   1       0.183   4.339  -3.234  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -0.684   2.921  -0.236  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -1.635   4.140  -0.322  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -1.440   1.578  -0.247  1.00  0.00           C  
ATOM      8  H   VAL A   1       1.125   4.735  -0.343  1.00  0.00           H  
ATOM      9  HA  VAL A   1       0.924   2.024  -1.324  1.00  0.00           H  
ATOM     10  HB  VAL A   1      -0.176   2.947   0.754  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      -1.078   5.097  -0.337  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      -2.263   4.091  -1.234  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      -2.316   4.150   0.550  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      -0.737   0.721  -0.255  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      -2.072   1.508   0.663  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      -2.106   1.477  -1.121  1.00  0.00           H  
ATOM     17  N   GLY A   2      -0.972   2.384  -3.144  1.00  0.00           N  
ATOM     18  CA  GLY A   2      -1.834   2.575  -4.279  1.00  0.00           C  
ATOM     19  C   GLY A   2      -3.127   3.089  -3.758  1.00  0.00           C  
ATOM     20  O   GLY A   2      -3.556   4.199  -4.069  1.00  0.00           O  
ATOM     21  H   GLY A   2      -1.141   1.538  -2.633  1.00  0.00           H  
ATOM     22  HA2 GLY A   2      -1.425   3.307  -4.927  1.00  0.00           H  
ATOM     23  HA3 GLY A   2      -1.991   1.609  -4.738  1.00  0.00           H  
ATOM     24  N   ILE A   3      -3.750   2.247  -2.920  1.00  0.00           N  
ATOM     25  CA  ILE A   3      -4.975   2.539  -2.212  1.00  0.00           C  
ATOM     26  C   ILE A   3      -4.864   1.925  -0.837  1.00  0.00           C  
ATOM     27  O   ILE A   3      -4.778   0.708  -0.681  1.00  0.00           O  
ATOM     28  CB  ILE A   3      -6.252   2.048  -2.910  1.00  0.00           C  
ATOM     29  CG1 ILE A   3      -6.086   0.644  -3.553  1.00  0.00           C  
ATOM     30  CG2 ILE A   3      -6.677   3.110  -3.951  1.00  0.00           C  
ATOM     31  CD1 ILE A   3      -7.395   0.053  -4.085  1.00  0.00           C  
ATOM     32  H   ILE A   3      -3.262   1.402  -2.724  1.00  0.00           H  
ATOM     33  HA  ILE A   3      -5.038   3.609  -2.065  1.00  0.00           H  
ATOM     34  HB  ILE A   3      -7.076   1.992  -2.162  1.00  0.00           H  
ATOM     35 HG12 ILE A   3      -5.357   0.707  -4.389  1.00  0.00           H  
ATOM     36 HG13 ILE A   3      -5.675  -0.063  -2.801  1.00  0.00           H  
ATOM     37 HG21 ILE A   3      -6.777   4.108  -3.474  1.00  0.00           H  
ATOM     38 HG22 ILE A   3      -5.928   3.177  -4.768  1.00  0.00           H  
ATOM     39 HG23 ILE A   3      -7.659   2.847  -4.397  1.00  0.00           H  
ATOM     40 HD11 ILE A   3      -8.151  -0.005  -3.273  1.00  0.00           H  
ATOM     41 HD12 ILE A   3      -7.805   0.671  -4.910  1.00  0.00           H  
ATOM     42 HD13 ILE A   3      -7.219  -0.973  -4.474  1.00  0.00           H  
ATOM     43  N   GLY A   4      -4.858   2.779   0.214  1.00  0.00           N  
ATOM     44  CA  GLY A   4      -4.892   2.329   1.575  1.00  0.00           C  
ATOM     45  C   GLY A   4      -4.444   3.481   2.412  1.00  0.00           C  
ATOM     46  O   GLY A   4      -5.146   4.482   2.542  1.00  0.00           O  
ATOM     47  H   GLY A   4      -4.824   3.768   0.110  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      -5.916   2.089   1.823  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      -4.197   1.512   1.697  1.00  0.00           H  
ATOM     50  N   THR A   5      -3.237   3.339   2.998  1.00  0.00           N  
ATOM     51  CA  THR A   5      -2.591   4.333   3.829  1.00  0.00           C  
ATOM     52  C   THR A   5      -1.232   4.546   3.185  1.00  0.00           C  
ATOM     53  O   THR A   5      -0.600   3.521   2.942  1.00  0.00           O  
ATOM     54  CB  THR A   5      -2.420   3.912   5.289  1.00  0.00           C  
ATOM     55  OG1 THR A   5      -1.874   2.601   5.421  1.00  0.00           O  
ATOM     56  CG2 THR A   5      -3.802   3.952   5.973  1.00  0.00           C  
ATOM     57  H   THR A   5      -2.704   2.522   2.807  1.00  0.00           H  
ATOM     58  HA  THR A   5      -3.176   5.236   3.821  1.00  0.00           H  
ATOM     59  HB  THR A   5      -1.750   4.627   5.818  1.00  0.00           H  
ATOM     60  HG1 THR A   5      -0.955   2.669   5.148  1.00  0.00           H  
ATOM     61 HG21 THR A   5      -4.240   4.969   5.894  1.00  0.00           H  
ATOM     62 HG22 THR A   5      -4.499   3.230   5.498  1.00  0.00           H  
ATOM     63 HG23 THR A   5      -3.708   3.694   7.049  1.00  0.00           H  
ATOM     64  N   PRO A   6      -0.737   5.764   2.872  1.00  0.00           N  
ATOM     65  CA  PRO A   6       0.495   5.982   2.096  1.00  0.00           C  
ATOM     66  C   PRO A   6       1.814   5.667   2.781  1.00  0.00           C  
ATOM     67  O   PRO A   6       2.728   6.489   2.723  1.00  0.00           O  
ATOM     68  CB  PRO A   6       0.461   7.482   1.758  1.00  0.00           C  
ATOM     69  CG  PRO A   6      -1.027   7.797   1.655  1.00  0.00           C  
ATOM     70  CD  PRO A   6      -1.612   6.941   2.777  1.00  0.00           C  
ATOM     71  HA  PRO A   6       0.438   5.382   1.203  1.00  0.00           H  
ATOM     72  HB2 PRO A   6       0.877   8.097   2.587  1.00  0.00           H  
ATOM     73  HB3 PRO A   6       1.001   7.708   0.817  1.00  0.00           H  
ATOM     74  HG2 PRO A   6      -1.246   8.875   1.781  1.00  0.00           H  
ATOM     75  HG3 PRO A   6      -1.415   7.445   0.674  1.00  0.00           H  
ATOM     76  HD2 PRO A   6      -1.579   7.480   3.747  1.00  0.00           H  
ATOM     77  HD3 PRO A   6      -2.660   6.675   2.514  1.00  0.00           H  
ATOM     78  N   ILE A   7       1.931   4.481   3.400  1.00  0.00           N  
ATOM     79  CA  ILE A   7       3.087   4.002   4.115  1.00  0.00           C  
ATOM     80  C   ILE A   7       3.279   2.520   3.865  1.00  0.00           C  
ATOM     81  O   ILE A   7       4.287   1.959   4.293  1.00  0.00           O  
ATOM     82  CB  ILE A   7       2.961   4.207   5.627  1.00  0.00           C  
ATOM     83  CG1 ILE A   7       1.622   3.661   6.194  1.00  0.00           C  
ATOM     84  CG2 ILE A   7       3.166   5.706   5.937  1.00  0.00           C  
ATOM     85  CD1 ILE A   7       1.545   3.684   7.724  1.00  0.00           C  
ATOM     86  H   ILE A   7       1.128   3.899   3.413  1.00  0.00           H  
ATOM     87  HA  ILE A   7       3.968   4.508   3.749  1.00  0.00           H  
ATOM     88  HB  ILE A   7       3.790   3.661   6.131  1.00  0.00           H  
ATOM     89 HG12 ILE A   7       0.777   4.259   5.790  1.00  0.00           H  
ATOM     90 HG13 ILE A   7       1.483   2.609   5.863  1.00  0.00           H  
ATOM     91 HG21 ILE A   7       4.110   6.068   5.478  1.00  0.00           H  
ATOM     92 HG22 ILE A   7       2.323   6.308   5.538  1.00  0.00           H  
ATOM     93 HG23 ILE A   7       3.228   5.874   7.032  1.00  0.00           H  
ATOM     94 HD11 ILE A   7       2.387   3.105   8.162  1.00  0.00           H  
ATOM     95 HD12 ILE A   7       1.591   4.725   8.107  1.00  0.00           H  
ATOM     96 HD13 ILE A   7       0.590   3.230   8.065  1.00  0.00           H  
ATOM     97  N   SER A   8       2.314   1.832   3.199  1.00  0.00           N  
ATOM     98  CA  SER A   8       2.167   0.397   3.285  1.00  0.00           C  
ATOM     99  C   SER A   8       2.902  -0.290   2.150  1.00  0.00           C  
ATOM    100  O   SER A   8       3.968   0.141   1.712  1.00  0.00           O  
ATOM    101  CB  SER A   8       0.660   0.008   3.310  1.00  0.00           C  
ATOM    102  OG  SER A   8      -0.015   0.372   2.120  1.00  0.00           O  
ATOM    103  H   SER A   8       1.569   2.272   2.710  1.00  0.00           H  
ATOM    104  HA  SER A   8       2.604   0.061   4.215  1.00  0.00           H  
ATOM    105  HB2 SER A   8       0.531  -1.074   3.510  1.00  0.00           H  
ATOM    106  HB3 SER A   8       0.115   0.547   4.100  1.00  0.00           H  
ATOM    107  HG  SER A   8      -0.140   1.323   2.166  1.00  0.00           H  
ATOM    108  N   PHE A   9       2.315  -1.400   1.642  1.00  0.00           N  
ATOM    109  CA  PHE A   9       2.790  -2.173   0.530  1.00  0.00           C  
ATOM    110  C   PHE A   9       2.068  -1.577  -0.663  1.00  0.00           C  
ATOM    111  O   PHE A   9       1.820  -0.372  -0.708  1.00  0.00           O  
ATOM    112  CB  PHE A   9       2.476  -3.697   0.706  1.00  0.00           C  
ATOM    113  CG  PHE A   9       3.331  -4.381   1.753  1.00  0.00           C  
ATOM    114  CD1 PHE A   9       3.310  -4.026   3.116  1.00  0.00           C  
ATOM    115  CD2 PHE A   9       4.136  -5.472   1.363  1.00  0.00           C  
ATOM    116  CE1 PHE A   9       4.087  -4.719   4.052  1.00  0.00           C  
ATOM    117  CE2 PHE A   9       4.909  -6.170   2.296  1.00  0.00           C  
ATOM    118  CZ  PHE A   9       4.889  -5.789   3.642  1.00  0.00           C  
ATOM    119  H   PHE A   9       1.456  -1.738   2.016  1.00  0.00           H  
ATOM    120  HA  PHE A   9       3.851  -2.017   0.402  1.00  0.00           H  
ATOM    121  HB2 PHE A   9       1.412  -3.832   0.989  1.00  0.00           H  
ATOM    122  HB3 PHE A   9       2.665  -4.263  -0.225  1.00  0.00           H  
ATOM    123  HD1 PHE A   9       2.684  -3.220   3.465  1.00  0.00           H  
ATOM    124  HD2 PHE A   9       4.157  -5.778   0.326  1.00  0.00           H  
ATOM    125  HE1 PHE A   9       4.062  -4.429   5.092  1.00  0.00           H  
ATOM    126  HE2 PHE A   9       5.524  -6.998   1.977  1.00  0.00           H  
ATOM    127  HZ  PHE A   9       5.486  -6.325   4.364  1.00  0.00           H  
ATOM    128  N   TYR A  10       1.716  -2.403  -1.675  1.00  0.00           N  
ATOM    129  CA  TYR A  10       1.039  -1.993  -2.878  1.00  0.00           C  
ATOM    130  C   TYR A  10      -0.375  -1.572  -2.582  1.00  0.00           C  
ATOM    131  O   TYR A  10      -0.833  -0.546  -3.072  1.00  0.00           O  
ATOM    132  CB  TYR A  10       0.940  -3.156  -3.906  1.00  0.00           C  
ATOM    133  CG  TYR A  10       0.784  -2.623  -5.294  1.00  0.00           C  
ATOM    134  CD1 TYR A  10       1.925  -2.136  -5.946  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -0.455  -2.590  -5.951  1.00  0.00           C  
ATOM    136  CE1 TYR A  10       1.837  -1.619  -7.243  1.00  0.00           C  
ATOM    137  CE2 TYR A  10      -0.551  -2.073  -7.250  1.00  0.00           C  
ATOM    138  CZ  TYR A  10       0.596  -1.587  -7.898  1.00  0.00           C  
ATOM    139  OH  TYR A  10       0.501  -1.066  -9.207  1.00  0.00           O  
ATOM    140  H   TYR A  10       2.026  -3.343  -1.683  1.00  0.00           H  
ATOM    141  HA  TYR A  10       1.591  -1.155  -3.285  1.00  0.00           H  
ATOM    142  HB2 TYR A  10       1.875  -3.750  -3.933  1.00  0.00           H  
ATOM    143  HB3 TYR A  10       0.101  -3.846  -3.658  1.00  0.00           H  
ATOM    144  HD1 TYR A  10       2.868  -2.170  -5.416  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -1.335  -2.961  -5.447  1.00  0.00           H  
ATOM    146  HE1 TYR A  10       2.724  -1.246  -7.732  1.00  0.00           H  
ATOM    147  HE2 TYR A  10      -1.510  -2.052  -7.746  1.00  0.00           H  
ATOM    148  HH  TYR A  10      -0.416  -1.132  -9.486  1.00  0.00           H  
ATOM    149  N   GLY A  11      -1.103  -2.402  -1.803  1.00  0.00           N  
ATOM    150  CA  GLY A  11      -2.532  -2.317  -1.730  1.00  0.00           C  
ATOM    151  C   GLY A  11      -2.963  -2.331  -0.304  1.00  0.00           C  
ATOM    152  O   GLY A  11      -3.743  -3.194   0.094  1.00  0.00           O  
ATOM    153  H   GLY A  11      -0.694  -3.197  -1.362  1.00  0.00           H  
ATOM    154  HA2 GLY A  11      -2.894  -1.405  -2.187  1.00  0.00           H  
ATOM    155  HA3 GLY A  11      -2.890  -3.218  -2.211  1.00  0.00           H  
ATOM    156  N   GLY A  12      -2.486  -1.354   0.511  1.00  0.00           N  
ATOM    157  CA  GLY A  12      -2.971  -1.194   1.860  1.00  0.00           C  
ATOM    158  C   GLY A  12      -2.218  -2.034   2.847  1.00  0.00           C  
ATOM    159  O   GLY A  12      -2.455  -1.909   4.047  1.00  0.00           O  
ATOM    160  H   GLY A  12      -1.847  -0.638   0.209  1.00  0.00           H  
ATOM    161  HA2 GLY A  12      -2.804  -0.161   2.124  1.00  0.00           H  
ATOM    162  HA3 GLY A  12      -4.017  -1.465   1.901  1.00  0.00           H  
ATOM    163  N   GLY A  13      -1.293  -2.909   2.376  1.00  0.00           N  
ATOM    164  CA  GLY A  13      -0.560  -3.781   3.263  1.00  0.00           C  
ATOM    165  C   GLY A  13      -0.662  -5.154   2.704  1.00  0.00           C  
ATOM    166  O   GLY A  13       0.340  -5.852   2.563  1.00  0.00           O  
ATOM    167  H   GLY A  13      -1.087  -2.998   1.397  1.00  0.00           H  
ATOM    168  HA2 GLY A  13       0.472  -3.466   3.237  1.00  0.00           H  
ATOM    169  HA3 GLY A  13      -0.992  -3.789   4.254  1.00  0.00           H  
ATOM    170  N   ALA A  14      -1.906  -5.564   2.354  1.00  0.00           N  
ATOM    171  CA  ALA A  14      -2.174  -6.786   1.642  1.00  0.00           C  
ATOM    172  C   ALA A  14      -2.030  -6.448   0.186  1.00  0.00           C  
ATOM    173  O   ALA A  14      -2.989  -6.071  -0.484  1.00  0.00           O  
ATOM    174  CB  ALA A  14      -3.591  -7.334   1.907  1.00  0.00           C  
ATOM    175  H   ALA A  14      -2.703  -4.987   2.518  1.00  0.00           H  
ATOM    176  HA  ALA A  14      -1.444  -7.535   1.915  1.00  0.00           H  
ATOM    177  HB1 ALA A  14      -3.780  -8.247   1.304  1.00  0.00           H  
ATOM    178  HB2 ALA A  14      -3.695  -7.598   2.980  1.00  0.00           H  
ATOM    179  HB3 ALA A  14      -4.364  -6.575   1.662  1.00  0.00           H  
ATOM    180  N   GLY A  15      -0.782  -6.548  -0.313  1.00  0.00           N  
ATOM    181  CA  GLY A  15      -0.445  -6.086  -1.625  1.00  0.00           C  
ATOM    182  C   GLY A  15       0.764  -6.834  -2.060  1.00  0.00           C  
ATOM    183  O   GLY A  15       1.162  -7.825  -1.449  1.00  0.00           O  
ATOM    184  H   GLY A  15      -0.021  -6.882   0.237  1.00  0.00           H  
ATOM    185  HA2 GLY A  15      -1.250  -6.312  -2.310  1.00  0.00           H  
ATOM    186  HA3 GLY A  15      -0.200  -5.037  -1.546  1.00  0.00           H  
ATOM    187  N   HIS A  16       1.356  -6.364  -3.174  1.00  0.00           N  
ATOM    188  CA  HIS A  16       2.381  -7.080  -3.891  1.00  0.00           C  
ATOM    189  C   HIS A  16       3.755  -6.655  -3.443  1.00  0.00           C  
ATOM    190  O   HIS A  16       4.545  -7.491  -3.009  1.00  0.00           O  
ATOM    191  CB  HIS A  16       2.245  -6.899  -5.421  1.00  0.00           C  
ATOM    192  CG  HIS A  16       0.871  -7.264  -5.909  1.00  0.00           C  
ATOM    193  ND1 HIS A  16       0.323  -8.527  -5.829  1.00  0.00           N  
ATOM    194  CD2 HIS A  16      -0.098  -6.474  -6.445  1.00  0.00           C  
ATOM    195  CE1 HIS A  16      -0.939  -8.437  -6.320  1.00  0.00           C  
ATOM    196  NE2 HIS A  16      -1.239  -7.210  -6.705  1.00  0.00           N  
ATOM    197  H   HIS A  16       1.011  -5.530  -3.602  1.00  0.00           H  
ATOM    198  HA  HIS A  16       2.276  -8.136  -3.680  1.00  0.00           H  
ATOM    199  HB2 HIS A  16       2.415  -5.844  -5.717  1.00  0.00           H  
ATOM    200  HB3 HIS A  16       2.993  -7.531  -5.946  1.00  0.00           H  
ATOM    201  HD1 HIS A  16       0.777  -9.343  -5.468  1.00  0.00           H  
ATOM    202  HD2 HIS A  16      -0.079  -5.415  -6.666  1.00  0.00           H  
ATOM    203  HE1 HIS A  16      -1.611  -9.291  -6.378  1.00  0.00           H  
ATOM    204  N   VAL A  17       4.079  -5.344  -3.559  1.00  0.00           N  
ATOM    205  CA  VAL A  17       5.424  -4.839  -3.419  1.00  0.00           C  
ATOM    206  C   VAL A  17       5.451  -4.079  -2.112  1.00  0.00           C  
ATOM    207  O   VAL A  17       4.543  -3.277  -1.914  1.00  0.00           O  
ATOM    208  CB  VAL A  17       5.795  -3.894  -4.563  1.00  0.00           C  
ATOM    209  CG1 VAL A  17       7.259  -3.420  -4.435  1.00  0.00           C  
ATOM    210  CG2 VAL A  17       5.571  -4.615  -5.909  1.00  0.00           C  
ATOM    211  H   VAL A  17       3.402  -4.652  -3.792  1.00  0.00           H  
ATOM    212  HA  VAL A  17       6.119  -5.666  -3.416  1.00  0.00           H  
ATOM    213  HB  VAL A  17       5.131  -3.000  -4.546  1.00  0.00           H  
ATOM    214 HG11 VAL A  17       7.946  -4.291  -4.415  1.00  0.00           H  
ATOM    215 HG12 VAL A  17       7.526  -2.780  -5.303  1.00  0.00           H  
ATOM    216 HG13 VAL A  17       7.407  -2.825  -3.512  1.00  0.00           H  
ATOM    217 HG21 VAL A  17       6.147  -5.563  -5.940  1.00  0.00           H  
ATOM    218 HG22 VAL A  17       4.497  -4.842  -6.071  1.00  0.00           H  
ATOM    219 HG23 VAL A  17       5.910  -3.968  -6.745  1.00  0.00           H  
ATOM    220  N   PRO A  18       6.410  -4.247  -1.194  1.00  0.00           N  
ATOM    221  CA  PRO A  18       6.627  -3.336  -0.083  1.00  0.00           C  
ATOM    222  C   PRO A  18       7.182  -2.029  -0.596  1.00  0.00           C  
ATOM    223  O   PRO A  18       8.286  -2.025  -1.141  1.00  0.00           O  
ATOM    224  CB  PRO A  18       7.639  -4.049   0.827  1.00  0.00           C  
ATOM    225  CG  PRO A  18       8.324  -5.125  -0.026  1.00  0.00           C  
ATOM    226  CD  PRO A  18       7.429  -5.292  -1.255  1.00  0.00           C  
ATOM    227  HA  PRO A  18       5.697  -3.145   0.431  1.00  0.00           H  
ATOM    228  HB2 PRO A  18       8.402  -3.363   1.241  1.00  0.00           H  
ATOM    229  HB3 PRO A  18       7.097  -4.537   1.665  1.00  0.00           H  
ATOM    230  HG2 PRO A  18       9.326  -4.763  -0.346  1.00  0.00           H  
ATOM    231  HG3 PRO A  18       8.440  -6.075   0.535  1.00  0.00           H  
ATOM    232  HD2 PRO A  18       8.051  -5.136  -2.158  1.00  0.00           H  
ATOM    233  HD3 PRO A  18       6.942  -6.290  -1.271  1.00  0.00           H  
ATOM    234  N   GLU A  19       6.420  -0.919  -0.444  1.00  0.00           N  
ATOM    235  CA  GLU A  19       6.786   0.362  -0.995  1.00  0.00           C  
ATOM    236  C   GLU A  19       6.783   1.344   0.141  1.00  0.00           C  
ATOM    237  O   GLU A  19       6.662   0.964   1.306  1.00  0.00           O  
ATOM    238  CB  GLU A  19       5.799   0.820  -2.102  1.00  0.00           C  
ATOM    239  CG  GLU A  19       5.775  -0.116  -3.330  1.00  0.00           C  
ATOM    240  CD  GLU A  19       4.785   0.352  -4.401  1.00  0.00           C  
ATOM    241  OE1 GLU A  19       4.037   1.337  -4.161  1.00  0.00           O  
ATOM    242  OE2 GLU A  19       4.771  -0.284  -5.488  1.00  0.00           O  
ATOM    243  H   GLU A  19       5.549  -0.935   0.047  1.00  0.00           H  
ATOM    244  HA  GLU A  19       7.795   0.332  -1.384  1.00  0.00           H  
ATOM    245  HB2 GLU A  19       4.777   0.857  -1.666  1.00  0.00           H  
ATOM    246  HB3 GLU A  19       6.070   1.839  -2.458  1.00  0.00           H  
ATOM    247  HG2 GLU A  19       6.788  -0.159  -3.786  1.00  0.00           H  
ATOM    248  HG3 GLU A  19       5.489  -1.141  -3.015  1.00  0.00           H  
ATOM    249  N   TYR A  20       6.954   2.645  -0.186  1.00  0.00           N  
ATOM    250  CA  TYR A  20       6.965   3.729   0.774  1.00  0.00           C  
ATOM    251  C   TYR A  20       5.669   4.472   0.757  1.00  0.00           C  
ATOM    252  O   TYR A  20       5.354   5.235   1.668  1.00  0.00           O  
ATOM    253  CB  TYR A  20       8.081   4.759   0.488  1.00  0.00           C  
ATOM    254  CG  TYR A  20       9.426   4.107   0.658  1.00  0.00           C  
ATOM    255  CD1 TYR A  20       9.903   3.792   1.941  1.00  0.00           C  
ATOM    256  CD2 TYR A  20      10.215   3.783  -0.460  1.00  0.00           C  
ATOM    257  CE1 TYR A  20      11.145   3.167   2.107  1.00  0.00           C  
ATOM    258  CE2 TYR A  20      11.457   3.157  -0.298  1.00  0.00           C  
ATOM    259  CZ  TYR A  20      11.924   2.847   0.986  1.00  0.00           C  
ATOM    260  OH  TYR A  20      13.176   2.214   1.151  1.00  0.00           O  
ATOM    261  H   TYR A  20       7.118   2.906  -1.135  1.00  0.00           H  
ATOM    262  HA  TYR A  20       7.039   3.312   1.752  1.00  0.00           H  
ATOM    263  HB2 TYR A  20       7.999   5.160  -0.546  1.00  0.00           H  
ATOM    264  HB3 TYR A  20       8.012   5.605   1.199  1.00  0.00           H  
ATOM    265  HD1 TYR A  20       9.307   4.032   2.810  1.00  0.00           H  
ATOM    266  HD2 TYR A  20       9.859   4.014  -1.453  1.00  0.00           H  
ATOM    267  HE1 TYR A  20      11.496   2.932   3.101  1.00  0.00           H  
ATOM    268  HE2 TYR A  20      12.050   2.913  -1.169  1.00  0.00           H  
ATOM    269  HH  TYR A  20      13.553   2.072   0.279  1.00  0.00           H  
ATOM    270  N   PHE A  21       4.911   4.243  -0.316  1.00  0.00           N  
ATOM    271  CA  PHE A  21       3.654   4.881  -0.605  1.00  0.00           C  
ATOM    272  C   PHE A  21       2.756   3.813  -1.140  1.00  0.00           C  
ATOM    273  O   PHE A  21       3.211   2.854  -1.759  1.00  0.00           O  
ATOM    274  CB  PHE A  21       3.747   6.003  -1.670  1.00  0.00           C  
ATOM    275  CG  PHE A  21       4.651   7.100  -1.173  1.00  0.00           C  
ATOM    276  CD1 PHE A  21       4.217   7.972  -0.161  1.00  0.00           C  
ATOM    277  CD2 PHE A  21       5.953   7.248  -1.686  1.00  0.00           C  
ATOM    278  CE1 PHE A  21       5.066   8.969   0.335  1.00  0.00           C  
ATOM    279  CE2 PHE A  21       6.804   8.244  -1.192  1.00  0.00           C  
ATOM    280  CZ  PHE A  21       6.361   9.104  -0.181  1.00  0.00           C  
ATOM    281  H   PHE A  21       5.263   3.554  -0.933  1.00  0.00           H  
ATOM    282  HA  PHE A  21       3.223   5.259   0.312  1.00  0.00           H  
ATOM    283  HB2 PHE A  21       4.158   5.605  -2.623  1.00  0.00           H  
ATOM    284  HB3 PHE A  21       2.747   6.446  -1.864  1.00  0.00           H  
ATOM    285  HD1 PHE A  21       3.224   7.867   0.249  1.00  0.00           H  
ATOM    286  HD2 PHE A  21       6.305   6.578  -2.457  1.00  0.00           H  
ATOM    287  HE1 PHE A  21       4.723   9.631   1.116  1.00  0.00           H  
ATOM    288  HE2 PHE A  21       7.804   8.344  -1.589  1.00  0.00           H  
ATOM    289  HZ  PHE A  21       7.017   9.872   0.201  1.00  0.00           H  
TER     290      PHE A  21                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   VAL A   1       1.466   4.062  -0.928  1.00  0.00           N  
ATOM      2  CA  VAL A   1       0.496   3.051  -1.307  1.00  0.00           C  
ATOM      3  C   VAL A   1      -0.090   3.344  -2.669  1.00  0.00           C  
ATOM      4  O   VAL A   1       0.156   4.395  -3.260  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -0.611   2.928  -0.256  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -1.581   4.134  -0.296  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -1.351   1.575  -0.298  1.00  0.00           C  
ATOM      8  H   VAL A   1       1.168   4.759  -0.277  1.00  0.00           H  
ATOM      9  HA  VAL A   1       1.021   2.108  -1.362  1.00  0.00           H  
ATOM     10  HB  VAL A   1      -0.098   2.920   0.731  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      -1.039   5.100  -0.281  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      -2.214   4.106  -1.207  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      -2.255   4.105   0.581  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      -0.631   0.732  -0.339  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      -1.969   1.471   0.619  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      -2.032   1.487  -1.160  1.00  0.00           H  
ATOM     17  N   GLY A   2      -0.912   2.393  -3.171  1.00  0.00           N  
ATOM     18  CA  GLY A   2      -1.787   2.561  -4.300  1.00  0.00           C  
ATOM     19  C   GLY A   2      -3.072   3.104  -3.781  1.00  0.00           C  
ATOM     20  O   GLY A   2      -3.490   4.212  -4.113  1.00  0.00           O  
ATOM     21  H   GLY A   2      -1.048   1.539  -2.662  1.00  0.00           H  
ATOM     22  HA2 GLY A   2      -1.377   3.270  -4.974  1.00  0.00           H  
ATOM     23  HA3 GLY A   2      -1.960   1.585  -4.728  1.00  0.00           H  
ATOM     24  N   ILE A   3      -3.698   2.288  -2.924  1.00  0.00           N  
ATOM     25  CA  ILE A   3      -4.908   2.613  -2.204  1.00  0.00           C  
ATOM     26  C   ILE A   3      -4.818   1.974  -0.839  1.00  0.00           C  
ATOM     27  O   ILE A   3      -4.763   0.754  -0.701  1.00  0.00           O  
ATOM     28  CB  ILE A   3      -6.222   2.217  -2.904  1.00  0.00           C  
ATOM     29  CG1 ILE A   3      -6.098   1.065  -3.945  1.00  0.00           C  
ATOM     30  CG2 ILE A   3      -6.803   3.476  -3.592  1.00  0.00           C  
ATOM     31  CD1 ILE A   3      -5.750  -0.320  -3.391  1.00  0.00           C  
ATOM     32  H   ILE A   3      -3.228   1.433  -2.728  1.00  0.00           H  
ATOM     33  HA  ILE A   3      -4.899   3.680  -2.024  1.00  0.00           H  
ATOM     34  HB  ILE A   3      -6.980   1.907  -2.148  1.00  0.00           H  
ATOM     35 HG12 ILE A   3      -7.086   0.978  -4.454  1.00  0.00           H  
ATOM     36 HG13 ILE A   3      -5.362   1.347  -4.727  1.00  0.00           H  
ATOM     37 HG21 ILE A   3      -6.995   4.282  -2.852  1.00  0.00           H  
ATOM     38 HG22 ILE A   3      -6.107   3.855  -4.369  1.00  0.00           H  
ATOM     39 HG23 ILE A   3      -7.767   3.225  -4.082  1.00  0.00           H  
ATOM     40 HD11 ILE A   3      -6.451  -0.600  -2.576  1.00  0.00           H  
ATOM     41 HD12 ILE A   3      -5.823  -1.082  -4.196  1.00  0.00           H  
ATOM     42 HD13 ILE A   3      -4.714  -0.337  -2.996  1.00  0.00           H  
ATOM     43  N   GLY A   4      -4.799   2.811   0.225  1.00  0.00           N  
ATOM     44  CA  GLY A   4      -4.842   2.340   1.580  1.00  0.00           C  
ATOM     45  C   GLY A   4      -4.411   3.487   2.433  1.00  0.00           C  
ATOM     46  O   GLY A   4      -5.121   4.483   2.560  1.00  0.00           O  
ATOM     47  H   GLY A   4      -4.748   3.801   0.136  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      -5.865   2.086   1.816  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      -4.137   1.530   1.694  1.00  0.00           H  
ATOM     50  N   THR A   5      -3.210   3.350   3.035  1.00  0.00           N  
ATOM     51  CA  THR A   5      -2.569   4.356   3.853  1.00  0.00           C  
ATOM     52  C   THR A   5      -1.186   4.501   3.255  1.00  0.00           C  
ATOM     53  O   THR A   5      -0.629   3.464   2.902  1.00  0.00           O  
ATOM     54  CB  THR A   5      -2.473   3.993   5.334  1.00  0.00           C  
ATOM     55  OG1 THR A   5      -1.931   2.691   5.543  1.00  0.00           O  
ATOM     56  CG2 THR A   5      -3.876   4.074   5.970  1.00  0.00           C  
ATOM     57  H   THR A   5      -2.671   2.534   2.853  1.00  0.00           H  
ATOM     58  HA  THR A   5      -3.114   5.282   3.748  1.00  0.00           H  
ATOM     59  HB  THR A   5      -1.818   4.725   5.858  1.00  0.00           H  
ATOM     60  HG1 THR A   5      -2.529   2.083   5.105  1.00  0.00           H  
ATOM     61 HG21 THR A   5      -4.302   5.090   5.832  1.00  0.00           H  
ATOM     62 HG22 THR A   5      -4.564   3.336   5.505  1.00  0.00           H  
ATOM     63 HG23 THR A   5      -3.819   3.863   7.060  1.00  0.00           H  
ATOM     64  N   PRO A   6      -0.603   5.697   3.089  1.00  0.00           N  
ATOM     65  CA  PRO A   6       0.527   5.957   2.192  1.00  0.00           C  
ATOM     66  C   PRO A   6       1.866   5.624   2.818  1.00  0.00           C  
ATOM     67  O   PRO A   6       2.804   6.415   2.724  1.00  0.00           O  
ATOM     68  CB  PRO A   6       0.414   7.463   1.928  1.00  0.00           C  
ATOM     69  CG  PRO A   6      -0.161   8.029   3.228  1.00  0.00           C  
ATOM     70  CD  PRO A   6      -1.152   6.940   3.637  1.00  0.00           C  
ATOM     71  HA  PRO A   6       0.426   5.381   1.286  1.00  0.00           H  
ATOM     72  HB2 PRO A   6       1.367   7.934   1.639  1.00  0.00           H  
ATOM     73  HB3 PRO A   6      -0.325   7.627   1.111  1.00  0.00           H  
ATOM     74  HG2 PRO A   6       0.644   8.111   3.990  1.00  0.00           H  
ATOM     75  HG3 PRO A   6      -0.645   9.015   3.086  1.00  0.00           H  
ATOM     76  HD2 PRO A   6      -1.251   6.871   4.741  1.00  0.00           H  
ATOM     77  HD3 PRO A   6      -2.140   7.136   3.168  1.00  0.00           H  
ATOM     78  N   ILE A   7       1.959   4.445   3.446  1.00  0.00           N  
ATOM     79  CA  ILE A   7       3.105   3.949   4.164  1.00  0.00           C  
ATOM     80  C   ILE A   7       3.255   2.457   3.948  1.00  0.00           C  
ATOM     81  O   ILE A   7       4.233   1.872   4.410  1.00  0.00           O  
ATOM     82  CB  ILE A   7       2.990   4.192   5.671  1.00  0.00           C  
ATOM     83  CG1 ILE A   7       1.634   3.702   6.253  1.00  0.00           C  
ATOM     84  CG2 ILE A   7       3.243   5.691   5.949  1.00  0.00           C  
ATOM     85  CD1 ILE A   7       1.564   3.759   7.782  1.00  0.00           C  
ATOM     86  H   ILE A   7       1.134   3.898   3.469  1.00  0.00           H  
ATOM     87  HA  ILE A   7       3.998   4.422   3.780  1.00  0.00           H  
ATOM     88  HB  ILE A   7       3.800   3.630   6.186  1.00  0.00           H  
ATOM     89 HG12 ILE A   7       0.807   4.320   5.839  1.00  0.00           H  
ATOM     90 HG13 ILE A   7       1.460   2.648   5.943  1.00  0.00           H  
ATOM     91 HG21 ILE A   7       4.195   6.012   5.478  1.00  0.00           H  
ATOM     92 HG22 ILE A   7       2.417   6.310   5.541  1.00  0.00           H  
ATOM     93 HG23 ILE A   7       3.315   5.879   7.040  1.00  0.00           H  
ATOM     94 HD11 ILE A   7       2.387   3.162   8.229  1.00  0.00           H  
ATOM     95 HD12 ILE A   7       1.646   4.805   8.143  1.00  0.00           H  
ATOM     96 HD13 ILE A   7       0.597   3.343   8.134  1.00  0.00           H  
ATOM     97  N   SER A   8       2.284   1.790   3.270  1.00  0.00           N  
ATOM     98  CA  SER A   8       2.109   0.358   3.346  1.00  0.00           C  
ATOM     99  C   SER A   8       2.870  -0.337   2.233  1.00  0.00           C  
ATOM    100  O   SER A   8       3.948   0.089   1.821  1.00  0.00           O  
ATOM    101  CB  SER A   8       0.598  -0.010   3.319  1.00  0.00           C  
ATOM    102  OG  SER A   8      -0.027   0.356   2.102  1.00  0.00           O  
ATOM    103  H   SER A   8       1.560   2.252   2.771  1.00  0.00           H  
ATOM    104  HA  SER A   8       2.510   0.012   4.289  1.00  0.00           H  
ATOM    105  HB2 SER A   8       0.449  -1.091   3.516  1.00  0.00           H  
ATOM    106  HB3 SER A   8       0.030   0.538   4.087  1.00  0.00           H  
ATOM    107  HG  SER A   8      -0.139   1.309   2.138  1.00  0.00           H  
ATOM    108  N   PHE A   9       2.293  -1.445   1.712  1.00  0.00           N  
ATOM    109  CA  PHE A   9       2.790  -2.216   0.609  1.00  0.00           C  
ATOM    110  C   PHE A   9       2.088  -1.625  -0.598  1.00  0.00           C  
ATOM    111  O   PHE A   9       1.865  -0.416  -0.663  1.00  0.00           O  
ATOM    112  CB  PHE A   9       2.477  -3.738   0.783  1.00  0.00           C  
ATOM    113  CG  PHE A   9       3.316  -4.404   1.852  1.00  0.00           C  
ATOM    114  CD1 PHE A   9       3.214  -4.074   3.217  1.00  0.00           C  
ATOM    115  CD2 PHE A   9       4.188  -5.445   1.479  1.00  0.00           C  
ATOM    116  CE1 PHE A   9       3.974  -4.752   4.179  1.00  0.00           C  
ATOM    117  CE2 PHE A   9       4.941  -6.130   2.438  1.00  0.00           C  
ATOM    118  CZ  PHE A   9       4.839  -5.780   3.789  1.00  0.00           C  
ATOM    119  H   PHE A   9       1.426  -1.781   2.069  1.00  0.00           H  
ATOM    120  HA  PHE A   9       3.854  -2.062   0.500  1.00  0.00           H  
ATOM    121  HB2 PHE A   9       1.408  -3.878   1.048  1.00  0.00           H  
ATOM    122  HB3 PHE A   9       2.688  -4.311  -0.138  1.00  0.00           H  
ATOM    123  HD1 PHE A   9       2.536  -3.303   3.547  1.00  0.00           H  
ATOM    124  HD2 PHE A   9       4.270  -5.724   0.436  1.00  0.00           H  
ATOM    125  HE1 PHE A   9       3.886  -4.485   5.221  1.00  0.00           H  
ATOM    126  HE2 PHE A   9       5.599  -6.932   2.138  1.00  0.00           H  
ATOM    127  HZ  PHE A   9       5.421  -6.307   4.530  1.00  0.00           H  
ATOM    128  N   TYR A  10       1.730  -2.459  -1.601  1.00  0.00           N  
ATOM    129  CA  TYR A  10       1.072  -2.055  -2.814  1.00  0.00           C  
ATOM    130  C   TYR A  10      -0.342  -1.627  -2.540  1.00  0.00           C  
ATOM    131  O   TYR A  10      -0.774  -0.572  -2.996  1.00  0.00           O  
ATOM    132  CB  TYR A  10       1.002  -3.213  -3.848  1.00  0.00           C  
ATOM    133  CG  TYR A  10       0.878  -2.672  -5.237  1.00  0.00           C  
ATOM    134  CD1 TYR A  10       2.010  -2.095  -5.826  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -0.326  -2.722  -5.954  1.00  0.00           C  
ATOM    136  CE1 TYR A  10       1.947  -1.568  -7.121  1.00  0.00           C  
ATOM    137  CE2 TYR A  10      -0.395  -2.198  -7.252  1.00  0.00           C  
ATOM    138  CZ  TYR A  10       0.741  -1.620  -7.837  1.00  0.00           C  
ATOM    139  OH  TYR A  10       0.672  -1.089  -9.144  1.00  0.00           O  
ATOM    140  H   TYR A  10       2.016  -3.407  -1.592  1.00  0.00           H  
ATOM    141  HA  TYR A  10       1.629  -1.219  -3.210  1.00  0.00           H  
ATOM    142  HB2 TYR A  10       1.942  -3.800  -3.857  1.00  0.00           H  
ATOM    143  HB3 TYR A  10       0.160  -3.908  -3.626  1.00  0.00           H  
ATOM    144  HD1 TYR A  10       2.927  -2.064  -5.252  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -1.200  -3.164  -5.500  1.00  0.00           H  
ATOM    146  HE1 TYR A  10       2.828  -1.123  -7.561  1.00  0.00           H  
ATOM    147  HE2 TYR A  10      -1.327  -2.241  -7.796  1.00  0.00           H  
ATOM    148  HH  TYR A  10       1.537  -0.738  -9.366  1.00  0.00           H  
ATOM    149  N   GLY A  11      -1.097  -2.480  -1.816  1.00  0.00           N  
ATOM    150  CA  GLY A  11      -2.527  -2.385  -1.769  1.00  0.00           C  
ATOM    151  C   GLY A  11      -2.985  -2.339  -0.352  1.00  0.00           C  
ATOM    152  O   GLY A  11      -3.806  -3.160   0.052  1.00  0.00           O  
ATOM    153  H   GLY A  11      -0.705  -3.297  -1.399  1.00  0.00           H  
ATOM    154  HA2 GLY A  11      -2.874  -1.494  -2.272  1.00  0.00           H  
ATOM    155  HA3 GLY A  11      -2.878  -3.303  -2.220  1.00  0.00           H  
ATOM    156  N   GLY A  12      -2.485  -1.361   0.449  1.00  0.00           N  
ATOM    157  CA  GLY A  12      -2.986  -1.161   1.789  1.00  0.00           C  
ATOM    158  C   GLY A  12      -2.286  -2.015   2.801  1.00  0.00           C  
ATOM    159  O   GLY A  12      -2.554  -1.877   3.993  1.00  0.00           O  
ATOM    160  H   GLY A  12      -1.814  -0.674   0.148  1.00  0.00           H  
ATOM    161  HA2 GLY A  12      -2.780  -0.132   2.040  1.00  0.00           H  
ATOM    162  HA3 GLY A  12      -4.043  -1.387   1.815  1.00  0.00           H  
ATOM    163  N   GLY A  13      -1.370  -2.915   2.362  1.00  0.00           N  
ATOM    164  CA  GLY A  13      -0.676  -3.791   3.275  1.00  0.00           C  
ATOM    165  C   GLY A  13      -0.753  -5.160   2.704  1.00  0.00           C  
ATOM    166  O   GLY A  13       0.259  -5.849   2.580  1.00  0.00           O  
ATOM    167  H   GLY A  13      -1.143  -3.018   1.390  1.00  0.00           H  
ATOM    168  HA2 GLY A  13       0.355  -3.476   3.297  1.00  0.00           H  
ATOM    169  HA3 GLY A  13      -1.152  -3.805   4.245  1.00  0.00           H  
ATOM    170  N   ALA A  14      -1.985  -5.579   2.326  1.00  0.00           N  
ATOM    171  CA  ALA A  14      -2.228  -6.803   1.609  1.00  0.00           C  
ATOM    172  C   ALA A  14      -2.039  -6.469   0.160  1.00  0.00           C  
ATOM    173  O   ALA A  14      -2.963  -6.030  -0.524  1.00  0.00           O  
ATOM    174  CB  ALA A  14      -3.650  -7.354   1.829  1.00  0.00           C  
ATOM    175  H   ALA A  14      -2.789  -5.007   2.472  1.00  0.00           H  
ATOM    176  HA  ALA A  14      -1.505  -7.549   1.909  1.00  0.00           H  
ATOM    177  HB1 ALA A  14      -3.817  -8.270   1.223  1.00  0.00           H  
ATOM    178  HB2 ALA A  14      -3.789  -7.615   2.901  1.00  0.00           H  
ATOM    179  HB3 ALA A  14      -4.418  -6.598   1.558  1.00  0.00           H  
ATOM    180  N   GLY A  15      -0.791  -6.635  -0.320  1.00  0.00           N  
ATOM    181  CA  GLY A  15      -0.417  -6.173  -1.621  1.00  0.00           C  
ATOM    182  C   GLY A  15       0.821  -6.891  -2.016  1.00  0.00           C  
ATOM    183  O   GLY A  15       1.241  -7.858  -1.381  1.00  0.00           O  
ATOM    184  H   GLY A  15      -0.057  -7.016   0.236  1.00  0.00           H  
ATOM    185  HA2 GLY A  15      -1.192  -6.426  -2.331  1.00  0.00           H  
ATOM    186  HA3 GLY A  15      -0.201  -5.117  -1.544  1.00  0.00           H  
ATOM    187  N   HIS A  16       1.413  -6.425  -3.132  1.00  0.00           N  
ATOM    188  CA  HIS A  16       2.434  -7.143  -3.853  1.00  0.00           C  
ATOM    189  C   HIS A  16       3.811  -6.714  -3.423  1.00  0.00           C  
ATOM    190  O   HIS A  16       4.624  -7.550  -3.031  1.00  0.00           O  
ATOM    191  CB  HIS A  16       2.288  -6.960  -5.382  1.00  0.00           C  
ATOM    192  CG  HIS A  16       0.887  -7.245  -5.851  1.00  0.00           C  
ATOM    193  ND1 HIS A  16      -0.053  -6.274  -6.129  1.00  0.00           N  
ATOM    194  CD2 HIS A  16       0.252  -8.435  -6.029  1.00  0.00           C  
ATOM    195  CE1 HIS A  16      -1.197  -6.922  -6.462  1.00  0.00           C  
ATOM    196  NE2 HIS A  16      -1.062  -8.233  -6.415  1.00  0.00           N  
ATOM    197  H   HIS A  16       1.052  -5.602  -3.571  1.00  0.00           H  
ATOM    198  HA  HIS A  16       2.326  -8.198  -3.640  1.00  0.00           H  
ATOM    199  HB2 HIS A  16       2.539  -5.924  -5.690  1.00  0.00           H  
ATOM    200  HB3 HIS A  16       2.984  -7.653  -5.904  1.00  0.00           H  
ATOM    201  HD1 HIS A  16       0.095  -5.284  -6.087  1.00  0.00           H  
ATOM    202  HD2 HIS A  16       0.624  -9.442  -5.891  1.00  0.00           H  
ATOM    203  HE1 HIS A  16      -2.113  -6.398  -6.733  1.00  0.00           H  
ATOM    204  N   VAL A  17       4.109  -5.396  -3.513  1.00  0.00           N  
ATOM    205  CA  VAL A  17       5.446  -4.863  -3.401  1.00  0.00           C  
ATOM    206  C   VAL A  17       5.482  -4.113  -2.091  1.00  0.00           C  
ATOM    207  O   VAL A  17       4.530  -3.380  -1.838  1.00  0.00           O  
ATOM    208  CB  VAL A  17       5.771  -3.896  -4.542  1.00  0.00           C  
ATOM    209  CG1 VAL A  17       7.223  -3.383  -4.435  1.00  0.00           C  
ATOM    210  CG2 VAL A  17       5.544  -4.611  -5.890  1.00  0.00           C  
ATOM    211  H   VAL A  17       3.408  -4.716  -3.704  1.00  0.00           H  
ATOM    212  HA  VAL A  17       6.161  -5.671  -3.419  1.00  0.00           H  
ATOM    213  HB  VAL A  17       5.084  -3.020  -4.505  1.00  0.00           H  
ATOM    214 HG11 VAL A  17       7.933  -4.237  -4.403  1.00  0.00           H  
ATOM    215 HG12 VAL A  17       7.468  -2.753  -5.316  1.00  0.00           H  
ATOM    216 HG13 VAL A  17       7.362  -2.767  -3.525  1.00  0.00           H  
ATOM    217 HG21 VAL A  17       6.143  -5.544  -5.939  1.00  0.00           H  
ATOM    218 HG22 VAL A  17       4.474  -4.862  -6.038  1.00  0.00           H  
ATOM    219 HG23 VAL A  17       5.857  -3.949  -6.726  1.00  0.00           H  
ATOM    220  N   PRO A  18       6.499  -4.214  -1.232  1.00  0.00           N  
ATOM    221  CA  PRO A  18       6.716  -3.294  -0.121  1.00  0.00           C  
ATOM    222  C   PRO A  18       7.108  -1.936  -0.658  1.00  0.00           C  
ATOM    223  O   PRO A  18       8.179  -1.832  -1.257  1.00  0.00           O  
ATOM    224  CB  PRO A  18       7.871  -3.913   0.692  1.00  0.00           C  
ATOM    225  CG  PRO A  18       7.938  -5.377   0.238  1.00  0.00           C  
ATOM    226  CD  PRO A  18       7.447  -5.324  -1.207  1.00  0.00           C  
ATOM    227  HA  PRO A  18       5.809  -3.209   0.460  1.00  0.00           H  
ATOM    228  HB2 PRO A  18       8.850  -3.438   0.464  1.00  0.00           H  
ATOM    229  HB3 PRO A  18       7.682  -3.835   1.782  1.00  0.00           H  
ATOM    230  HG2 PRO A  18       8.958  -5.801   0.326  1.00  0.00           H  
ATOM    231  HG3 PRO A  18       7.231  -5.983   0.842  1.00  0.00           H  
ATOM    232  HD2 PRO A  18       8.282  -5.087  -1.901  1.00  0.00           H  
ATOM    233  HD3 PRO A  18       6.961  -6.283  -1.495  1.00  0.00           H  
ATOM    234  N   GLU A  19       6.257  -0.897  -0.478  1.00  0.00           N  
ATOM    235  CA  GLU A  19       6.498   0.404  -1.055  1.00  0.00           C  
ATOM    236  C   GLU A  19       6.626   1.389   0.070  1.00  0.00           C  
ATOM    237  O   GLU A  19       6.553   1.028   1.243  1.00  0.00           O  
ATOM    238  CB  GLU A  19       5.362   0.859  -2.007  1.00  0.00           C  
ATOM    239  CG  GLU A  19       5.106  -0.113  -3.175  1.00  0.00           C  
ATOM    240  CD  GLU A  19       4.108   0.498  -4.160  1.00  0.00           C  
ATOM    241  OE1 GLU A  19       2.958   0.793  -3.739  1.00  0.00           O  
ATOM    242  OE2 GLU A  19       4.482   0.674  -5.350  1.00  0.00           O  
ATOM    243  H   GLU A  19       5.412  -0.980   0.053  1.00  0.00           H  
ATOM    244  HA  GLU A  19       7.435   0.411  -1.596  1.00  0.00           H  
ATOM    245  HB2 GLU A  19       4.419   0.965  -1.426  1.00  0.00           H  
ATOM    246  HB3 GLU A  19       5.621   1.852  -2.437  1.00  0.00           H  
ATOM    247  HG2 GLU A  19       6.058  -0.330  -3.705  1.00  0.00           H  
ATOM    248  HG3 GLU A  19       4.692  -1.067  -2.791  1.00  0.00           H  
ATOM    249  N   TYR A  20       6.848   2.676  -0.285  1.00  0.00           N  
ATOM    250  CA  TYR A  20       6.924   3.775   0.655  1.00  0.00           C  
ATOM    251  C   TYR A  20       5.658   4.568   0.654  1.00  0.00           C  
ATOM    252  O   TYR A  20       5.370   5.322   1.582  1.00  0.00           O  
ATOM    253  CB  TYR A  20       8.079   4.750   0.333  1.00  0.00           C  
ATOM    254  CG  TYR A  20       9.396   4.035   0.471  1.00  0.00           C  
ATOM    255  CD1 TYR A  20       9.879   3.677   1.741  1.00  0.00           C  
ATOM    256  CD2 TYR A  20      10.152   3.696  -0.665  1.00  0.00           C  
ATOM    257  CE1 TYR A  20      11.092   2.991   1.876  1.00  0.00           C  
ATOM    258  CE2 TYR A  20      11.365   3.009  -0.534  1.00  0.00           C  
ATOM    259  CZ  TYR A  20      11.838   2.655   0.737  1.00  0.00           C  
ATOM    260  OH  TYR A  20      13.061   1.961   0.871  1.00  0.00           O  
ATOM    261  H   TYR A  20       7.005   2.916  -1.241  1.00  0.00           H  
ATOM    262  HA  TYR A  20       6.998   3.370   1.637  1.00  0.00           H  
ATOM    263  HB2 TYR A  20       7.986   5.145  -0.701  1.00  0.00           H  
ATOM    264  HB3 TYR A  20       8.073   5.604   1.041  1.00  0.00           H  
ATOM    265  HD1 TYR A  20       9.308   3.929   2.624  1.00  0.00           H  
ATOM    266  HD2 TYR A  20       9.791   3.959  -1.649  1.00  0.00           H  
ATOM    267  HE1 TYR A  20      11.447   2.722   2.860  1.00  0.00           H  
ATOM    268  HE2 TYR A  20      11.932   2.753  -1.417  1.00  0.00           H  
ATOM    269  HH  TYR A  20      13.421   1.824  -0.009  1.00  0.00           H  
ATOM    270  N   PHE A  21       4.889   4.388  -0.421  1.00  0.00           N  
ATOM    271  CA  PHE A  21       3.652   5.069  -0.699  1.00  0.00           C  
ATOM    272  C   PHE A  21       2.759   4.041  -1.315  1.00  0.00           C  
ATOM    273  O   PHE A  21       3.200   3.226  -2.119  1.00  0.00           O  
ATOM    274  CB  PHE A  21       3.785   6.245  -1.698  1.00  0.00           C  
ATOM    275  CG  PHE A  21       4.660   7.316  -1.106  1.00  0.00           C  
ATOM    276  CD1 PHE A  21       4.163   8.155  -0.094  1.00  0.00           C  
ATOM    277  CD2 PHE A  21       5.993   7.473  -1.526  1.00  0.00           C  
ATOM    278  CE1 PHE A  21       4.982   9.127   0.493  1.00  0.00           C  
ATOM    279  CE2 PHE A  21       6.814   8.444  -0.941  1.00  0.00           C  
ATOM    280  CZ  PHE A  21       6.308   9.272   0.070  1.00  0.00           C  
ATOM    281  H   PHE A  21       5.208   3.691  -1.046  1.00  0.00           H  
ATOM    282  HA  PHE A  21       3.207   5.398   0.230  1.00  0.00           H  
ATOM    283  HB2 PHE A  21       4.238   5.900  -2.653  1.00  0.00           H  
ATOM    284  HB3 PHE A  21       2.791   6.694  -1.912  1.00  0.00           H  
ATOM    285  HD1 PHE A  21       3.143   8.042   0.242  1.00  0.00           H  
ATOM    286  HD2 PHE A  21       6.393   6.829  -2.296  1.00  0.00           H  
ATOM    287  HE1 PHE A  21       4.590   9.763   1.273  1.00  0.00           H  
ATOM    288  HE2 PHE A  21       7.839   8.553  -1.266  1.00  0.00           H  
ATOM    289  HZ  PHE A  21       6.942  10.020   0.522  1.00  0.00           H  
TER     290      PHE A  21                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   VAL A   1       1.479   3.984  -0.945  1.00  0.00           N  
ATOM      2  CA  VAL A   1       0.486   2.995  -1.314  1.00  0.00           C  
ATOM      3  C   VAL A   1      -0.082   3.285  -2.681  1.00  0.00           C  
ATOM      4  O   VAL A   1       0.195   4.320  -3.288  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -0.629   2.919  -0.266  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -1.582   4.137  -0.342  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -1.386   1.575  -0.277  1.00  0.00           C  
ATOM      8  H   VAL A   1       1.175   4.731  -0.356  1.00  0.00           H  
ATOM      9  HA  VAL A   1       0.985   2.038  -1.355  1.00  0.00           H  
ATOM     10  HB  VAL A   1      -0.115   2.936   0.721  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      -1.028   5.095  -0.347  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      -2.211   4.093  -1.254  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      -2.263   4.136   0.532  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      -0.682   0.719  -0.295  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      -2.008   1.501   0.639  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      -2.062   1.478  -1.142  1.00  0.00           H  
ATOM     17  N   GLY A   2      -0.928   2.347  -3.169  1.00  0.00           N  
ATOM     18  CA  GLY A   2      -1.799   2.515  -4.300  1.00  0.00           C  
ATOM     19  C   GLY A   2      -3.087   3.044  -3.778  1.00  0.00           C  
ATOM     20  O   GLY A   2      -3.502   4.160  -4.085  1.00  0.00           O  
ATOM     21  H   GLY A   2      -1.084   1.507  -2.644  1.00  0.00           H  
ATOM     22  HA2 GLY A   2      -1.395   3.231  -4.968  1.00  0.00           H  
ATOM     23  HA3 GLY A   2      -1.963   1.540  -4.734  1.00  0.00           H  
ATOM     24  N   ILE A   3      -3.719   2.207  -2.944  1.00  0.00           N  
ATOM     25  CA  ILE A   3      -4.940   2.513  -2.233  1.00  0.00           C  
ATOM     26  C   ILE A   3      -4.824   1.907  -0.854  1.00  0.00           C  
ATOM     27  O   ILE A   3      -4.727   0.692  -0.691  1.00  0.00           O  
ATOM     28  CB  ILE A   3      -6.222   2.026  -2.921  1.00  0.00           C  
ATOM     29  CG1 ILE A   3      -6.073   0.612  -3.546  1.00  0.00           C  
ATOM     30  CG2 ILE A   3      -6.636   3.079  -3.975  1.00  0.00           C  
ATOM     31  CD1 ILE A   3      -7.390   0.029  -4.072  1.00  0.00           C  
ATOM     32  H   ILE A   3      -3.245   1.354  -2.754  1.00  0.00           H  
ATOM     33  HA  ILE A   3      -4.994   3.584  -2.092  1.00  0.00           H  
ATOM     34  HB  ILE A   3      -7.045   1.989  -2.169  1.00  0.00           H  
ATOM     35 HG12 ILE A   3      -5.342   0.655  -4.381  1.00  0.00           H  
ATOM     36 HG13 ILE A   3      -5.673  -0.090  -2.784  1.00  0.00           H  
ATOM     37 HG21 ILE A   3      -6.724   4.084  -3.511  1.00  0.00           H  
ATOM     38 HG22 ILE A   3      -5.887   3.128  -4.792  1.00  0.00           H  
ATOM     39 HG23 ILE A   3      -7.621   2.820  -4.418  1.00  0.00           H  
ATOM     40 HD11 ILE A   3      -8.147  -0.007  -3.262  1.00  0.00           H  
ATOM     41 HD12 ILE A   3      -7.788   0.642  -4.907  1.00  0.00           H  
ATOM     42 HD13 ILE A   3      -7.225  -1.003  -4.447  1.00  0.00           H  
ATOM     43  N   GLY A   4      -4.825   2.767   0.191  1.00  0.00           N  
ATOM     44  CA  GLY A   4      -4.850   2.323   1.556  1.00  0.00           C  
ATOM     45  C   GLY A   4      -4.430   3.493   2.382  1.00  0.00           C  
ATOM     46  O   GLY A   4      -5.154   4.481   2.497  1.00  0.00           O  
ATOM     47  H   GLY A   4      -4.801   3.755   0.082  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      -5.868   2.060   1.804  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      -4.134   1.525   1.683  1.00  0.00           H  
ATOM     50  N   THR A   5      -3.223   3.385   2.976  1.00  0.00           N  
ATOM     51  CA  THR A   5      -2.594   4.413   3.779  1.00  0.00           C  
ATOM     52  C   THR A   5      -1.202   4.544   3.198  1.00  0.00           C  
ATOM     53  O   THR A   5      -0.632   3.499   2.895  1.00  0.00           O  
ATOM     54  CB  THR A   5      -2.512   4.085   5.269  1.00  0.00           C  
ATOM     55  OG1 THR A   5      -1.987   2.780   5.510  1.00  0.00           O  
ATOM     56  CG2 THR A   5      -3.927   4.182   5.875  1.00  0.00           C  
ATOM     57  H   THR A   5      -2.673   2.575   2.802  1.00  0.00           H  
ATOM     58  HA  THR A   5      -3.140   5.333   3.644  1.00  0.00           H  
ATOM     59  HB  THR A   5      -1.861   4.824   5.788  1.00  0.00           H  
ATOM     60  HG1 THR A   5      -1.054   2.825   5.287  1.00  0.00           H  
ATOM     61 HG21 THR A   5      -4.347   5.197   5.704  1.00  0.00           H  
ATOM     62 HG22 THR A   5      -4.607   3.436   5.414  1.00  0.00           H  
ATOM     63 HG23 THR A   5      -3.891   3.998   6.970  1.00  0.00           H  
ATOM     64  N   PRO A   6      -0.625   5.740   2.996  1.00  0.00           N  
ATOM     65  CA  PRO A   6       0.526   5.971   2.119  1.00  0.00           C  
ATOM     66  C   PRO A   6       1.849   5.672   2.794  1.00  0.00           C  
ATOM     67  O   PRO A   6       2.766   6.492   2.750  1.00  0.00           O  
ATOM     68  CB  PRO A   6       0.409   7.464   1.788  1.00  0.00           C  
ATOM     69  CG  PRO A   6      -0.205   8.079   3.046  1.00  0.00           C  
ATOM     70  CD  PRO A   6      -1.197   7.000   3.477  1.00  0.00           C  
ATOM     71  HA  PRO A   6       0.454   5.359   1.235  1.00  0.00           H  
ATOM     72  HB2 PRO A   6       1.368   7.930   1.501  1.00  0.00           H  
ATOM     73  HB3 PRO A   6      -0.308   7.586   0.946  1.00  0.00           H  
ATOM     74  HG2 PRO A   6       0.578   8.203   3.825  1.00  0.00           H  
ATOM     75  HG3 PRO A   6      -0.694   9.054   2.849  1.00  0.00           H  
ATOM     76  HD2 PRO A   6      -1.324   6.976   4.579  1.00  0.00           H  
ATOM     77  HD3 PRO A   6      -2.175   7.166   2.974  1.00  0.00           H  
ATOM     78  N   ILE A   7       1.949   4.485   3.405  1.00  0.00           N  
ATOM     79  CA  ILE A   7       3.083   3.991   4.142  1.00  0.00           C  
ATOM     80  C   ILE A   7       3.269   2.510   3.879  1.00  0.00           C  
ATOM     81  O   ILE A   7       4.274   1.943   4.307  1.00  0.00           O  
ATOM     82  CB  ILE A   7       2.923   4.186   5.653  1.00  0.00           C  
ATOM     83  CG1 ILE A   7       1.570   3.640   6.187  1.00  0.00           C  
ATOM     84  CG2 ILE A   7       3.124   5.684   5.976  1.00  0.00           C  
ATOM     85  CD1 ILE A   7       1.459   3.656   7.715  1.00  0.00           C  
ATOM     86  H   ILE A   7       1.132   3.925   3.398  1.00  0.00           H  
ATOM     87  HA  ILE A   7       3.976   4.495   3.801  1.00  0.00           H  
ATOM     88  HB  ILE A   7       3.739   3.635   6.172  1.00  0.00           H  
ATOM     89 HG12 ILE A   7       0.736   4.244   5.768  1.00  0.00           H  
ATOM     90 HG13 ILE A   7       1.436   2.591   5.847  1.00  0.00           H  
ATOM     91 HG21 ILE A   7       4.079   6.046   5.539  1.00  0.00           H  
ATOM     92 HG22 ILE A   7       2.291   6.289   5.563  1.00  0.00           H  
ATOM     93 HG23 ILE A   7       3.162   5.844   7.073  1.00  0.00           H  
ATOM     94 HD11 ILE A   7       2.290   3.072   8.168  1.00  0.00           H  
ATOM     95 HD12 ILE A   7       1.500   4.695   8.105  1.00  0.00           H  
ATOM     96 HD13 ILE A   7       0.497   3.202   8.032  1.00  0.00           H  
ATOM     97  N   SER A   8       2.303   1.833   3.204  1.00  0.00           N  
ATOM     98  CA  SER A   8       2.155   0.398   3.273  1.00  0.00           C  
ATOM     99  C   SER A   8       2.880  -0.277   2.125  1.00  0.00           C  
ATOM    100  O   SER A   8       3.936   0.167   1.676  1.00  0.00           O  
ATOM    101  CB  SER A   8       0.648   0.011   3.304  1.00  0.00           C  
ATOM    102  OG  SER A   8      -0.029   0.382   2.117  1.00  0.00           O  
ATOM    103  H   SER A   8       1.558   2.279   2.720  1.00  0.00           H  
ATOM    104  HA  SER A   8       2.596   0.048   4.197  1.00  0.00           H  
ATOM    105  HB2 SER A   8       0.519  -1.072   3.498  1.00  0.00           H  
ATOM    106  HB3 SER A   8       0.104   0.546   4.097  1.00  0.00           H  
ATOM    107  HG  SER A   8      -0.152   1.333   2.168  1.00  0.00           H  
ATOM    108  N   PHE A   9       2.294  -1.389   1.621  1.00  0.00           N  
ATOM    109  CA  PHE A   9       2.758  -2.164   0.506  1.00  0.00           C  
ATOM    110  C   PHE A   9       2.018  -1.577  -0.684  1.00  0.00           C  
ATOM    111  O   PHE A   9       1.763  -0.374  -0.730  1.00  0.00           O  
ATOM    112  CB  PHE A   9       2.444  -3.686   0.694  1.00  0.00           C  
ATOM    113  CG  PHE A   9       3.314  -4.363   1.732  1.00  0.00           C  
ATOM    114  CD1 PHE A   9       3.291  -4.013   3.097  1.00  0.00           C  
ATOM    115  CD2 PHE A   9       4.135  -5.438   1.334  1.00  0.00           C  
ATOM    116  CE1 PHE A   9       4.082  -4.698   4.027  1.00  0.00           C  
ATOM    117  CE2 PHE A   9       4.921  -6.128   2.262  1.00  0.00           C  
ATOM    118  CZ  PHE A   9       4.899  -5.755   3.609  1.00  0.00           C  
ATOM    119  H   PHE A   9       1.444  -1.734   2.008  1.00  0.00           H  
ATOM    120  HA  PHE A   9       3.818  -2.007   0.365  1.00  0.00           H  
ATOM    121  HB2 PHE A   9       1.385  -3.817   0.996  1.00  0.00           H  
ATOM    122  HB3 PHE A   9       2.615  -4.260  -0.234  1.00  0.00           H  
ATOM    123  HD1 PHE A   9       2.652  -3.219   3.450  1.00  0.00           H  
ATOM    124  HD2 PHE A   9       4.158  -5.737   0.294  1.00  0.00           H  
ATOM    125  HE1 PHE A   9       4.055  -4.415   5.069  1.00  0.00           H  
ATOM    126  HE2 PHE A   9       5.548  -6.945   1.936  1.00  0.00           H  
ATOM    127  HZ  PHE A   9       5.507  -6.284   4.328  1.00  0.00           H  
ATOM    128  N   TYR A  10       1.662  -2.410  -1.688  1.00  0.00           N  
ATOM    129  CA  TYR A  10       0.953  -2.020  -2.881  1.00  0.00           C  
ATOM    130  C   TYR A  10      -0.459  -1.617  -2.559  1.00  0.00           C  
ATOM    131  O   TYR A  10      -0.937  -0.592  -3.034  1.00  0.00           O  
ATOM    132  CB  TYR A  10       0.852  -3.195  -3.894  1.00  0.00           C  
ATOM    133  CG  TYR A  10       0.658  -2.689  -5.290  1.00  0.00           C  
ATOM    134  CD1 TYR A  10       1.784  -2.243  -5.993  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -0.602  -2.655  -5.904  1.00  0.00           C  
ATOM    136  CE1 TYR A  10       1.659  -1.763  -7.301  1.00  0.00           C  
ATOM    137  CE2 TYR A  10      -0.734  -2.176  -7.214  1.00  0.00           C  
ATOM    138  CZ  TYR A  10       0.397  -1.730  -7.915  1.00  0.00           C  
ATOM    139  OH  TYR A  10       0.266  -1.247  -9.235  1.00  0.00           O  
ATOM    140  H   TYR A  10       1.991  -3.344  -1.698  1.00  0.00           H  
ATOM    141  HA  TYR A  10       1.482  -1.179  -3.307  1.00  0.00           H  
ATOM    142  HB2 TYR A  10       1.795  -3.773  -3.935  1.00  0.00           H  
ATOM    143  HB3 TYR A  10       0.030  -3.897  -3.624  1.00  0.00           H  
ATOM    144  HD1 TYR A  10       2.744  -2.281  -5.494  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -1.470  -3.000  -5.360  1.00  0.00           H  
ATOM    146  HE1 TYR A  10       2.535  -1.421  -7.831  1.00  0.00           H  
ATOM    147  HE2 TYR A  10      -1.709  -2.154  -7.678  1.00  0.00           H  
ATOM    148  HH  TYR A  10      -0.660  -1.299  -9.480  1.00  0.00           H  
ATOM    149  N   GLY A  11      -1.164  -2.461  -1.777  1.00  0.00           N  
ATOM    150  CA  GLY A  11      -2.594  -2.394  -1.684  1.00  0.00           C  
ATOM    151  C   GLY A  11      -3.004  -2.350  -0.252  1.00  0.00           C  
ATOM    152  O   GLY A  11      -3.798  -3.184   0.183  1.00  0.00           O  
ATOM    153  H   GLY A  11      -0.741  -3.254  -1.348  1.00  0.00           H  
ATOM    154  HA2 GLY A  11      -2.979  -1.513  -2.178  1.00  0.00           H  
ATOM    155  HA3 GLY A  11      -2.942  -3.323  -2.117  1.00  0.00           H  
ATOM    156  N   GLY A  12      -2.494  -1.361   0.528  1.00  0.00           N  
ATOM    157  CA  GLY A  12      -2.954  -1.163   1.882  1.00  0.00           C  
ATOM    158  C   GLY A  12      -2.219  -2.015   2.873  1.00  0.00           C  
ATOM    159  O   GLY A  12      -2.453  -1.877   4.074  1.00  0.00           O  
ATOM    160  H   GLY A  12      -1.846  -0.664   0.201  1.00  0.00           H  
ATOM    161  HA2 GLY A  12      -2.749  -0.132   2.128  1.00  0.00           H  
ATOM    162  HA3 GLY A  12      -4.009  -1.396   1.938  1.00  0.00           H  
ATOM    163  N   GLY A  13      -1.315  -2.911   2.408  1.00  0.00           N  
ATOM    164  CA  GLY A  13      -0.593  -3.787   3.301  1.00  0.00           C  
ATOM    165  C   GLY A  13      -0.671  -5.154   2.723  1.00  0.00           C  
ATOM    166  O   GLY A  13       0.344  -5.832   2.570  1.00  0.00           O  
ATOM    167  H   GLY A  13      -1.114  -3.013   1.429  1.00  0.00           H  
ATOM    168  HA2 GLY A  13       0.436  -3.463   3.302  1.00  0.00           H  
ATOM    169  HA3 GLY A  13      -1.049  -3.811   4.280  1.00  0.00           H  
ATOM    170  N   ALA A  14      -1.908  -5.583   2.373  1.00  0.00           N  
ATOM    171  CA  ALA A  14      -2.155  -6.807   1.658  1.00  0.00           C  
ATOM    172  C   ALA A  14      -2.006  -6.465   0.204  1.00  0.00           C  
ATOM    173  O   ALA A  14      -2.952  -6.036  -0.455  1.00  0.00           O  
ATOM    174  CB  ALA A  14      -3.565  -7.375   1.910  1.00  0.00           C  
ATOM    175  H   ALA A  14      -2.714  -5.021   2.542  1.00  0.00           H  
ATOM    176  HA  ALA A  14      -1.416  -7.546   1.934  1.00  0.00           H  
ATOM    177  HB1 ALA A  14      -3.735  -8.291   1.305  1.00  0.00           H  
ATOM    178  HB2 ALA A  14      -3.674  -7.643   2.983  1.00  0.00           H  
ATOM    179  HB3 ALA A  14      -4.348  -6.627   1.660  1.00  0.00           H  
ATOM    180  N   GLY A  15      -0.769  -6.617  -0.309  1.00  0.00           N  
ATOM    181  CA  GLY A  15      -0.436  -6.152  -1.619  1.00  0.00           C  
ATOM    182  C   GLY A  15       0.806  -6.847  -2.043  1.00  0.00           C  
ATOM    183  O   GLY A  15       1.253  -7.811  -1.421  1.00  0.00           O  
ATOM    184  H   GLY A  15      -0.017  -6.990   0.227  1.00  0.00           H  
ATOM    185  HA2 GLY A  15      -1.224  -6.421  -2.310  1.00  0.00           H  
ATOM    186  HA3 GLY A  15      -0.238  -5.092  -1.550  1.00  0.00           H  
ATOM    187  N   HIS A  16       1.369  -6.364  -3.167  1.00  0.00           N  
ATOM    188  CA  HIS A  16       2.393  -7.057  -3.908  1.00  0.00           C  
ATOM    189  C   HIS A  16       3.767  -6.602  -3.490  1.00  0.00           C  
ATOM    190  O   HIS A  16       4.590  -7.420  -3.085  1.00  0.00           O  
ATOM    191  CB  HIS A  16       2.221  -6.882  -5.437  1.00  0.00           C  
ATOM    192  CG  HIS A  16       0.814  -7.175  -5.880  1.00  0.00           C  
ATOM    193  ND1 HIS A  16      -0.140  -6.209  -6.130  1.00  0.00           N  
ATOM    194  CD2 HIS A  16       0.185  -8.369  -6.057  1.00  0.00           C  
ATOM    195  CE1 HIS A  16      -1.285  -6.863  -6.446  1.00  0.00           C  
ATOM    196  NE2 HIS A  16      -1.138  -8.173  -6.414  1.00  0.00           N  
ATOM    197  H   HIS A  16       0.986  -5.546  -3.596  1.00  0.00           H  
ATOM    198  HA  HIS A  16       2.311  -8.114  -3.695  1.00  0.00           H  
ATOM    199  HB2 HIS A  16       2.463  -5.849  -5.761  1.00  0.00           H  
ATOM    200  HB3 HIS A  16       2.911  -7.576  -5.964  1.00  0.00           H  
ATOM    201  HD1 HIS A  16       0.001  -5.219  -6.081  1.00  0.00           H  
ATOM    202  HD2 HIS A  16       0.567  -9.373  -5.935  1.00  0.00           H  
ATOM    203  HE1 HIS A  16      -2.209  -6.344  -6.693  1.00  0.00           H  
ATOM    204  N   VAL A  17       4.051  -5.281  -3.600  1.00  0.00           N  
ATOM    205  CA  VAL A  17       5.383  -4.736  -3.481  1.00  0.00           C  
ATOM    206  C   VAL A  17       5.424  -4.024  -2.149  1.00  0.00           C  
ATOM    207  O   VAL A  17       4.508  -3.245  -1.906  1.00  0.00           O  
ATOM    208  CB  VAL A  17       5.689  -3.735  -4.596  1.00  0.00           C  
ATOM    209  CG1 VAL A  17       7.138  -3.213  -4.484  1.00  0.00           C  
ATOM    210  CG2 VAL A  17       5.456  -4.413  -5.963  1.00  0.00           C  
ATOM    211  H   VAL A  17       3.348  -4.608  -3.814  1.00  0.00           H  
ATOM    212  HA  VAL A  17       6.103  -5.539  -3.531  1.00  0.00           H  
ATOM    213  HB  VAL A  17       4.995  -2.867  -4.529  1.00  0.00           H  
ATOM    214 HG11 VAL A  17       7.857  -4.059  -4.508  1.00  0.00           H  
ATOM    215 HG12 VAL A  17       7.363  -2.536  -5.336  1.00  0.00           H  
ATOM    216 HG13 VAL A  17       7.287  -2.643  -3.546  1.00  0.00           H  
ATOM    217 HG21 VAL A  17       6.065  -5.339  -6.044  1.00  0.00           H  
ATOM    218 HG22 VAL A  17       4.386  -4.672  -6.106  1.00  0.00           H  
ATOM    219 HG23 VAL A  17       5.750  -3.724  -6.781  1.00  0.00           H  
ATOM    220  N   PRO A  18       6.403  -4.208  -1.257  1.00  0.00           N  
ATOM    221  CA  PRO A  18       6.631  -3.327  -0.125  1.00  0.00           C  
ATOM    222  C   PRO A  18       7.167  -2.000  -0.609  1.00  0.00           C  
ATOM    223  O   PRO A  18       8.276  -1.965  -1.145  1.00  0.00           O  
ATOM    224  CB  PRO A  18       7.665  -4.058   0.746  1.00  0.00           C  
ATOM    225  CG  PRO A  18       8.353  -5.091  -0.156  1.00  0.00           C  
ATOM    226  CD  PRO A  18       7.442  -5.226  -1.378  1.00  0.00           C  
ATOM    227  HA  PRO A  18       5.709  -3.156   0.411  1.00  0.00           H  
ATOM    228  HB2 PRO A  18       8.422  -3.377   1.176  1.00  0.00           H  
ATOM    229  HB3 PRO A  18       7.140  -4.586   1.570  1.00  0.00           H  
ATOM    230  HG2 PRO A  18       9.345  -4.704  -0.477  1.00  0.00           H  
ATOM    231  HG3 PRO A  18       8.490  -6.059   0.367  1.00  0.00           H  
ATOM    232  HD2 PRO A  18       8.047  -5.018  -2.283  1.00  0.00           H  
ATOM    233  HD3 PRO A  18       6.977  -6.233  -1.430  1.00  0.00           H  
ATOM    234  N   GLU A  19       6.386  -0.908  -0.440  1.00  0.00           N  
ATOM    235  CA  GLU A  19       6.738   0.395  -0.949  1.00  0.00           C  
ATOM    236  C   GLU A  19       6.788   1.335   0.221  1.00  0.00           C  
ATOM    237  O   GLU A  19       6.694   0.920   1.376  1.00  0.00           O  
ATOM    238  CB  GLU A  19       5.700   0.923  -1.969  1.00  0.00           C  
ATOM    239  CG  GLU A  19       5.541   0.035  -3.215  1.00  0.00           C  
ATOM    240  CD  GLU A  19       4.541   0.686  -4.171  1.00  0.00           C  
ATOM    241  OE1 GLU A  19       4.858   1.786  -4.699  1.00  0.00           O  
ATOM    242  OE2 GLU A  19       3.450   0.097  -4.383  1.00  0.00           O  
ATOM    243  H   GLU A  19       5.508  -0.951   0.038  1.00  0.00           H  
ATOM    244  HA  GLU A  19       7.718   0.374  -1.406  1.00  0.00           H  
ATOM    245  HB2 GLU A  19       4.711   0.997  -1.463  1.00  0.00           H  
ATOM    246  HB3 GLU A  19       5.996   1.940  -2.313  1.00  0.00           H  
ATOM    247  HG2 GLU A  19       6.517  -0.085  -3.730  1.00  0.00           H  
ATOM    248  HG3 GLU A  19       5.171  -0.969  -2.917  1.00  0.00           H  
ATOM    249  N   TYR A  20       6.956   2.644  -0.077  1.00  0.00           N  
ATOM    250  CA  TYR A  20       6.911   3.715   0.894  1.00  0.00           C  
ATOM    251  C   TYR A  20       5.629   4.478   0.798  1.00  0.00           C  
ATOM    252  O   TYR A  20       5.286   5.261   1.680  1.00  0.00           O  
ATOM    253  CB  TYR A  20       8.053   4.736   0.693  1.00  0.00           C  
ATOM    254  CG  TYR A  20       9.376   4.079   0.979  1.00  0.00           C  
ATOM    255  CD1 TYR A  20       9.741   3.770   2.301  1.00  0.00           C  
ATOM    256  CD2 TYR A  20      10.256   3.746  -0.065  1.00  0.00           C  
ATOM    257  CE1 TYR A  20      10.961   3.140   2.575  1.00  0.00           C  
ATOM    258  CE2 TYR A  20      11.476   3.114   0.205  1.00  0.00           C  
ATOM    259  CZ  TYR A  20      11.831   2.811   1.527  1.00  0.00           C  
ATOM    260  OH  TYR A  20      13.061   2.172   1.800  1.00  0.00           O  
ATOM    261  H   TYR A  20       7.137   2.920  -1.018  1.00  0.00           H  
ATOM    262  HA  TYR A  20       6.912   3.287   1.871  1.00  0.00           H  
ATOM    263  HB2 TYR A  20       8.059   5.131  -0.346  1.00  0.00           H  
ATOM    264  HB3 TYR A  20       7.927   5.587   1.388  1.00  0.00           H  
ATOM    265  HD1 TYR A  20       9.074   4.018   3.114  1.00  0.00           H  
ATOM    266  HD2 TYR A  20       9.986   3.971  -1.086  1.00  0.00           H  
ATOM    267  HE1 TYR A  20      11.226   2.908   3.597  1.00  0.00           H  
ATOM    268  HE2 TYR A  20      12.140   2.863  -0.611  1.00  0.00           H  
ATOM    269  HH  TYR A  20      13.510   2.023   0.964  1.00  0.00           H  
ATOM    270  N   PHE A  21       4.914   4.248  -0.305  1.00  0.00           N  
ATOM    271  CA  PHE A  21       3.690   4.918  -0.667  1.00  0.00           C  
ATOM    272  C   PHE A  21       2.789   3.879  -1.256  1.00  0.00           C  
ATOM    273  O   PHE A  21       3.233   2.986  -1.973  1.00  0.00           O  
ATOM    274  CB  PHE A  21       3.873   6.039  -1.720  1.00  0.00           C  
ATOM    275  CG  PHE A  21       4.742   7.129  -1.153  1.00  0.00           C  
ATOM    276  CD1 PHE A  21       4.232   8.006  -0.181  1.00  0.00           C  
ATOM    277  CD2 PHE A  21       6.082   7.265  -1.557  1.00  0.00           C  
ATOM    278  CE1 PHE A  21       5.045   8.997   0.383  1.00  0.00           C  
ATOM    279  CE2 PHE A  21       6.898   8.254  -0.994  1.00  0.00           C  
ATOM    280  CZ  PHE A  21       6.380   9.121  -0.024  1.00  0.00           C  
ATOM    281  H   PHE A  21       5.278   3.546  -0.898  1.00  0.00           H  
ATOM    282  HA  PHE A  21       3.219   5.307   0.226  1.00  0.00           H  
ATOM    283  HB2 PHE A  21       4.351   5.639  -2.640  1.00  0.00           H  
ATOM    284  HB3 PHE A  21       2.893   6.490  -1.988  1.00  0.00           H  
ATOM    285  HD1 PHE A  21       3.207   7.910   0.142  1.00  0.00           H  
ATOM    286  HD2 PHE A  21       6.492   6.591  -2.295  1.00  0.00           H  
ATOM    287  HE1 PHE A  21       4.644   9.662   1.133  1.00  0.00           H  
ATOM    288  HE2 PHE A  21       7.928   8.346  -1.306  1.00  0.00           H  
ATOM    289  HZ  PHE A  21       7.009   9.882   0.412  1.00  0.00           H  
TER     290      PHE A  21                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   VAL A   1       1.402   3.902  -0.829  1.00  0.00           N  
ATOM      2  CA  VAL A   1       0.357   2.969  -1.215  1.00  0.00           C  
ATOM      3  C   VAL A   1      -0.233   3.349  -2.557  1.00  0.00           C  
ATOM      4  O   VAL A   1       0.233   4.283  -3.210  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -0.731   2.912  -0.144  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -1.629   4.176  -0.191  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -1.516   1.583  -0.148  1.00  0.00           C  
ATOM      8  H   VAL A   1       1.154   4.635  -0.195  1.00  0.00           H  
ATOM      9  HA  VAL A   1       0.819   1.997  -1.313  1.00  0.00           H  
ATOM     10  HB  VAL A   1      -0.204   2.894   0.837  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      -1.029   5.101  -0.297  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      -2.343   4.137  -1.037  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      -2.217   4.262   0.737  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      -0.825   0.717  -0.217  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      -2.085   1.492   0.800  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      -2.239   1.515  -0.979  1.00  0.00           H  
ATOM     17  N   GLY A   2      -1.294   2.617  -2.983  1.00  0.00           N  
ATOM     18  CA  GLY A   2      -2.081   2.923  -4.147  1.00  0.00           C  
ATOM     19  C   GLY A   2      -3.517   3.131  -3.790  1.00  0.00           C  
ATOM     20  O   GLY A   2      -4.224   3.861  -4.484  1.00  0.00           O  
ATOM     21  H   GLY A   2      -1.614   1.839  -2.439  1.00  0.00           H  
ATOM     22  HA2 GLY A   2      -1.751   3.854  -4.546  1.00  0.00           H  
ATOM     23  HA3 GLY A   2      -2.003   2.087  -4.826  1.00  0.00           H  
ATOM     24  N   ILE A   3      -3.985   2.472  -2.710  1.00  0.00           N  
ATOM     25  CA  ILE A   3      -5.395   2.431  -2.354  1.00  0.00           C  
ATOM     26  C   ILE A   3      -5.665   2.625  -0.884  1.00  0.00           C  
ATOM     27  O   ILE A   3      -6.786   2.961  -0.507  1.00  0.00           O  
ATOM     28  CB  ILE A   3      -6.114   1.153  -2.806  1.00  0.00           C  
ATOM     29  CG1 ILE A   3      -5.417  -0.133  -2.292  1.00  0.00           C  
ATOM     30  CG2 ILE A   3      -6.247   1.177  -4.345  1.00  0.00           C  
ATOM     31  CD1 ILE A   3      -6.212  -1.416  -2.549  1.00  0.00           C  
ATOM     32  H   ILE A   3      -3.323   1.958  -2.176  1.00  0.00           H  
ATOM     33  HA  ILE A   3      -5.864   3.281  -2.805  1.00  0.00           H  
ATOM     34  HB  ILE A   3      -7.154   1.160  -2.401  1.00  0.00           H  
ATOM     35 HG12 ILE A   3      -4.427  -0.226  -2.786  1.00  0.00           H  
ATOM     36 HG13 ILE A   3      -5.247  -0.051  -1.196  1.00  0.00           H  
ATOM     37 HG21 ILE A   3      -6.714   2.128  -4.675  1.00  0.00           H  
ATOM     38 HG22 ILE A   3      -5.253   1.082  -4.828  1.00  0.00           H  
ATOM     39 HG23 ILE A   3      -6.887   0.339  -4.693  1.00  0.00           H  
ATOM     40 HD11 ILE A   3      -7.219  -1.346  -2.083  1.00  0.00           H  
ATOM     41 HD12 ILE A   3      -6.335  -1.595  -3.637  1.00  0.00           H  
ATOM     42 HD13 ILE A   3      -5.681  -2.288  -2.109  1.00  0.00           H  
ATOM     43  N   GLY A   4      -4.658   2.404  -0.020  1.00  0.00           N  
ATOM     44  CA  GLY A   4      -4.843   2.275   1.408  1.00  0.00           C  
ATOM     45  C   GLY A   4      -4.272   3.460   2.120  1.00  0.00           C  
ATOM     46  O   GLY A   4      -4.680   4.596   1.882  1.00  0.00           O  
ATOM     47  H   GLY A   4      -3.747   2.239  -0.379  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      -5.897   2.210   1.647  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      -4.293   1.395   1.707  1.00  0.00           H  
ATOM     50  N   THR A   5      -3.304   3.198   3.034  1.00  0.00           N  
ATOM     51  CA  THR A   5      -2.667   4.199   3.867  1.00  0.00           C  
ATOM     52  C   THR A   5      -1.279   4.447   3.286  1.00  0.00           C  
ATOM     53  O   THR A   5      -0.619   3.438   3.051  1.00  0.00           O  
ATOM     54  CB  THR A   5      -2.565   3.786   5.334  1.00  0.00           C  
ATOM     55  OG1 THR A   5      -1.977   2.498   5.499  1.00  0.00           O  
ATOM     56  CG2 THR A   5      -3.986   3.775   5.935  1.00  0.00           C  
ATOM     57  H   THR A   5      -2.980   2.264   3.162  1.00  0.00           H  
ATOM     58  HA  THR A   5      -3.270   5.090   3.849  1.00  0.00           H  
ATOM     59  HB  THR A   5      -1.956   4.529   5.894  1.00  0.00           H  
ATOM     60  HG1 THR A   5      -1.795   2.410   6.437  1.00  0.00           H  
ATOM     61 HG21 THR A   5      -4.455   4.776   5.826  1.00  0.00           H  
ATOM     62 HG22 THR A   5      -4.628   3.025   5.426  1.00  0.00           H  
ATOM     63 HG23 THR A   5      -3.944   3.526   7.017  1.00  0.00           H  
ATOM     64  N   PRO A   6      -0.786   5.678   3.016  1.00  0.00           N  
ATOM     65  CA  PRO A   6       0.427   5.928   2.216  1.00  0.00           C  
ATOM     66  C   PRO A   6       1.781   5.597   2.816  1.00  0.00           C  
ATOM     67  O   PRO A   6       2.706   6.390   2.646  1.00  0.00           O  
ATOM     68  CB  PRO A   6       0.389   7.443   1.948  1.00  0.00           C  
ATOM     69  CG  PRO A   6      -1.097   7.768   1.900  1.00  0.00           C  
ATOM     70  CD  PRO A   6      -1.658   6.863   2.994  1.00  0.00           C  
ATOM     71  HA  PRO A   6       0.340   5.372   1.299  1.00  0.00           H  
ATOM     72  HB2 PRO A   6       0.832   8.015   2.795  1.00  0.00           H  
ATOM     73  HB3 PRO A   6       0.905   7.711   1.005  1.00  0.00           H  
ATOM     74  HG2 PRO A   6      -1.309   8.841   2.082  1.00  0.00           H  
ATOM     75  HG3 PRO A   6      -1.514   7.465   0.914  1.00  0.00           H  
ATOM     76  HD2 PRO A   6      -1.603   7.354   3.988  1.00  0.00           H  
ATOM     77  HD3 PRO A   6      -2.712   6.620   2.738  1.00  0.00           H  
ATOM     78  N   ILE A   7       1.935   4.435   3.476  1.00  0.00           N  
ATOM     79  CA  ILE A   7       3.162   3.974   4.073  1.00  0.00           C  
ATOM     80  C   ILE A   7       3.311   2.478   3.880  1.00  0.00           C  
ATOM     81  O   ILE A   7       4.318   1.906   4.298  1.00  0.00           O  
ATOM     82  CB  ILE A   7       3.265   4.262   5.574  1.00  0.00           C  
ATOM     83  CG1 ILE A   7       2.076   3.738   6.431  1.00  0.00           C  
ATOM     84  CG2 ILE A   7       3.569   5.762   5.788  1.00  0.00           C  
ATOM     85  CD1 ILE A   7       0.868   4.674   6.566  1.00  0.00           C  
ATOM     86  H   ILE A   7       1.139   3.855   3.593  1.00  0.00           H  
ATOM     87  HA  ILE A   7       3.995   4.437   3.565  1.00  0.00           H  
ATOM     88  HB  ILE A   7       4.162   3.717   5.942  1.00  0.00           H  
ATOM     89 HG12 ILE A   7       1.736   2.755   6.040  1.00  0.00           H  
ATOM     90 HG13 ILE A   7       2.464   3.557   7.460  1.00  0.00           H  
ATOM     91 HG21 ILE A   7       4.488   6.048   5.233  1.00  0.00           H  
ATOM     92 HG22 ILE A   7       2.733   6.397   5.431  1.00  0.00           H  
ATOM     93 HG23 ILE A   7       3.734   5.968   6.867  1.00  0.00           H  
ATOM     94 HD11 ILE A   7       0.437   4.920   5.576  1.00  0.00           H  
ATOM     95 HD12 ILE A   7       0.078   4.184   7.175  1.00  0.00           H  
ATOM     96 HD13 ILE A   7       1.153   5.619   7.075  1.00  0.00           H  
ATOM     97  N   SER A   8       2.314   1.795   3.267  1.00  0.00           N  
ATOM     98  CA  SER A   8       2.173   0.359   3.336  1.00  0.00           C  
ATOM     99  C   SER A   8       2.923  -0.303   2.198  1.00  0.00           C  
ATOM    100  O   SER A   8       4.009   0.129   1.815  1.00  0.00           O  
ATOM    101  CB  SER A   8       0.674  -0.052   3.365  1.00  0.00           C  
ATOM    102  OG  SER A   8      -0.026   0.358   2.202  1.00  0.00           O  
ATOM    103  H   SER A   8       1.563   2.250   2.807  1.00  0.00           H  
ATOM    104  HA  SER A   8       2.615   0.016   4.262  1.00  0.00           H  
ATOM    105  HB2 SER A   8       0.574  -1.147   3.501  1.00  0.00           H  
ATOM    106  HB3 SER A   8       0.147   0.435   4.204  1.00  0.00           H  
ATOM    107  HG  SER A   8      -0.175   1.301   2.303  1.00  0.00           H  
ATOM    108  N   PHE A   9       2.349  -1.391   1.624  1.00  0.00           N  
ATOM    109  CA  PHE A   9       2.930  -2.121   0.525  1.00  0.00           C  
ATOM    110  C   PHE A   9       2.335  -1.479  -0.714  1.00  0.00           C  
ATOM    111  O   PHE A   9       2.168  -0.260  -0.766  1.00  0.00           O  
ATOM    112  CB  PHE A   9       2.648  -3.659   0.576  1.00  0.00           C  
ATOM    113  CG  PHE A   9       3.352  -4.449   1.659  1.00  0.00           C  
ATOM    114  CD1 PHE A   9       3.968  -3.911   2.808  1.00  0.00           C  
ATOM    115  CD2 PHE A   9       3.399  -5.844   1.470  1.00  0.00           C  
ATOM    116  CE1 PHE A   9       4.592  -4.747   3.743  1.00  0.00           C  
ATOM    117  CE2 PHE A   9       4.020  -6.681   2.403  1.00  0.00           C  
ATOM    118  CZ  PHE A   9       4.613  -6.132   3.544  1.00  0.00           C  
ATOM    119  H   PHE A   9       1.469  -1.739   1.939  1.00  0.00           H  
ATOM    120  HA  PHE A   9       3.995  -1.961   0.508  1.00  0.00           H  
ATOM    121  HB2 PHE A   9       1.558  -3.843   0.677  1.00  0.00           H  
ATOM    122  HB3 PHE A   9       3.014  -4.147  -0.347  1.00  0.00           H  
ATOM    123  HD1 PHE A   9       3.983  -2.852   2.997  1.00  0.00           H  
ATOM    124  HD2 PHE A   9       2.953  -6.272   0.582  1.00  0.00           H  
ATOM    125  HE1 PHE A   9       5.057  -4.321   4.619  1.00  0.00           H  
ATOM    126  HE2 PHE A   9       4.042  -7.749   2.240  1.00  0.00           H  
ATOM    127  HZ  PHE A   9       5.095  -6.775   4.265  1.00  0.00           H  
ATOM    128  N   TYR A  10       2.002  -2.280  -1.753  1.00  0.00           N  
ATOM    129  CA  TYR A  10       1.447  -1.830  -3.002  1.00  0.00           C  
ATOM    130  C   TYR A  10       0.053  -1.312  -2.789  1.00  0.00           C  
ATOM    131  O   TYR A  10      -0.314  -0.264  -3.317  1.00  0.00           O  
ATOM    132  CB  TYR A  10       1.337  -2.992  -4.029  1.00  0.00           C  
ATOM    133  CG  TYR A  10       1.318  -2.445  -5.423  1.00  0.00           C  
ATOM    134  CD1 TYR A  10       2.522  -1.980  -5.972  1.00  0.00           C  
ATOM    135  CD2 TYR A  10       0.138  -2.364  -6.179  1.00  0.00           C  
ATOM    136  CE1 TYR A  10       2.554  -1.444  -7.263  1.00  0.00           C  
ATOM    137  CE2 TYR A  10       0.164  -1.830  -7.473  1.00  0.00           C  
ATOM    138  CZ  TYR A  10       1.373  -1.368  -8.017  1.00  0.00           C  
ATOM    139  OH  TYR A  10       1.401  -0.824  -9.321  1.00  0.00           O  
ATOM    140  H   TYR A  10       2.230  -3.243  -1.746  1.00  0.00           H  
ATOM    141  HA  TYR A  10       2.082  -1.033  -3.365  1.00  0.00           H  
ATOM    142  HB2 TYR A  10       2.228  -3.652  -3.997  1.00  0.00           H  
ATOM    143  HB3 TYR A  10       0.436  -3.620  -3.838  1.00  0.00           H  
ATOM    144  HD1 TYR A  10       3.419  -2.042  -5.370  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -0.791  -2.715  -5.754  1.00  0.00           H  
ATOM    146  HE1 TYR A  10       3.488  -1.089  -7.672  1.00  0.00           H  
ATOM    147  HE2 TYR A  10      -0.750  -1.772  -8.047  1.00  0.00           H  
ATOM    148  HH  TYR A  10       2.305  -0.564  -9.514  1.00  0.00           H  
ATOM    149  N   GLY A  11      -0.754  -2.072  -2.020  1.00  0.00           N  
ATOM    150  CA  GLY A  11      -2.160  -1.830  -1.937  1.00  0.00           C  
ATOM    151  C   GLY A  11      -2.634  -2.248  -0.590  1.00  0.00           C  
ATOM    152  O   GLY A  11      -3.228  -3.314  -0.441  1.00  0.00           O  
ATOM    153  H   GLY A  11      -0.422  -2.892  -1.559  1.00  0.00           H  
ATOM    154  HA2 GLY A  11      -2.364  -0.775  -2.059  1.00  0.00           H  
ATOM    155  HA3 GLY A  11      -2.616  -2.469  -2.680  1.00  0.00           H  
ATOM    156  N   GLY A  12      -2.403  -1.387   0.431  1.00  0.00           N  
ATOM    157  CA  GLY A  12      -3.019  -1.538   1.724  1.00  0.00           C  
ATOM    158  C   GLY A  12      -2.123  -2.232   2.701  1.00  0.00           C  
ATOM    159  O   GLY A  12      -2.348  -2.115   3.905  1.00  0.00           O  
ATOM    160  H   GLY A  12      -1.873  -0.542   0.316  1.00  0.00           H  
ATOM    161  HA2 GLY A  12      -3.188  -0.537   2.092  1.00  0.00           H  
ATOM    162  HA3 GLY A  12      -3.934  -2.107   1.631  1.00  0.00           H  
ATOM    163  N   GLY A  13      -1.098  -2.983   2.221  1.00  0.00           N  
ATOM    164  CA  GLY A  13      -0.269  -3.778   3.104  1.00  0.00           C  
ATOM    165  C   GLY A  13      -0.490  -5.209   2.755  1.00  0.00           C  
ATOM    166  O   GLY A  13       0.449  -6.003   2.736  1.00  0.00           O  
ATOM    167  H   GLY A  13      -0.888  -3.045   1.240  1.00  0.00           H  
ATOM    168  HA2 GLY A  13       0.757  -3.524   2.889  1.00  0.00           H  
ATOM    169  HA3 GLY A  13      -0.537  -3.633   4.140  1.00  0.00           H  
ATOM    170  N   ALA A  14      -1.759  -5.560   2.432  1.00  0.00           N  
ATOM    171  CA  ALA A  14      -2.115  -6.804   1.800  1.00  0.00           C  
ATOM    172  C   ALA A  14      -2.072  -6.531   0.321  1.00  0.00           C  
ATOM    173  O   ALA A  14      -3.090  -6.550  -0.370  1.00  0.00           O  
ATOM    174  CB  ALA A  14      -3.524  -7.288   2.199  1.00  0.00           C  
ATOM    175  H   ALA A  14      -2.512  -4.913   2.528  1.00  0.00           H  
ATOM    176  HA  ALA A  14      -1.388  -7.566   2.046  1.00  0.00           H  
ATOM    177  HB1 ALA A  14      -3.785  -8.227   1.668  1.00  0.00           H  
ATOM    178  HB2 ALA A  14      -3.555  -7.486   3.291  1.00  0.00           H  
ATOM    179  HB3 ALA A  14      -4.290  -6.516   1.968  1.00  0.00           H  
ATOM    180  N   GLY A  15      -0.848  -6.245  -0.176  1.00  0.00           N  
ATOM    181  CA  GLY A  15      -0.586  -5.858  -1.530  1.00  0.00           C  
ATOM    182  C   GLY A  15       0.529  -6.728  -1.995  1.00  0.00           C  
ATOM    183  O   GLY A  15       0.775  -7.800  -1.443  1.00  0.00           O  
ATOM    184  H   GLY A  15      -0.046  -6.256   0.418  1.00  0.00           H  
ATOM    185  HA2 GLY A  15      -1.450  -6.040  -2.153  1.00  0.00           H  
ATOM    186  HA3 GLY A  15      -0.253  -4.832  -1.514  1.00  0.00           H  
ATOM    187  N   HIS A  16       1.221  -6.276  -3.059  1.00  0.00           N  
ATOM    188  CA  HIS A  16       2.177  -7.089  -3.767  1.00  0.00           C  
ATOM    189  C   HIS A  16       3.575  -6.861  -3.253  1.00  0.00           C  
ATOM    190  O   HIS A  16       4.237  -7.809  -2.835  1.00  0.00           O  
ATOM    191  CB  HIS A  16       2.130  -6.832  -5.291  1.00  0.00           C  
ATOM    192  CG  HIS A  16       0.762  -7.079  -5.861  1.00  0.00           C  
ATOM    193  ND1 HIS A  16       0.118  -8.298  -5.839  1.00  0.00           N  
ATOM    194  CD2 HIS A  16      -0.108  -6.212  -6.447  1.00  0.00           C  
ATOM    195  CE1 HIS A  16      -1.099  -8.107  -6.409  1.00  0.00           C  
ATOM    196  NE2 HIS A  16      -1.282  -6.858  -6.793  1.00  0.00           N  
ATOM    197  H   HIS A  16       1.012  -5.384  -3.458  1.00  0.00           H  
ATOM    198  HA  HIS A  16       1.936  -8.132  -3.610  1.00  0.00           H  
ATOM    199  HB2 HIS A  16       2.395  -5.778  -5.520  1.00  0.00           H  
ATOM    200  HB3 HIS A  16       2.856  -7.494  -5.811  1.00  0.00           H  
ATOM    201  HD1 HIS A  16       0.486  -9.151  -5.466  1.00  0.00           H  
ATOM    202  HD2 HIS A  16       0.006  -5.157  -6.654  1.00  0.00           H  
ATOM    203  HE1 HIS A  16      -1.827  -8.908  -6.523  1.00  0.00           H  
ATOM    204  N   VAL A  17       4.064  -5.600  -3.299  1.00  0.00           N  
ATOM    205  CA  VAL A  17       5.463  -5.279  -3.135  1.00  0.00           C  
ATOM    206  C   VAL A  17       5.533  -4.302  -1.989  1.00  0.00           C  
ATOM    207  O   VAL A  17       4.726  -3.377  -1.994  1.00  0.00           O  
ATOM    208  CB  VAL A  17       6.038  -4.594  -4.374  1.00  0.00           C  
ATOM    209  CG1 VAL A  17       7.551  -4.339  -4.203  1.00  0.00           C  
ATOM    210  CG2 VAL A  17       5.780  -5.470  -5.618  1.00  0.00           C  
ATOM    211  H   VAL A  17       3.478  -4.821  -3.505  1.00  0.00           H  
ATOM    212  HA  VAL A  17       6.027  -6.175  -2.930  1.00  0.00           H  
ATOM    213  HB  VAL A  17       5.518  -3.620  -4.532  1.00  0.00           H  
ATOM    214 HG11 VAL A  17       8.080  -5.292  -3.990  1.00  0.00           H  
ATOM    215 HG12 VAL A  17       7.970  -3.903  -5.133  1.00  0.00           H  
ATOM    216 HG13 VAL A  17       7.750  -3.629  -3.374  1.00  0.00           H  
ATOM    217 HG21 VAL A  17       6.191  -6.491  -5.464  1.00  0.00           H  
ATOM    218 HG22 VAL A  17       4.696  -5.547  -5.837  1.00  0.00           H  
ATOM    219 HG23 VAL A  17       6.276  -5.022  -6.506  1.00  0.00           H  
ATOM    220  N   PRO A  18       6.445  -4.394  -1.016  1.00  0.00           N  
ATOM    221  CA  PRO A  18       6.660  -3.362  -0.009  1.00  0.00           C  
ATOM    222  C   PRO A  18       7.133  -2.066  -0.630  1.00  0.00           C  
ATOM    223  O   PRO A  18       8.167  -2.073  -1.297  1.00  0.00           O  
ATOM    224  CB  PRO A  18       7.733  -3.949   0.918  1.00  0.00           C  
ATOM    225  CG  PRO A  18       7.526  -5.462   0.804  1.00  0.00           C  
ATOM    226  CD  PRO A  18       7.125  -5.639  -0.662  1.00  0.00           C  
ATOM    227  HA  PRO A  18       5.733  -3.189   0.513  1.00  0.00           H  
ATOM    228  HB2 PRO A  18       8.759  -3.712   0.558  1.00  0.00           H  
ATOM    229  HB3 PRO A  18       7.618  -3.589   1.961  1.00  0.00           H  
ATOM    230  HG2 PRO A  18       8.433  -6.037   1.072  1.00  0.00           H  
ATOM    231  HG3 PRO A  18       6.680  -5.768   1.457  1.00  0.00           H  
ATOM    232  HD2 PRO A  18       8.025  -5.742  -1.307  1.00  0.00           H  
ATOM    233  HD3 PRO A  18       6.455  -6.517  -0.783  1.00  0.00           H  
ATOM    234  N   GLU A  19       6.374  -0.961  -0.434  1.00  0.00           N  
ATOM    235  CA  GLU A  19       6.651   0.315  -1.046  1.00  0.00           C  
ATOM    236  C   GLU A  19       6.769   1.308   0.072  1.00  0.00           C  
ATOM    237  O   GLU A  19       6.725   0.952   1.249  1.00  0.00           O  
ATOM    238  CB  GLU A  19       5.514   0.770  -1.999  1.00  0.00           C  
ATOM    239  CG  GLU A  19       5.328  -0.111  -3.250  1.00  0.00           C  
ATOM    240  CD  GLU A  19       6.562  -0.018  -4.146  1.00  0.00           C  
ATOM    241  OE1 GLU A  19       6.855   1.106  -4.636  1.00  0.00           O  
ATOM    242  OE2 GLU A  19       7.225  -1.068  -4.356  1.00  0.00           O  
ATOM    243  H   GLU A  19       5.564  -0.973   0.151  1.00  0.00           H  
ATOM    244  HA  GLU A  19       7.594   0.288  -1.573  1.00  0.00           H  
ATOM    245  HB2 GLU A  19       4.556   0.758  -1.431  1.00  0.00           H  
ATOM    246  HB3 GLU A  19       5.684   1.812  -2.348  1.00  0.00           H  
ATOM    247  HG2 GLU A  19       5.153  -1.162  -2.951  1.00  0.00           H  
ATOM    248  HG3 GLU A  19       4.441   0.240  -3.819  1.00  0.00           H  
ATOM    249  N   TYR A  20       6.941   2.599  -0.293  1.00  0.00           N  
ATOM    250  CA  TYR A  20       6.983   3.709   0.633  1.00  0.00           C  
ATOM    251  C   TYR A  20       5.681   4.443   0.646  1.00  0.00           C  
ATOM    252  O   TYR A  20       5.396   5.227   1.550  1.00  0.00           O  
ATOM    253  CB  TYR A  20       8.080   4.738   0.272  1.00  0.00           C  
ATOM    254  CG  TYR A  20       9.435   4.099   0.402  1.00  0.00           C  
ATOM    255  CD1 TYR A  20       9.977   3.840   1.672  1.00  0.00           C  
ATOM    256  CD2 TYR A  20      10.171   3.733  -0.739  1.00  0.00           C  
ATOM    257  CE1 TYR A  20      11.229   3.226   1.802  1.00  0.00           C  
ATOM    258  CE2 TYR A  20      11.423   3.118  -0.613  1.00  0.00           C  
ATOM    259  CZ  TYR A  20      11.954   2.864   0.658  1.00  0.00           C  
ATOM    260  OH  TYR A  20      13.216   2.243   0.786  1.00  0.00           O  
ATOM    261  H   TYR A  20       7.059   2.836  -1.255  1.00  0.00           H  
ATOM    262  HA  TYR A  20       7.099   3.321   1.617  1.00  0.00           H  
ATOM    263  HB2 TYR A  20       7.951   5.109  -0.768  1.00  0.00           H  
ATOM    264  HB3 TYR A  20       8.034   5.604   0.961  1.00  0.00           H  
ATOM    265  HD1 TYR A  20       9.422   4.112   2.558  1.00  0.00           H  
ATOM    266  HD2 TYR A  20       9.764   3.921  -1.722  1.00  0.00           H  
ATOM    267  HE1 TYR A  20      11.630   3.033   2.786  1.00  0.00           H  
ATOM    268  HE2 TYR A  20      11.972   2.842  -1.501  1.00  0.00           H  
ATOM    269  HH  TYR A  20      13.550   2.067  -0.096  1.00  0.00           H  
ATOM    270  N   PHE A  21       4.883   4.186  -0.393  1.00  0.00           N  
ATOM    271  CA  PHE A  21       3.621   4.828  -0.653  1.00  0.00           C  
ATOM    272  C   PHE A  21       2.695   3.785  -1.197  1.00  0.00           C  
ATOM    273  O   PHE A  21       3.102   2.889  -1.933  1.00  0.00           O  
ATOM    274  CB  PHE A  21       3.697   5.972  -1.697  1.00  0.00           C  
ATOM    275  CG  PHE A  21       4.570   7.082  -1.178  1.00  0.00           C  
ATOM    276  CD1 PHE A  21       4.100   7.939  -0.168  1.00  0.00           C  
ATOM    277  CD2 PHE A  21       5.876   7.261  -1.668  1.00  0.00           C  
ATOM    278  CE1 PHE A  21       4.921   8.950   0.349  1.00  0.00           C  
ATOM    279  CE2 PHE A  21       6.699   8.270  -1.153  1.00  0.00           C  
ATOM    280  CZ  PHE A  21       6.220   9.115  -0.144  1.00  0.00           C  
ATOM    281  H   PHE A  21       5.214   3.483  -1.004  1.00  0.00           H  
ATOM    282  HA  PHE A  21       3.207   5.190   0.278  1.00  0.00           H  
ATOM    283  HB2 PHE A  21       4.121   5.601  -2.655  1.00  0.00           H  
ATOM    284  HB3 PHE A  21       2.688   6.398  -1.889  1.00  0.00           H  
ATOM    285  HD1 PHE A  21       3.102   7.812   0.222  1.00  0.00           H  
ATOM    286  HD2 PHE A  21       6.256   6.604  -2.437  1.00  0.00           H  
ATOM    287  HE1 PHE A  21       4.551   9.599   1.128  1.00  0.00           H  
ATOM    288  HE2 PHE A  21       7.702   8.395  -1.532  1.00  0.00           H  
ATOM    289  HZ  PHE A  21       6.855   9.893   0.255  1.00  0.00           H  
TER     290      PHE A  21                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   VAL A   1       1.389   3.992  -0.937  1.00  0.00           N  
ATOM      2  CA  VAL A   1       0.386   3.014  -1.307  1.00  0.00           C  
ATOM      3  C   VAL A   1      -0.227   3.354  -2.645  1.00  0.00           C  
ATOM      4  O   VAL A   1       0.048   4.402  -3.229  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -0.692   2.905  -0.226  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -1.659   4.114  -0.247  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -1.431   1.552  -0.245  1.00  0.00           C  
ATOM      8  H   VAL A   1       1.097   4.731  -0.332  1.00  0.00           H  
ATOM      9  HA  VAL A   1       0.884   2.059  -1.399  1.00  0.00           H  
ATOM     10  HB  VAL A   1      -0.151   2.907   0.748  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      -1.111   5.077  -0.253  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      -2.318   4.083  -1.137  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      -2.311   4.092   0.648  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      -0.711   0.709  -0.276  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      -2.044   1.456   0.677  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      -2.115   1.452  -1.104  1.00  0.00           H  
ATOM     17  N   GLY A   2      -1.104   2.447  -3.133  1.00  0.00           N  
ATOM     18  CA  GLY A   2      -1.998   2.660  -4.239  1.00  0.00           C  
ATOM     19  C   GLY A   2      -3.286   3.141  -3.671  1.00  0.00           C  
ATOM     20  O   GLY A   2      -3.759   4.236  -3.968  1.00  0.00           O  
ATOM     21  H   GLY A   2      -1.257   1.592  -2.632  1.00  0.00           H  
ATOM     22  HA2 GLY A   2      -1.615   3.419  -4.874  1.00  0.00           H  
ATOM     23  HA3 GLY A   2      -2.154   1.708  -4.723  1.00  0.00           H  
ATOM     24  N   ILE A   3      -3.851   2.283  -2.813  1.00  0.00           N  
ATOM     25  CA  ILE A   3      -5.062   2.534  -2.066  1.00  0.00           C  
ATOM     26  C   ILE A   3      -4.905   1.905  -0.701  1.00  0.00           C  
ATOM     27  O   ILE A   3      -4.818   0.687  -0.557  1.00  0.00           O  
ATOM     28  CB  ILE A   3      -6.363   2.058  -2.740  1.00  0.00           C  
ATOM     29  CG1 ILE A   3      -6.190   0.912  -3.781  1.00  0.00           C  
ATOM     30  CG2 ILE A   3      -7.027   3.278  -3.421  1.00  0.00           C  
ATOM     31  CD1 ILE A   3      -5.752  -0.449  -3.231  1.00  0.00           C  
ATOM     32  H   ILE A   3      -3.341   1.447  -2.646  1.00  0.00           H  
ATOM     33  HA  ILE A   3      -5.117   3.599  -1.886  1.00  0.00           H  
ATOM     34  HB  ILE A   3      -7.087   1.707  -1.969  1.00  0.00           H  
ATOM     35 HG12 ILE A   3      -7.179   0.766  -4.273  1.00  0.00           H  
ATOM     36 HG13 ILE A   3      -5.485   1.234  -4.576  1.00  0.00           H  
ATOM     37 HG21 ILE A   3      -7.257   4.073  -2.682  1.00  0.00           H  
ATOM     38 HG22 ILE A   3      -6.367   3.695  -4.211  1.00  0.00           H  
ATOM     39 HG23 ILE A   3      -7.982   2.968  -3.897  1.00  0.00           H  
ATOM     40 HD11 ILE A   3      -6.424  -0.769  -2.406  1.00  0.00           H  
ATOM     41 HD12 ILE A   3      -5.791  -1.215  -4.035  1.00  0.00           H  
ATOM     42 HD13 ILE A   3      -4.712  -0.404  -2.850  1.00  0.00           H  
ATOM     43  N   GLY A   4      -4.867   2.748   0.356  1.00  0.00           N  
ATOM     44  CA  GLY A   4      -4.844   2.288   1.714  1.00  0.00           C  
ATOM     45  C   GLY A   4      -4.449   3.471   2.534  1.00  0.00           C  
ATOM     46  O   GLY A   4      -5.195   4.442   2.646  1.00  0.00           O  
ATOM     47  H   GLY A   4      -4.845   3.739   0.259  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      -5.844   1.985   1.985  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      -4.093   1.517   1.814  1.00  0.00           H  
ATOM     50  N   THR A   5      -3.235   3.396   3.119  1.00  0.00           N  
ATOM     51  CA  THR A   5      -2.606   4.455   3.877  1.00  0.00           C  
ATOM     52  C   THR A   5      -1.232   4.580   3.257  1.00  0.00           C  
ATOM     53  O   THR A   5      -0.686   3.533   2.918  1.00  0.00           O  
ATOM     54  CB  THR A   5      -2.487   4.175   5.375  1.00  0.00           C  
ATOM     55  OG1 THR A   5      -1.948   2.881   5.642  1.00  0.00           O  
ATOM     56  CG2 THR A   5      -3.888   4.283   6.009  1.00  0.00           C  
ATOM     57  H   THR A   5      -2.672   2.591   2.956  1.00  0.00           H  
ATOM     58  HA  THR A   5      -3.163   5.367   3.722  1.00  0.00           H  
ATOM     59  HB  THR A   5      -1.829   4.932   5.856  1.00  0.00           H  
ATOM     60  HG1 THR A   5      -1.022   2.923   5.390  1.00  0.00           H  
ATOM     61 HG21 THR A   5      -4.318   5.289   5.820  1.00  0.00           H  
ATOM     62 HG22 THR A   5      -4.576   3.520   5.585  1.00  0.00           H  
ATOM     63 HG23 THR A   5      -3.827   4.129   7.108  1.00  0.00           H  
ATOM     64  N   PRO A   6      -0.644   5.769   3.056  1.00  0.00           N  
ATOM     65  CA  PRO A   6       0.488   5.997   2.154  1.00  0.00           C  
ATOM     66  C   PRO A   6       1.822   5.672   2.794  1.00  0.00           C  
ATOM     67  O   PRO A   6       2.758   6.467   2.712  1.00  0.00           O  
ATOM     68  CB  PRO A   6       0.384   7.495   1.845  1.00  0.00           C  
ATOM     69  CG  PRO A   6      -0.197   8.102   3.125  1.00  0.00           C  
ATOM     70  CD  PRO A   6      -1.191   7.030   3.563  1.00  0.00           C  
ATOM     71  HA  PRO A   6       0.387   5.398   1.264  1.00  0.00           H  
ATOM     72  HB2 PRO A   6       1.342   7.954   1.547  1.00  0.00           H  
ATOM     73  HB3 PRO A   6      -0.350   7.639   1.020  1.00  0.00           H  
ATOM     74  HG2 PRO A   6       0.606   8.206   3.887  1.00  0.00           H  
ATOM     75  HG3 PRO A   6      -0.677   9.085   2.950  1.00  0.00           H  
ATOM     76  HD2 PRO A   6      -1.295   6.996   4.668  1.00  0.00           H  
ATOM     77  HD3 PRO A   6      -2.179   7.213   3.083  1.00  0.00           H  
ATOM     78  N   ILE A   7       1.911   4.491   3.418  1.00  0.00           N  
ATOM     79  CA  ILE A   7       3.046   3.990   4.147  1.00  0.00           C  
ATOM     80  C   ILE A   7       3.201   2.500   3.916  1.00  0.00           C  
ATOM     81  O   ILE A   7       4.199   1.925   4.347  1.00  0.00           O  
ATOM     82  CB  ILE A   7       2.917   4.222   5.654  1.00  0.00           C  
ATOM     83  CG1 ILE A   7       1.561   3.721   6.221  1.00  0.00           C  
ATOM     84  CG2 ILE A   7       3.159   5.722   5.942  1.00  0.00           C  
ATOM     85  CD1 ILE A   7       1.475   3.771   7.750  1.00  0.00           C  
ATOM     86  H   ILE A   7       1.085   3.944   3.431  1.00  0.00           H  
ATOM     87  HA  ILE A   7       3.944   4.468   3.777  1.00  0.00           H  
ATOM     88  HB  ILE A   7       3.728   3.664   6.174  1.00  0.00           H  
ATOM     89 HG12 ILE A   7       0.735   4.334   5.801  1.00  0.00           H  
ATOM     90 HG13 ILE A   7       1.397   2.667   5.906  1.00  0.00           H  
ATOM     91 HG21 ILE A   7       4.114   6.052   5.481  1.00  0.00           H  
ATOM     92 HG22 ILE A   7       2.332   6.338   5.531  1.00  0.00           H  
ATOM     93 HG23 ILE A   7       3.220   5.904   7.035  1.00  0.00           H  
ATOM     94 HD11 ILE A   7       2.297   3.179   8.203  1.00  0.00           H  
ATOM     95 HD12 ILE A   7       1.545   4.817   8.116  1.00  0.00           H  
ATOM     96 HD13 ILE A   7       0.505   3.349   8.090  1.00  0.00           H  
ATOM     97  N   SER A   8       2.221   1.825   3.260  1.00  0.00           N  
ATOM     98  CA  SER A   8       2.091   0.386   3.296  1.00  0.00           C  
ATOM     99  C   SER A   8       2.827  -0.236   2.128  1.00  0.00           C  
ATOM    100  O   SER A   8       3.887   0.237   1.723  1.00  0.00           O  
ATOM    101  CB  SER A   8       0.599  -0.045   3.339  1.00  0.00           C  
ATOM    102  OG  SER A   8      -0.124   0.380   2.198  1.00  0.00           O  
ATOM    103  H   SER A   8       1.472   2.273   2.783  1.00  0.00           H  
ATOM    104  HA  SER A   8       2.552   0.022   4.205  1.00  0.00           H  
ATOM    105  HB2 SER A   8       0.511  -1.144   3.454  1.00  0.00           H  
ATOM    106  HB3 SER A   8       0.073   0.416   4.191  1.00  0.00           H  
ATOM    107  HG  SER A   8      -0.277   1.320   2.317  1.00  0.00           H  
ATOM    108  N   PHE A   9       2.273  -1.338   1.559  1.00  0.00           N  
ATOM    109  CA  PHE A   9       2.866  -2.066   0.467  1.00  0.00           C  
ATOM    110  C   PHE A   9       2.259  -1.465  -0.787  1.00  0.00           C  
ATOM    111  O   PHE A   9       2.048  -0.255  -0.860  1.00  0.00           O  
ATOM    112  CB  PHE A   9       2.623  -3.609   0.550  1.00  0.00           C  
ATOM    113  CG  PHE A   9       3.317  -4.353   1.670  1.00  0.00           C  
ATOM    114  CD1 PHE A   9       3.980  -3.767   2.769  1.00  0.00           C  
ATOM    115  CD2 PHE A   9       3.315  -5.758   1.568  1.00  0.00           C  
ATOM    116  CE1 PHE A   9       4.594  -4.565   3.744  1.00  0.00           C  
ATOM    117  CE2 PHE A   9       3.925  -6.557   2.540  1.00  0.00           C  
ATOM    118  CZ  PHE A   9       4.562  -5.960   3.633  1.00  0.00           C  
ATOM    119  H   PHE A   9       1.408  -1.708   1.887  1.00  0.00           H  
ATOM    120  HA  PHE A   9       3.927  -1.884   0.446  1.00  0.00           H  
ATOM    121  HB2 PHE A   9       1.534  -3.817   0.632  1.00  0.00           H  
ATOM    122  HB3 PHE A   9       3.021  -4.111  -0.352  1.00  0.00           H  
ATOM    123  HD1 PHE A   9       4.043  -2.699   2.888  1.00  0.00           H  
ATOM    124  HD2 PHE A   9       2.834  -6.223   0.719  1.00  0.00           H  
ATOM    125  HE1 PHE A   9       5.095  -4.102   4.580  1.00  0.00           H  
ATOM    126  HE2 PHE A   9       3.907  -7.633   2.446  1.00  0.00           H  
ATOM    127  HZ  PHE A   9       5.035  -6.573   4.385  1.00  0.00           H  
ATOM    128  N   TYR A  10       1.967  -2.297  -1.813  1.00  0.00           N  
ATOM    129  CA  TYR A  10       1.411  -1.905  -3.082  1.00  0.00           C  
ATOM    130  C   TYR A  10       0.001  -1.412  -2.911  1.00  0.00           C  
ATOM    131  O   TYR A  10      -0.391  -0.423  -3.524  1.00  0.00           O  
ATOM    132  CB  TYR A  10       1.339  -3.111  -4.061  1.00  0.00           C  
ATOM    133  CG  TYR A  10       1.258  -2.645  -5.479  1.00  0.00           C  
ATOM    134  CD1 TYR A  10       2.400  -2.072  -6.056  1.00  0.00           C  
ATOM    135  CD2 TYR A  10       0.087  -2.773  -6.239  1.00  0.00           C  
ATOM    136  CE1 TYR A  10       2.376  -1.628  -7.383  1.00  0.00           C  
ATOM    137  CE2 TYR A  10       0.057  -2.332  -7.568  1.00  0.00           C  
ATOM    138  CZ  TYR A  10       1.203  -1.758  -8.143  1.00  0.00           C  
ATOM    139  OH  TYR A  10       1.174  -1.313  -9.483  1.00  0.00           O  
ATOM    140  H   TYR A  10       2.241  -3.247  -1.784  1.00  0.00           H  
ATOM    141  HA  TYR A  10       2.032  -1.109  -3.472  1.00  0.00           H  
ATOM    142  HB2 TYR A  10       2.263  -3.721  -4.024  1.00  0.00           H  
ATOM    143  HB3 TYR A  10       0.474  -3.772  -3.821  1.00  0.00           H  
ATOM    144  HD1 TYR A  10       3.292  -1.985  -5.450  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -0.791  -3.214  -5.790  1.00  0.00           H  
ATOM    146  HE1 TYR A  10       3.262  -1.188  -7.817  1.00  0.00           H  
ATOM    147  HE2 TYR A  10      -0.850  -2.436  -8.145  1.00  0.00           H  
ATOM    148  HH  TYR A  10       2.040  -0.954  -9.694  1.00  0.00           H  
ATOM    149  N   GLY A  11      -0.792  -2.127  -2.087  1.00  0.00           N  
ATOM    150  CA  GLY A  11      -2.199  -1.878  -2.003  1.00  0.00           C  
ATOM    151  C   GLY A  11      -2.665  -2.267  -0.644  1.00  0.00           C  
ATOM    152  O   GLY A  11      -3.290  -3.313  -0.478  1.00  0.00           O  
ATOM    153  H   GLY A  11      -0.451  -2.910  -1.572  1.00  0.00           H  
ATOM    154  HA2 GLY A  11      -2.402  -0.826  -2.146  1.00  0.00           H  
ATOM    155  HA3 GLY A  11      -2.662  -2.530  -2.730  1.00  0.00           H  
ATOM    156  N   GLY A  12      -2.395  -1.406   0.367  1.00  0.00           N  
ATOM    157  CA  GLY A  12      -3.014  -1.524   1.662  1.00  0.00           C  
ATOM    158  C   GLY A  12      -2.154  -2.250   2.646  1.00  0.00           C  
ATOM    159  O   GLY A  12      -2.399  -2.143   3.846  1.00  0.00           O  
ATOM    160  H   GLY A  12      -1.843  -0.576   0.241  1.00  0.00           H  
ATOM    161  HA2 GLY A  12      -3.141  -0.515   2.023  1.00  0.00           H  
ATOM    162  HA3 GLY A  12      -3.955  -2.051   1.572  1.00  0.00           H  
ATOM    163  N   GLY A  13      -1.134  -3.014   2.177  1.00  0.00           N  
ATOM    164  CA  GLY A  13      -0.318  -3.815   3.066  1.00  0.00           C  
ATOM    165  C   GLY A  13      -0.545  -5.245   2.716  1.00  0.00           C  
ATOM    166  O   GLY A  13       0.389  -6.046   2.706  1.00  0.00           O  
ATOM    167  H   GLY A  13      -0.914  -3.076   1.199  1.00  0.00           H  
ATOM    168  HA2 GLY A  13       0.712  -3.568   2.860  1.00  0.00           H  
ATOM    169  HA3 GLY A  13      -0.595  -3.668   4.100  1.00  0.00           H  
ATOM    170  N   ALA A  14      -1.813  -5.591   2.385  1.00  0.00           N  
ATOM    171  CA  ALA A  14      -2.169  -6.840   1.761  1.00  0.00           C  
ATOM    172  C   ALA A  14      -2.107  -6.571   0.284  1.00  0.00           C  
ATOM    173  O   ALA A  14      -3.126  -6.487  -0.401  1.00  0.00           O  
ATOM    174  CB  ALA A  14      -3.583  -7.314   2.146  1.00  0.00           C  
ATOM    175  H   ALA A  14      -2.562  -4.939   2.471  1.00  0.00           H  
ATOM    176  HA  ALA A  14      -1.448  -7.603   2.019  1.00  0.00           H  
ATOM    177  HB1 ALA A  14      -3.846  -8.252   1.612  1.00  0.00           H  
ATOM    178  HB2 ALA A  14      -3.627  -7.513   3.238  1.00  0.00           H  
ATOM    179  HB3 ALA A  14      -4.343  -6.539   1.908  1.00  0.00           H  
ATOM    180  N   GLY A  15      -0.865  -6.398  -0.220  1.00  0.00           N  
ATOM    181  CA  GLY A  15      -0.593  -5.982  -1.563  1.00  0.00           C  
ATOM    182  C   GLY A  15       0.543  -6.816  -2.042  1.00  0.00           C  
ATOM    183  O   GLY A  15       0.801  -7.903  -1.528  1.00  0.00           O  
ATOM    184  H   GLY A  15      -0.061  -6.501   0.359  1.00  0.00           H  
ATOM    185  HA2 GLY A  15      -1.448  -6.169  -2.198  1.00  0.00           H  
ATOM    186  HA3 GLY A  15      -0.284  -4.948  -1.525  1.00  0.00           H  
ATOM    187  N   HIS A  16       1.234  -6.314  -3.085  1.00  0.00           N  
ATOM    188  CA  HIS A  16       2.181  -7.087  -3.847  1.00  0.00           C  
ATOM    189  C   HIS A  16       3.582  -6.903  -3.321  1.00  0.00           C  
ATOM    190  O   HIS A  16       4.250  -7.885  -3.001  1.00  0.00           O  
ATOM    191  CB  HIS A  16       2.142  -6.714  -5.349  1.00  0.00           C  
ATOM    192  CG  HIS A  16       0.766  -6.832  -5.952  1.00  0.00           C  
ATOM    193  ND1 HIS A  16       0.377  -6.173  -7.099  1.00  0.00           N  
ATOM    194  CD2 HIS A  16      -0.315  -7.564  -5.562  1.00  0.00           C  
ATOM    195  CE1 HIS A  16      -0.910  -6.529  -7.337  1.00  0.00           C  
ATOM    196  NE2 HIS A  16      -1.372  -7.369  -6.432  1.00  0.00           N  
ATOM    197  H   HIS A  16       1.009  -5.411  -3.450  1.00  0.00           H  
ATOM    198  HA  HIS A  16       1.925  -8.134  -3.763  1.00  0.00           H  
ATOM    199  HB2 HIS A  16       2.468  -5.662  -5.493  1.00  0.00           H  
ATOM    200  HB3 HIS A  16       2.833  -7.370  -5.921  1.00  0.00           H  
ATOM    201  HD1 HIS A  16       0.944  -5.548  -7.638  1.00  0.00           H  
ATOM    202  HD2 HIS A  16      -0.434  -8.232  -4.719  1.00  0.00           H  
ATOM    203  HE1 HIS A  16      -1.478  -6.149  -8.185  1.00  0.00           H  
ATOM    204  N   VAL A  17       4.070  -5.640  -3.253  1.00  0.00           N  
ATOM    205  CA  VAL A  17       5.471  -5.332  -3.075  1.00  0.00           C  
ATOM    206  C   VAL A  17       5.529  -4.313  -1.964  1.00  0.00           C  
ATOM    207  O   VAL A  17       4.731  -3.384  -2.019  1.00  0.00           O  
ATOM    208  CB  VAL A  17       6.079  -4.693  -4.325  1.00  0.00           C  
ATOM    209  CG1 VAL A  17       7.585  -4.416  -4.124  1.00  0.00           C  
ATOM    210  CG2 VAL A  17       5.869  -5.618  -5.542  1.00  0.00           C  
ATOM    211  H   VAL A  17       3.482  -4.846  -3.381  1.00  0.00           H  
ATOM    212  HA  VAL A  17       6.018  -6.228  -2.822  1.00  0.00           H  
ATOM    213  HB  VAL A  17       5.553  -3.731  -4.533  1.00  0.00           H  
ATOM    214 HG11 VAL A  17       8.117  -5.352  -3.857  1.00  0.00           H  
ATOM    215 HG12 VAL A  17       8.024  -4.015  -5.062  1.00  0.00           H  
ATOM    216 HG13 VAL A  17       7.755  -3.668  -3.323  1.00  0.00           H  
ATOM    217 HG21 VAL A  17       6.285  -6.627  -5.337  1.00  0.00           H  
ATOM    218 HG22 VAL A  17       4.793  -5.715  -5.791  1.00  0.00           H  
ATOM    219 HG23 VAL A  17       6.385  -5.197  -6.431  1.00  0.00           H  
ATOM    220  N   PRO A  18       6.422  -4.374  -0.971  1.00  0.00           N  
ATOM    221  CA  PRO A  18       6.607  -3.316   0.015  1.00  0.00           C  
ATOM    222  C   PRO A  18       7.076  -2.025  -0.617  1.00  0.00           C  
ATOM    223  O   PRO A  18       8.096  -2.039  -1.304  1.00  0.00           O  
ATOM    224  CB  PRO A  18       7.670  -3.870   0.975  1.00  0.00           C  
ATOM    225  CG  PRO A  18       7.474  -5.386   0.898  1.00  0.00           C  
ATOM    226  CD  PRO A  18       7.100  -5.606  -0.569  1.00  0.00           C  
ATOM    227  HA  PRO A  18       5.667  -3.145   0.515  1.00  0.00           H  
ATOM    228  HB2 PRO A  18       8.698  -3.635   0.623  1.00  0.00           H  
ATOM    229  HB3 PRO A  18       7.536  -3.483   2.005  1.00  0.00           H  
ATOM    230  HG2 PRO A  18       8.380  -5.948   1.197  1.00  0.00           H  
ATOM    231  HG3 PRO A  18       6.620  -5.682   1.543  1.00  0.00           H  
ATOM    232  HD2 PRO A  18       8.010  -5.725  -1.195  1.00  0.00           H  
ATOM    233  HD3 PRO A  18       6.435  -6.490  -0.677  1.00  0.00           H  
ATOM    234  N   GLU A  19       6.329  -0.916  -0.405  1.00  0.00           N  
ATOM    235  CA  GLU A  19       6.605   0.364  -1.007  1.00  0.00           C  
ATOM    236  C   GLU A  19       6.716   1.349   0.121  1.00  0.00           C  
ATOM    237  O   GLU A  19       6.660   0.980   1.294  1.00  0.00           O  
ATOM    238  CB  GLU A  19       5.467   0.831  -1.954  1.00  0.00           C  
ATOM    239  CG  GLU A  19       5.237  -0.066  -3.185  1.00  0.00           C  
ATOM    240  CD  GLU A  19       6.469  -0.056  -4.087  1.00  0.00           C  
ATOM    241  OE1 GLU A  19       6.830   1.042  -4.588  1.00  0.00           O  
ATOM    242  OE2 GLU A  19       7.066  -1.146  -4.290  1.00  0.00           O  
ATOM    243  H   GLU A  19       5.529  -0.924   0.193  1.00  0.00           H  
ATOM    244  HA  GLU A  19       7.550   0.343  -1.532  1.00  0.00           H  
ATOM    245  HB2 GLU A  19       4.517   0.856  -1.376  1.00  0.00           H  
ATOM    246  HB3 GLU A  19       5.665   1.862  -2.323  1.00  0.00           H  
ATOM    247  HG2 GLU A  19       5.007  -1.100  -2.863  1.00  0.00           H  
ATOM    248  HG3 GLU A  19       4.366   0.318  -3.760  1.00  0.00           H  
ATOM    249  N   TYR A  20       6.889   2.645  -0.229  1.00  0.00           N  
ATOM    250  CA  TYR A  20       6.900   3.745   0.709  1.00  0.00           C  
ATOM    251  C   TYR A  20       5.605   4.493   0.678  1.00  0.00           C  
ATOM    252  O   TYR A  20       5.289   5.263   1.582  1.00  0.00           O  
ATOM    253  CB  TYR A  20       8.021   4.766   0.409  1.00  0.00           C  
ATOM    254  CG  TYR A  20       9.362   4.119   0.614  1.00  0.00           C  
ATOM    255  CD1 TYR A  20       9.830   3.855   1.914  1.00  0.00           C  
ATOM    256  CD2 TYR A  20      10.161   3.752  -0.483  1.00  0.00           C  
ATOM    257  CE1 TYR A  20      11.070   3.237   2.113  1.00  0.00           C  
ATOM    258  CE2 TYR A  20      11.402   3.133  -0.287  1.00  0.00           C  
ATOM    259  CZ  TYR A  20      11.859   2.874   1.013  1.00  0.00           C  
ATOM    260  OH  TYR A  20      13.111   2.251   1.213  1.00  0.00           O  
ATOM    261  H   TYR A  20       7.031   2.889  -1.186  1.00  0.00           H  
ATOM    262  HA  TYR A  20       6.966   3.347   1.693  1.00  0.00           H  
ATOM    263  HB2 TYR A  20       7.952   5.138  -0.636  1.00  0.00           H  
ATOM    264  HB3 TYR A  20       7.945   5.633   1.096  1.00  0.00           H  
ATOM    265  HD1 TYR A  20       9.226   4.128   2.766  1.00  0.00           H  
ATOM    266  HD2 TYR A  20       9.813   3.943  -1.488  1.00  0.00           H  
ATOM    267  HE1 TYR A  20      11.414   3.042   3.119  1.00  0.00           H  
ATOM    268  HE2 TYR A  20      12.002   2.856  -1.142  1.00  0.00           H  
ATOM    269  HH  TYR A  20      13.247   2.160   2.159  1.00  0.00           H  
ATOM    270  N   PHE A  21       4.847   4.262  -0.397  1.00  0.00           N  
ATOM    271  CA  PHE A  21       3.606   4.926  -0.705  1.00  0.00           C  
ATOM    272  C   PHE A  21       2.692   3.889  -1.278  1.00  0.00           C  
ATOM    273  O   PHE A  21       3.120   2.999  -2.009  1.00  0.00           O  
ATOM    274  CB  PHE A  21       3.742   6.062  -1.751  1.00  0.00           C  
ATOM    275  CG  PHE A  21       4.622   7.154  -1.205  1.00  0.00           C  
ATOM    276  CD1 PHE A  21       4.137   8.022  -0.211  1.00  0.00           C  
ATOM    277  CD2 PHE A  21       5.947   7.304  -1.651  1.00  0.00           C  
ATOM    278  CE1 PHE A  21       4.960   9.015   0.332  1.00  0.00           C  
ATOM    279  CE2 PHE A  21       6.773   8.297  -1.109  1.00  0.00           C  
ATOM    280  CZ  PHE A  21       6.279   9.152  -0.117  1.00  0.00           C  
ATOM    281  H   PHE A  21       5.190   3.560  -1.002  1.00  0.00           H  
ATOM    282  HA  PHE A  21       3.164   5.300   0.208  1.00  0.00           H  
ATOM    283  HB2 PHE A  21       4.191   5.676  -2.692  1.00  0.00           H  
ATOM    284  HB3 PHE A  21       2.750   6.507  -1.980  1.00  0.00           H  
ATOM    285  HD1 PHE A  21       3.124   7.915   0.143  1.00  0.00           H  
ATOM    286  HD2 PHE A  21       6.339   6.638  -2.407  1.00  0.00           H  
ATOM    287  HE1 PHE A  21       4.578   9.674   1.097  1.00  0.00           H  
ATOM    288  HE2 PHE A  21       7.791   8.399  -1.454  1.00  0.00           H  
ATOM    289  HZ  PHE A  21       6.916   9.918   0.302  1.00  0.00           H  
TER     290      PHE A  21                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   VAL A   1       1.497   3.996  -0.948  1.00  0.00           N  
ATOM      2  CA  VAL A   1       0.510   3.000  -1.317  1.00  0.00           C  
ATOM      3  C   VAL A   1      -0.056   3.278  -2.688  1.00  0.00           C  
ATOM      4  O   VAL A   1       0.214   4.312  -3.299  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -0.608   2.922  -0.273  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -1.567   4.135  -0.354  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -1.360   1.576  -0.282  1.00  0.00           C  
ATOM      8  H   VAL A   1       1.189   4.740  -0.358  1.00  0.00           H  
ATOM      9  HA  VAL A   1       1.014   2.045  -1.350  1.00  0.00           H  
ATOM     10  HB  VAL A   1      -0.100   2.943   0.717  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      -1.017   5.095  -0.355  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      -2.188   4.089  -1.272  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      -2.256   4.132   0.513  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      -0.652   0.721  -0.294  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      -1.989   1.502   0.630  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      -2.029   1.472  -1.152  1.00  0.00           H  
ATOM     17  N   GLY A   2      -0.892   2.330  -3.173  1.00  0.00           N  
ATOM     18  CA  GLY A   2      -1.772   2.488  -4.297  1.00  0.00           C  
ATOM     19  C   GLY A   2      -3.047   3.039  -3.770  1.00  0.00           C  
ATOM     20  O   GLY A   2      -3.433   4.171  -4.059  1.00  0.00           O  
ATOM     21  H   GLY A   2      -1.039   1.489  -2.645  1.00  0.00           H  
ATOM     22  HA2 GLY A   2      -1.368   3.188  -4.984  1.00  0.00           H  
ATOM     23  HA3 GLY A   2      -1.952   1.508  -4.714  1.00  0.00           H  
ATOM     24  N   ILE A   3      -3.702   2.206  -2.949  1.00  0.00           N  
ATOM     25  CA  ILE A   3      -4.908   2.531  -2.219  1.00  0.00           C  
ATOM     26  C   ILE A   3      -4.777   1.923  -0.845  1.00  0.00           C  
ATOM     27  O   ILE A   3      -4.584   0.717  -0.695  1.00  0.00           O  
ATOM     28  CB  ILE A   3      -6.244   2.126  -2.869  1.00  0.00           C  
ATOM     29  CG1 ILE A   3      -6.491   0.605  -3.114  1.00  0.00           C  
ATOM     30  CG2 ILE A   3      -6.449   2.958  -4.154  1.00  0.00           C  
ATOM     31  CD1 ILE A   3      -5.546  -0.108  -4.089  1.00  0.00           C  
ATOM     32  H   ILE A   3      -3.248   1.338  -2.772  1.00  0.00           H  
ATOM     33  HA  ILE A   3      -4.927   3.604  -2.084  1.00  0.00           H  
ATOM     34  HB  ILE A   3      -7.052   2.452  -2.169  1.00  0.00           H  
ATOM     35 HG12 ILE A   3      -6.477   0.068  -2.142  1.00  0.00           H  
ATOM     36 HG13 ILE A   3      -7.526   0.504  -3.513  1.00  0.00           H  
ATOM     37 HG21 ILE A   3      -6.360   4.041  -3.930  1.00  0.00           H  
ATOM     38 HG22 ILE A   3      -5.694   2.693  -4.925  1.00  0.00           H  
ATOM     39 HG23 ILE A   3      -7.459   2.767  -4.574  1.00  0.00           H  
ATOM     40 HD11 ILE A   3      -5.511   0.419  -5.065  1.00  0.00           H  
ATOM     41 HD12 ILE A   3      -4.519  -0.169  -3.675  1.00  0.00           H  
ATOM     42 HD13 ILE A   3      -5.902  -1.145  -4.267  1.00  0.00           H  
ATOM     43  N   GLY A   4      -4.859   2.768   0.210  1.00  0.00           N  
ATOM     44  CA  GLY A   4      -4.869   2.312   1.570  1.00  0.00           C  
ATOM     45  C   GLY A   4      -4.456   3.478   2.405  1.00  0.00           C  
ATOM     46  O   GLY A   4      -5.200   4.447   2.554  1.00  0.00           O  
ATOM     47  H   GLY A   4      -4.900   3.757   0.111  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      -5.883   2.036   1.822  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      -4.144   1.520   1.689  1.00  0.00           H  
ATOM     50  N   THR A   5      -3.233   3.389   2.966  1.00  0.00           N  
ATOM     51  CA  THR A   5      -2.605   4.416   3.769  1.00  0.00           C  
ATOM     52  C   THR A   5      -1.213   4.547   3.191  1.00  0.00           C  
ATOM     53  O   THR A   5      -0.645   3.501   2.884  1.00  0.00           O  
ATOM     54  CB  THR A   5      -2.530   4.090   5.261  1.00  0.00           C  
ATOM     55  OG1 THR A   5      -2.001   2.789   5.509  1.00  0.00           O  
ATOM     56  CG2 THR A   5      -3.938   4.198   5.882  1.00  0.00           C  
ATOM     57  H   THR A   5      -2.671   2.594   2.761  1.00  0.00           H  
ATOM     58  HA  THR A   5      -3.151   5.336   3.630  1.00  0.00           H  
ATOM     59  HB  THR A   5      -1.875   4.829   5.773  1.00  0.00           H  
ATOM     60  HG1 THR A   5      -2.599   2.175   5.080  1.00  0.00           H  
ATOM     61 HG21 THR A   5      -4.354   5.213   5.712  1.00  0.00           H  
ATOM     62 HG22 THR A   5      -4.627   3.454   5.431  1.00  0.00           H  
ATOM     63 HG23 THR A   5      -3.891   4.018   6.977  1.00  0.00           H  
ATOM     64  N   PRO A   6      -0.633   5.742   2.995  1.00  0.00           N  
ATOM     65  CA  PRO A   6       0.517   5.975   2.117  1.00  0.00           C  
ATOM     66  C   PRO A   6       1.840   5.673   2.788  1.00  0.00           C  
ATOM     67  O   PRO A   6       2.759   6.489   2.741  1.00  0.00           O  
ATOM     68  CB  PRO A   6       0.401   7.471   1.793  1.00  0.00           C  
ATOM     69  CG  PRO A   6      -0.210   8.080   3.056  1.00  0.00           C  
ATOM     70  CD  PRO A   6      -1.202   7.000   3.484  1.00  0.00           C  
ATOM     71  HA  PRO A   6       0.442   5.368   1.230  1.00  0.00           H  
ATOM     72  HB2 PRO A   6       1.360   7.936   1.507  1.00  0.00           H  
ATOM     73  HB3 PRO A   6      -0.319   7.598   0.954  1.00  0.00           H  
ATOM     74  HG2 PRO A   6       0.576   8.199   3.834  1.00  0.00           H  
ATOM     75  HG3 PRO A   6      -0.697   9.056   2.865  1.00  0.00           H  
ATOM     76  HD2 PRO A   6      -1.326   6.971   4.587  1.00  0.00           H  
ATOM     77  HD3 PRO A   6      -2.181   7.172   2.984  1.00  0.00           H  
ATOM     78  N   ILE A   7       1.940   4.486   3.400  1.00  0.00           N  
ATOM     79  CA  ILE A   7       3.074   3.992   4.136  1.00  0.00           C  
ATOM     80  C   ILE A   7       3.261   2.512   3.873  1.00  0.00           C  
ATOM     81  O   ILE A   7       4.267   1.945   4.297  1.00  0.00           O  
ATOM     82  CB  ILE A   7       2.916   4.188   5.646  1.00  0.00           C  
ATOM     83  CG1 ILE A   7       1.567   3.639   6.184  1.00  0.00           C  
ATOM     84  CG2 ILE A   7       3.114   5.687   5.968  1.00  0.00           C  
ATOM     85  CD1 ILE A   7       1.458   3.659   7.713  1.00  0.00           C  
ATOM     86  H   ILE A   7       1.121   3.928   3.396  1.00  0.00           H  
ATOM     87  HA  ILE A   7       3.966   4.496   3.793  1.00  0.00           H  
ATOM     88  HB  ILE A   7       3.735   3.641   6.164  1.00  0.00           H  
ATOM     89 HG12 ILE A   7       0.728   4.239   5.764  1.00  0.00           H  
ATOM     90 HG13 ILE A   7       1.435   2.588   5.847  1.00  0.00           H  
ATOM     91 HG21 ILE A   7       4.066   6.051   5.528  1.00  0.00           H  
ATOM     92 HG22 ILE A   7       2.277   6.289   5.556  1.00  0.00           H  
ATOM     93 HG23 ILE A   7       3.154   5.849   7.065  1.00  0.00           H  
ATOM     94 HD11 ILE A   7       2.292   3.080   8.165  1.00  0.00           H  
ATOM     95 HD12 ILE A   7       1.495   4.699   8.099  1.00  0.00           H  
ATOM     96 HD13 ILE A   7       0.497   3.202   8.031  1.00  0.00           H  
ATOM     97  N   SER A   8       2.294   1.832   3.201  1.00  0.00           N  
ATOM     98  CA  SER A   8       2.150   0.397   3.270  1.00  0.00           C  
ATOM     99  C   SER A   8       2.875  -0.277   2.119  1.00  0.00           C  
ATOM    100  O   SER A   8       3.929   0.169   1.668  1.00  0.00           O  
ATOM    101  CB  SER A   8       0.645   0.005   3.303  1.00  0.00           C  
ATOM    102  OG  SER A   8      -0.034   0.375   2.118  1.00  0.00           O  
ATOM    103  H   SER A   8       1.544   2.277   2.722  1.00  0.00           H  
ATOM    104  HA  SER A   8       2.596   0.048   4.192  1.00  0.00           H  
ATOM    105  HB2 SER A   8       0.518  -1.078   3.498  1.00  0.00           H  
ATOM    106  HB3 SER A   8       0.100   0.539   4.096  1.00  0.00           H  
ATOM    107  HG  SER A   8      -0.158   1.326   2.170  1.00  0.00           H  
ATOM    108  N   PHE A   9       2.289  -1.390   1.616  1.00  0.00           N  
ATOM    109  CA  PHE A   9       2.751  -2.163   0.498  1.00  0.00           C  
ATOM    110  C   PHE A   9       2.008  -1.578  -0.689  1.00  0.00           C  
ATOM    111  O   PHE A   9       1.750  -0.375  -0.735  1.00  0.00           O  
ATOM    112  CB  PHE A   9       2.438  -3.686   0.687  1.00  0.00           C  
ATOM    113  CG  PHE A   9       3.311  -4.362   1.722  1.00  0.00           C  
ATOM    114  CD1 PHE A   9       3.291  -4.014   3.087  1.00  0.00           C  
ATOM    115  CD2 PHE A   9       4.133  -5.435   1.321  1.00  0.00           C  
ATOM    116  CE1 PHE A   9       4.086  -4.699   4.015  1.00  0.00           C  
ATOM    117  CE2 PHE A   9       4.922  -6.126   2.247  1.00  0.00           C  
ATOM    118  CZ  PHE A   9       4.903  -5.753   3.594  1.00  0.00           C  
ATOM    119  H   PHE A   9       1.440  -1.734   2.003  1.00  0.00           H  
ATOM    120  HA  PHE A   9       3.810  -2.006   0.356  1.00  0.00           H  
ATOM    121  HB2 PHE A   9       1.379  -3.817   0.993  1.00  0.00           H  
ATOM    122  HB3 PHE A   9       2.606  -4.260  -0.242  1.00  0.00           H  
ATOM    123  HD1 PHE A   9       2.653  -3.221   3.443  1.00  0.00           H  
ATOM    124  HD2 PHE A   9       4.153  -5.734   0.282  1.00  0.00           H  
ATOM    125  HE1 PHE A   9       4.061  -4.417   5.057  1.00  0.00           H  
ATOM    126  HE2 PHE A   9       5.549  -6.942   1.919  1.00  0.00           H  
ATOM    127  HZ  PHE A   9       5.514  -6.283   4.311  1.00  0.00           H  
ATOM    128  N   TYR A  10       1.651  -2.411  -1.693  1.00  0.00           N  
ATOM    129  CA  TYR A  10       0.934  -2.024  -2.881  1.00  0.00           C  
ATOM    130  C   TYR A  10      -0.480  -1.629  -2.553  1.00  0.00           C  
ATOM    131  O   TYR A  10      -0.965  -0.603  -3.021  1.00  0.00           O  
ATOM    132  CB  TYR A  10       0.833  -3.198  -3.895  1.00  0.00           C  
ATOM    133  CG  TYR A  10       0.622  -2.692  -5.287  1.00  0.00           C  
ATOM    134  CD1 TYR A  10       1.735  -2.229  -5.997  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -0.644  -2.673  -5.891  1.00  0.00           C  
ATOM    136  CE1 TYR A  10       1.594  -1.745  -7.303  1.00  0.00           C  
ATOM    137  CE2 TYR A  10      -0.792  -2.190  -7.198  1.00  0.00           C  
ATOM    138  CZ  TYR A  10       0.327  -1.725  -7.905  1.00  0.00           C  
ATOM    139  OH  TYR A  10       0.178  -1.237  -9.222  1.00  0.00           O  
ATOM    140  H   TYR A  10       1.985  -3.343  -1.707  1.00  0.00           H  
ATOM    141  HA  TYR A  10       1.456  -1.179  -3.310  1.00  0.00           H  
ATOM    142  HB2 TYR A  10       1.782  -3.769  -3.945  1.00  0.00           H  
ATOM    143  HB3 TYR A  10       0.021  -3.907  -3.617  1.00  0.00           H  
ATOM    144  HD1 TYR A  10       2.700  -2.255  -5.507  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -1.502  -3.029  -5.341  1.00  0.00           H  
ATOM    146  HE1 TYR A  10       2.461  -1.389  -7.839  1.00  0.00           H  
ATOM    147  HE2 TYR A  10      -1.772  -2.177  -7.653  1.00  0.00           H  
ATOM    148  HH  TYR A  10      -0.751  -1.301  -9.459  1.00  0.00           H  
ATOM    149  N   GLY A  11      -1.178  -2.478  -1.772  1.00  0.00           N  
ATOM    150  CA  GLY A  11      -2.608  -2.418  -1.673  1.00  0.00           C  
ATOM    151  C   GLY A  11      -3.011  -2.360  -0.241  1.00  0.00           C  
ATOM    152  O   GLY A  11      -3.805  -3.187   0.205  1.00  0.00           O  
ATOM    153  H   GLY A  11      -0.749  -3.272  -1.348  1.00  0.00           H  
ATOM    154  HA2 GLY A  11      -2.999  -1.545  -2.175  1.00  0.00           H  
ATOM    155  HA3 GLY A  11      -2.952  -3.353  -2.095  1.00  0.00           H  
ATOM    156  N   GLY A  12      -2.494  -1.366   0.530  1.00  0.00           N  
ATOM    157  CA  GLY A  12      -2.950  -1.159   1.884  1.00  0.00           C  
ATOM    158  C   GLY A  12      -2.219  -2.013   2.877  1.00  0.00           C  
ATOM    159  O   GLY A  12      -2.454  -1.875   4.077  1.00  0.00           O  
ATOM    160  H   GLY A  12      -1.848  -0.670   0.195  1.00  0.00           H  
ATOM    161  HA2 GLY A  12      -2.737  -0.129   2.125  1.00  0.00           H  
ATOM    162  HA3 GLY A  12      -4.006  -1.384   1.945  1.00  0.00           H  
ATOM    163  N   GLY A  13      -1.315  -2.911   2.414  1.00  0.00           N  
ATOM    164  CA  GLY A  13      -0.595  -3.788   3.307  1.00  0.00           C  
ATOM    165  C   GLY A  13      -0.671  -5.154   2.728  1.00  0.00           C  
ATOM    166  O   GLY A  13       0.345  -5.830   2.574  1.00  0.00           O  
ATOM    167  H   GLY A  13      -1.113  -3.014   1.435  1.00  0.00           H  
ATOM    168  HA2 GLY A  13       0.434  -3.465   3.313  1.00  0.00           H  
ATOM    169  HA3 GLY A  13      -1.055  -3.812   4.286  1.00  0.00           H  
ATOM    170  N   ALA A  14      -1.908  -5.584   2.377  1.00  0.00           N  
ATOM    171  CA  ALA A  14      -2.153  -6.809   1.661  1.00  0.00           C  
ATOM    172  C   ALA A  14      -2.003  -6.468   0.208  1.00  0.00           C  
ATOM    173  O   ALA A  14      -2.948  -6.034  -0.450  1.00  0.00           O  
ATOM    174  CB  ALA A  14      -3.563  -7.378   1.913  1.00  0.00           C  
ATOM    175  H   ALA A  14      -2.714  -5.023   2.546  1.00  0.00           H  
ATOM    176  HA  ALA A  14      -1.413  -7.548   1.939  1.00  0.00           H  
ATOM    177  HB1 ALA A  14      -3.732  -8.294   1.309  1.00  0.00           H  
ATOM    178  HB2 ALA A  14      -3.672  -7.645   2.987  1.00  0.00           H  
ATOM    179  HB3 ALA A  14      -4.346  -6.632   1.663  1.00  0.00           H  
ATOM    180  N   GLY A  15      -0.767  -6.623  -0.306  1.00  0.00           N  
ATOM    181  CA  GLY A  15      -0.434  -6.156  -1.616  1.00  0.00           C  
ATOM    182  C   GLY A  15       0.810  -6.850  -2.040  1.00  0.00           C  
ATOM    183  O   GLY A  15       1.261  -7.809  -1.416  1.00  0.00           O  
ATOM    184  H   GLY A  15      -0.015  -6.999   0.229  1.00  0.00           H  
ATOM    185  HA2 GLY A  15      -1.221  -6.428  -2.306  1.00  0.00           H  
ATOM    186  HA3 GLY A  15      -0.239  -5.097  -1.546  1.00  0.00           H  
ATOM    187  N   HIS A  16       1.368  -6.369  -3.167  1.00  0.00           N  
ATOM    188  CA  HIS A  16       2.393  -7.059  -3.907  1.00  0.00           C  
ATOM    189  C   HIS A  16       3.765  -6.596  -3.495  1.00  0.00           C  
ATOM    190  O   HIS A  16       4.594  -7.410  -3.088  1.00  0.00           O  
ATOM    191  CB  HIS A  16       2.217  -6.891  -5.436  1.00  0.00           C  
ATOM    192  CG  HIS A  16       0.809  -7.193  -5.875  1.00  0.00           C  
ATOM    193  ND1 HIS A  16      -0.149  -6.232  -6.125  1.00  0.00           N  
ATOM    194  CD2 HIS A  16       0.185  -8.389  -6.044  1.00  0.00           C  
ATOM    195  CE1 HIS A  16      -1.293  -6.893  -6.435  1.00  0.00           C  
ATOM    196  NE2 HIS A  16      -1.139  -8.203  -6.398  1.00  0.00           N  
ATOM    197  H   HIS A  16       0.982  -5.553  -3.597  1.00  0.00           H  
ATOM    198  HA  HIS A  16       2.316  -8.116  -3.690  1.00  0.00           H  
ATOM    199  HB2 HIS A  16       2.452  -5.858  -5.765  1.00  0.00           H  
ATOM    200  HB3 HIS A  16       2.908  -7.583  -5.963  1.00  0.00           H  
ATOM    201  HD1 HIS A  16      -0.014  -5.241  -6.081  1.00  0.00           H  
ATOM    202  HD2 HIS A  16       0.574  -9.393  -5.920  1.00  0.00           H  
ATOM    203  HE1 HIS A  16      -2.221  -6.379  -6.682  1.00  0.00           H  
ATOM    204  N   VAL A  17       4.044  -5.274  -3.611  1.00  0.00           N  
ATOM    205  CA  VAL A  17       5.374  -4.724  -3.496  1.00  0.00           C  
ATOM    206  C   VAL A  17       5.418  -4.018  -2.162  1.00  0.00           C  
ATOM    207  O   VAL A  17       4.501  -3.241  -1.911  1.00  0.00           O  
ATOM    208  CB  VAL A  17       5.670  -3.717  -4.608  1.00  0.00           C  
ATOM    209  CG1 VAL A  17       7.117  -3.192  -4.504  1.00  0.00           C  
ATOM    210  CG2 VAL A  17       5.429  -4.391  -5.977  1.00  0.00           C  
ATOM    211  H   VAL A  17       3.337  -4.605  -3.825  1.00  0.00           H  
ATOM    212  HA  VAL A  17       6.097  -5.523  -3.553  1.00  0.00           H  
ATOM    213  HB  VAL A  17       4.972  -2.851  -4.534  1.00  0.00           H  
ATOM    214 HG11 VAL A  17       7.838  -4.036  -4.537  1.00  0.00           H  
ATOM    215 HG12 VAL A  17       7.335  -2.510  -5.353  1.00  0.00           H  
ATOM    216 HG13 VAL A  17       7.271  -2.626  -3.562  1.00  0.00           H  
ATOM    217 HG21 VAL A  17       6.041  -5.314  -6.066  1.00  0.00           H  
ATOM    218 HG22 VAL A  17       4.361  -4.653  -6.114  1.00  0.00           H  
ATOM    219 HG23 VAL A  17       5.717  -3.697  -6.794  1.00  0.00           H  
ATOM    220  N   PRO A  18       6.401  -4.203  -1.274  1.00  0.00           N  
ATOM    221  CA  PRO A  18       6.632  -3.327  -0.139  1.00  0.00           C  
ATOM    222  C   PRO A  18       7.165  -1.997  -0.619  1.00  0.00           C  
ATOM    223  O   PRO A  18       8.270  -1.959  -1.159  1.00  0.00           O  
ATOM    224  CB  PRO A  18       7.670  -4.061   0.724  1.00  0.00           C  
ATOM    225  CG  PRO A  18       8.358  -5.087  -0.186  1.00  0.00           C  
ATOM    226  CD  PRO A  18       7.443  -5.218  -1.405  1.00  0.00           C  
ATOM    227  HA  PRO A  18       5.711  -3.160   0.401  1.00  0.00           H  
ATOM    228  HB2 PRO A  18       8.427  -3.380   1.157  1.00  0.00           H  
ATOM    229  HB3 PRO A  18       7.149  -4.596   1.546  1.00  0.00           H  
ATOM    230  HG2 PRO A  18       9.348  -4.695  -0.507  1.00  0.00           H  
ATOM    231  HG3 PRO A  18       8.500  -6.058   0.332  1.00  0.00           H  
ATOM    232  HD2 PRO A  18       8.044  -5.002  -2.311  1.00  0.00           H  
ATOM    233  HD3 PRO A  18       6.981  -6.226  -1.460  1.00  0.00           H  
ATOM    234  N   GLU A  19       6.382  -0.906  -0.441  1.00  0.00           N  
ATOM    235  CA  GLU A  19       6.731   0.398  -0.946  1.00  0.00           C  
ATOM    236  C   GLU A  19       6.784   1.335   0.226  1.00  0.00           C  
ATOM    237  O   GLU A  19       6.686   0.919   1.379  1.00  0.00           O  
ATOM    238  CB  GLU A  19       5.689   0.928  -1.961  1.00  0.00           C  
ATOM    239  CG  GLU A  19       5.526   0.042  -3.208  1.00  0.00           C  
ATOM    240  CD  GLU A  19       4.522   0.691  -4.160  1.00  0.00           C  
ATOM    241  OE1 GLU A  19       4.833   1.792  -4.688  1.00  0.00           O  
ATOM    242  OE2 GLU A  19       3.431   0.098  -4.368  1.00  0.00           O  
ATOM    243  H   GLU A  19       5.508  -0.953   0.041  1.00  0.00           H  
ATOM    244  HA  GLU A  19       7.710   0.381  -1.406  1.00  0.00           H  
ATOM    245  HB2 GLU A  19       4.701   0.999  -1.452  1.00  0.00           H  
ATOM    246  HB3 GLU A  19       5.982   1.946  -2.304  1.00  0.00           H  
ATOM    247  HG2 GLU A  19       6.501  -0.075  -3.728  1.00  0.00           H  
ATOM    248  HG3 GLU A  19       5.161  -0.963  -2.911  1.00  0.00           H  
ATOM    249  N   TYR A  20       6.956   2.645  -0.069  1.00  0.00           N  
ATOM    250  CA  TYR A  20       6.913   3.713   0.905  1.00  0.00           C  
ATOM    251  C   TYR A  20       5.637   4.487   0.804  1.00  0.00           C  
ATOM    252  O   TYR A  20       5.295   5.271   1.686  1.00  0.00           O  
ATOM    253  CB  TYR A  20       8.065   4.725   0.715  1.00  0.00           C  
ATOM    254  CG  TYR A  20       9.378   4.057   1.015  1.00  0.00           C  
ATOM    255  CD1 TYR A  20       9.731   3.753   2.341  1.00  0.00           C  
ATOM    256  CD2 TYR A  20      10.262   3.708  -0.021  1.00  0.00           C  
ATOM    257  CE1 TYR A  20      10.941   3.111   2.628  1.00  0.00           C  
ATOM    258  CE2 TYR A  20      11.473   3.065   0.262  1.00  0.00           C  
ATOM    259  CZ  TYR A  20      11.815   2.764   1.587  1.00  0.00           C  
ATOM    260  OH  TYR A  20      13.036   2.113   1.874  1.00  0.00           O  
ATOM    261  H   TYR A  20       7.141   2.921  -1.009  1.00  0.00           H  
ATOM    262  HA  TYR A  20       6.904   3.283   1.881  1.00  0.00           H  
ATOM    263  HB2 TYR A  20       8.084   5.120  -0.324  1.00  0.00           H  
ATOM    264  HB3 TYR A  20       7.939   5.579   1.410  1.00  0.00           H  
ATOM    265  HD1 TYR A  20       9.061   4.012   3.148  1.00  0.00           H  
ATOM    266  HD2 TYR A  20      10.002   3.929  -1.046  1.00  0.00           H  
ATOM    267  HE1 TYR A  20      11.195   2.882   3.653  1.00  0.00           H  
ATOM    268  HE2 TYR A  20      12.139   2.800  -0.547  1.00  0.00           H  
ATOM    269  HH  TYR A  20      13.488   1.954   1.043  1.00  0.00           H  
ATOM    270  N   PHE A  21       4.925   4.264  -0.303  1.00  0.00           N  
ATOM    271  CA  PHE A  21       3.704   4.937  -0.665  1.00  0.00           C  
ATOM    272  C   PHE A  21       2.806   3.901  -1.263  1.00  0.00           C  
ATOM    273  O   PHE A  21       3.252   3.014  -1.987  1.00  0.00           O  
ATOM    274  CB  PHE A  21       3.891   6.063  -1.714  1.00  0.00           C  
ATOM    275  CG  PHE A  21       4.750   7.153  -1.133  1.00  0.00           C  
ATOM    276  CD1 PHE A  21       4.222   8.032  -0.172  1.00  0.00           C  
ATOM    277  CD2 PHE A  21       6.098   7.290  -1.513  1.00  0.00           C  
ATOM    278  CE1 PHE A  21       5.024   9.024   0.405  1.00  0.00           C  
ATOM    279  CE2 PHE A  21       6.903   8.281  -0.937  1.00  0.00           C  
ATOM    280  CZ  PHE A  21       6.366   9.149   0.023  1.00  0.00           C  
ATOM    281  H   PHE A  21       5.287   3.560  -0.895  1.00  0.00           H  
ATOM    282  HA  PHE A  21       3.229   5.322   0.226  1.00  0.00           H  
ATOM    283  HB2 PHE A  21       4.382   5.668  -2.630  1.00  0.00           H  
ATOM    284  HB3 PHE A  21       2.912   6.510  -1.990  1.00  0.00           H  
ATOM    285  HD1 PHE A  21       3.191   7.936   0.134  1.00  0.00           H  
ATOM    286  HD2 PHE A  21       6.521   6.616  -2.243  1.00  0.00           H  
ATOM    287  HE1 PHE A  21       4.609   9.691   1.146  1.00  0.00           H  
ATOM    288  HE2 PHE A  21       7.937   8.374  -1.230  1.00  0.00           H  
ATOM    289  HZ  PHE A  21       6.986   9.912   0.468  1.00  0.00           H  
TER     290      PHE A  21                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   VAL A   1       1.455   3.953  -0.940  1.00  0.00           N  
ATOM      2  CA  VAL A   1       0.450   2.979  -1.311  1.00  0.00           C  
ATOM      3  C   VAL A   1      -0.129   3.294  -2.667  1.00  0.00           C  
ATOM      4  O   VAL A   1       0.179   4.319  -3.275  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -0.649   2.903  -0.248  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -1.613   4.112  -0.319  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -1.391   1.551  -0.243  1.00  0.00           C  
ATOM      8  H   VAL A   1       1.144   4.731  -0.399  1.00  0.00           H  
ATOM      9  HA  VAL A   1       0.938   2.019  -1.375  1.00  0.00           H  
ATOM     10  HB  VAL A   1      -0.123   2.936   0.732  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      -1.063   5.074  -0.332  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      -2.252   4.063  -1.222  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      -2.285   4.111   0.562  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      -0.676   0.702  -0.243  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      -2.017   1.480   0.671  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      -2.062   1.431  -1.110  1.00  0.00           H  
ATOM     17  N   GLY A   2      -1.015   2.389  -3.141  1.00  0.00           N  
ATOM     18  CA  GLY A   2      -1.886   2.583  -4.267  1.00  0.00           C  
ATOM     19  C   GLY A   2      -3.192   3.041  -3.723  1.00  0.00           C  
ATOM     20  O   GLY A   2      -3.669   4.135  -4.018  1.00  0.00           O  
ATOM     21  H   GLY A   2      -1.194   1.556  -2.611  1.00  0.00           H  
ATOM     22  HA2 GLY A   2      -1.506   3.347  -4.896  1.00  0.00           H  
ATOM     23  HA3 GLY A   2      -2.017   1.627  -4.752  1.00  0.00           H  
ATOM     24  N   ILE A   3      -3.768   2.166  -2.888  1.00  0.00           N  
ATOM     25  CA  ILE A   3      -5.006   2.389  -2.177  1.00  0.00           C  
ATOM     26  C   ILE A   3      -4.850   1.808  -0.791  1.00  0.00           C  
ATOM     27  O   ILE A   3      -4.739   0.597  -0.608  1.00  0.00           O  
ATOM     28  CB  ILE A   3      -6.246   1.803  -2.864  1.00  0.00           C  
ATOM     29  CG1 ILE A   3      -5.984   0.408  -3.495  1.00  0.00           C  
ATOM     30  CG2 ILE A   3      -6.745   2.822  -3.915  1.00  0.00           C  
ATOM     31  CD1 ILE A   3      -7.252  -0.285  -4.008  1.00  0.00           C  
ATOM     32  H   ILE A   3      -3.247   1.339  -2.711  1.00  0.00           H  
ATOM     33  HA  ILE A   3      -5.139   3.454  -2.048  1.00  0.00           H  
ATOM     34  HB  ILE A   3      -7.064   1.697  -2.112  1.00  0.00           H  
ATOM     35 HG12 ILE A   3      -5.269   0.516  -4.339  1.00  0.00           H  
ATOM     36 HG13 ILE A   3      -5.515  -0.258  -2.740  1.00  0.00           H  
ATOM     37 HG21 ILE A   3      -6.921   3.813  -3.448  1.00  0.00           H  
ATOM     38 HG22 ILE A   3      -5.999   2.938  -4.730  1.00  0.00           H  
ATOM     39 HG23 ILE A   3      -7.701   2.483  -4.365  1.00  0.00           H  
ATOM     40 HD11 ILE A   3      -7.992  -0.389  -3.187  1.00  0.00           H  
ATOM     41 HD12 ILE A   3      -7.714   0.295  -4.834  1.00  0.00           H  
ATOM     42 HD13 ILE A   3      -7.004  -1.298  -4.390  1.00  0.00           H  
ATOM     43  N   GLY A   4      -4.836   2.686   0.239  1.00  0.00           N  
ATOM     44  CA  GLY A   4      -4.825   2.266   1.610  1.00  0.00           C  
ATOM     45  C   GLY A   4      -4.457   3.475   2.404  1.00  0.00           C  
ATOM     46  O   GLY A   4      -5.218   4.439   2.481  1.00  0.00           O  
ATOM     47  H   GLY A   4      -4.825   3.672   0.112  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      -5.826   1.957   1.876  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      -4.068   1.507   1.744  1.00  0.00           H  
ATOM     50  N   THR A   5      -3.250   3.432   3.007  1.00  0.00           N  
ATOM     51  CA  THR A   5      -2.652   4.518   3.754  1.00  0.00           C  
ATOM     52  C   THR A   5      -1.256   4.630   3.183  1.00  0.00           C  
ATOM     53  O   THR A   5      -0.693   3.577   2.892  1.00  0.00           O  
ATOM     54  CB  THR A   5      -2.590   4.286   5.264  1.00  0.00           C  
ATOM     55  OG1 THR A   5      -2.063   3.003   5.591  1.00  0.00           O  
ATOM     56  CG2 THR A   5      -4.014   4.416   5.843  1.00  0.00           C  
ATOM     57  H   THR A   5      -2.672   2.635   2.869  1.00  0.00           H  
ATOM     58  HA  THR A   5      -3.206   5.421   3.548  1.00  0.00           H  
ATOM     59  HB  THR A   5      -1.947   5.059   5.741  1.00  0.00           H  
ATOM     60  HG1 THR A   5      -1.882   3.024   6.534  1.00  0.00           H  
ATOM     61 HG21 THR A   5      -4.434   5.416   5.603  1.00  0.00           H  
ATOM     62 HG22 THR A   5      -4.685   3.639   5.421  1.00  0.00           H  
ATOM     63 HG23 THR A   5      -3.993   4.302   6.948  1.00  0.00           H  
ATOM     64  N   PRO A   6      -0.667   5.818   2.969  1.00  0.00           N  
ATOM     65  CA  PRO A   6       0.496   6.026   2.103  1.00  0.00           C  
ATOM     66  C   PRO A   6       1.806   5.723   2.801  1.00  0.00           C  
ATOM     67  O   PRO A   6       2.720   6.546   2.791  1.00  0.00           O  
ATOM     68  CB  PRO A   6       0.398   7.515   1.748  1.00  0.00           C  
ATOM     69  CG  PRO A   6      -0.236   8.155   2.983  1.00  0.00           C  
ATOM     70  CD  PRO A   6      -1.243   7.090   3.414  1.00  0.00           C  
ATOM     71  HA  PRO A   6       0.429   5.403   1.227  1.00  0.00           H  
ATOM     72  HB2 PRO A   6       1.367   7.969   1.472  1.00  0.00           H  
ATOM     73  HB3 PRO A   6      -0.302   7.630   0.890  1.00  0.00           H  
ATOM     74  HG2 PRO A   6       0.534   8.288   3.774  1.00  0.00           H  
ATOM     75  HG3 PRO A   6      -0.715   9.130   2.760  1.00  0.00           H  
ATOM     76  HD2 PRO A   6      -1.391   7.089   4.515  1.00  0.00           H  
ATOM     77  HD3 PRO A   6      -2.209   7.251   2.889  1.00  0.00           H  
ATOM     78  N   ILE A   7       1.898   4.524   3.393  1.00  0.00           N  
ATOM     79  CA  ILE A   7       3.017   4.016   4.140  1.00  0.00           C  
ATOM     80  C   ILE A   7       3.225   2.546   3.837  1.00  0.00           C  
ATOM     81  O   ILE A   7       4.263   1.997   4.202  1.00  0.00           O  
ATOM     82  CB  ILE A   7       2.832   4.172   5.652  1.00  0.00           C  
ATOM     83  CG1 ILE A   7       1.477   3.604   6.153  1.00  0.00           C  
ATOM     84  CG2 ILE A   7       3.016   5.662   6.013  1.00  0.00           C  
ATOM     85  CD1 ILE A   7       1.340   3.592   7.680  1.00  0.00           C  
ATOM     86  H   ILE A   7       1.079   3.967   3.363  1.00  0.00           H  
ATOM     87  HA  ILE A   7       3.912   4.536   3.832  1.00  0.00           H  
ATOM     88  HB  ILE A   7       3.646   3.615   6.169  1.00  0.00           H  
ATOM     89 HG12 ILE A   7       0.644   4.206   5.731  1.00  0.00           H  
ATOM     90 HG13 ILE A   7       1.359   2.559   5.795  1.00  0.00           H  
ATOM     91 HG21 ILE A   7       3.975   6.042   5.600  1.00  0.00           H  
ATOM     92 HG22 ILE A   7       2.185   6.272   5.601  1.00  0.00           H  
ATOM     93 HG23 ILE A   7       3.037   5.798   7.115  1.00  0.00           H  
ATOM     94 HD11 ILE A   7       2.169   3.010   8.137  1.00  0.00           H  
ATOM     95 HD12 ILE A   7       1.360   4.624   8.087  1.00  0.00           H  
ATOM     96 HD13 ILE A   7       0.377   3.121   7.972  1.00  0.00           H  
ATOM     97  N   SER A   8       2.244   1.855   3.192  1.00  0.00           N  
ATOM     98  CA  SER A   8       2.150   0.415   3.212  1.00  0.00           C  
ATOM     99  C   SER A   8       2.833  -0.184   2.000  1.00  0.00           C  
ATOM    100  O   SER A   8       3.855   0.317   1.533  1.00  0.00           O  
ATOM    101  CB  SER A   8       0.668  -0.035   3.315  1.00  0.00           C  
ATOM    102  OG  SER A   8      -0.105   0.405   2.214  1.00  0.00           O  
ATOM    103  H   SER A   8       1.457   2.285   2.761  1.00  0.00           H  
ATOM    104  HA  SER A   8       2.659   0.047   4.093  1.00  0.00           H  
ATOM    105  HB2 SER A   8       0.588  -1.132   3.432  1.00  0.00           H  
ATOM    106  HB3 SER A   8       0.175   0.422   4.187  1.00  0.00           H  
ATOM    107  HG  SER A   8       0.148  -0.152   1.474  1.00  0.00           H  
ATOM    108  N   PHE A   9       2.274  -1.300   1.466  1.00  0.00           N  
ATOM    109  CA  PHE A   9       2.818  -2.030   0.350  1.00  0.00           C  
ATOM    110  C   PHE A   9       2.131  -1.448  -0.874  1.00  0.00           C  
ATOM    111  O   PHE A   9       1.911  -0.241  -0.951  1.00  0.00           O  
ATOM    112  CB  PHE A   9       2.572  -3.575   0.446  1.00  0.00           C  
ATOM    113  CG  PHE A   9       3.283  -4.338   1.541  1.00  0.00           C  
ATOM    114  CD1 PHE A   9       3.884  -3.782   2.690  1.00  0.00           C  
ATOM    115  CD2 PHE A   9       3.345  -5.735   1.366  1.00  0.00           C  
ATOM    116  CE1 PHE A   9       4.503  -4.605   3.641  1.00  0.00           C  
ATOM    117  CE2 PHE A   9       3.956  -6.558   2.317  1.00  0.00           C  
ATOM    118  CZ  PHE A   9       4.534  -5.991   3.458  1.00  0.00           C  
ATOM    119  H   PHE A   9       1.440  -1.692   1.845  1.00  0.00           H  
ATOM    120  HA  PHE A   9       3.876  -1.838   0.272  1.00  0.00           H  
ATOM    121  HB2 PHE A   9       1.485  -3.779   0.557  1.00  0.00           H  
ATOM    122  HB3 PHE A   9       2.948  -4.076  -0.467  1.00  0.00           H  
ATOM    123  HD1 PHE A   9       3.888  -2.721   2.868  1.00  0.00           H  
ATOM    124  HD2 PHE A   9       2.913  -6.171   0.474  1.00  0.00           H  
ATOM    125  HE1 PHE A   9       4.956  -4.167   4.517  1.00  0.00           H  
ATOM    126  HE2 PHE A   9       3.988  -7.626   2.166  1.00  0.00           H  
ATOM    127  HZ  PHE A   9       5.010  -6.623   4.192  1.00  0.00           H  
ATOM    128  N   TYR A  10       1.779  -2.297  -1.868  1.00  0.00           N  
ATOM    129  CA  TYR A  10       1.106  -1.936  -3.091  1.00  0.00           C  
ATOM    130  C   TYR A  10      -0.304  -1.497  -2.812  1.00  0.00           C  
ATOM    131  O   TYR A  10      -0.786  -0.540  -3.411  1.00  0.00           O  
ATOM    132  CB  TYR A  10       0.994  -3.146  -4.063  1.00  0.00           C  
ATOM    133  CG  TYR A  10       0.837  -2.681  -5.477  1.00  0.00           C  
ATOM    134  CD1 TYR A  10       1.987  -2.304  -6.181  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -0.415  -2.605  -6.105  1.00  0.00           C  
ATOM    136  CE1 TYR A  10       1.896  -1.857  -7.504  1.00  0.00           C  
ATOM    137  CE2 TYR A  10      -0.514  -2.157  -7.429  1.00  0.00           C  
ATOM    138  CZ  TYR A  10       0.642  -1.783  -8.131  1.00  0.00           C  
ATOM    139  OH  TYR A  10       0.544  -1.330  -9.465  1.00  0.00           O  
ATOM    140  H   TYR A  10       2.083  -3.238  -1.851  1.00  0.00           H  
ATOM    141  HA  TYR A  10       1.660  -1.121  -3.535  1.00  0.00           H  
ATOM    142  HB2 TYR A  10       1.921  -3.753  -4.067  1.00  0.00           H  
ATOM    143  HB3 TYR A  10       0.149  -3.817  -3.783  1.00  0.00           H  
ATOM    144  HD1 TYR A  10       2.940  -2.368  -5.674  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -1.303  -2.891  -5.560  1.00  0.00           H  
ATOM    146  HE1 TYR A  10       2.792  -1.569  -8.035  1.00  0.00           H  
ATOM    147  HE2 TYR A  10      -1.483  -2.103  -7.903  1.00  0.00           H  
ATOM    148  HH  TYR A  10      -0.381  -1.353  -9.718  1.00  0.00           H  
ATOM    149  N   GLY A  11      -1.004  -2.230  -1.922  1.00  0.00           N  
ATOM    150  CA  GLY A  11      -2.425  -2.096  -1.803  1.00  0.00           C  
ATOM    151  C   GLY A  11      -2.808  -2.319  -0.383  1.00  0.00           C  
ATOM    152  O   GLY A  11      -3.484  -3.297  -0.069  1.00  0.00           O  
ATOM    153  H   GLY A  11      -0.588  -2.973  -1.405  1.00  0.00           H  
ATOM    154  HA2 GLY A  11      -2.742  -1.102  -2.087  1.00  0.00           H  
ATOM    155  HA3 GLY A  11      -2.843  -2.891  -2.406  1.00  0.00           H  
ATOM    156  N   GLY A  12      -2.406  -1.391   0.520  1.00  0.00           N  
ATOM    157  CA  GLY A  12      -2.910  -1.380   1.871  1.00  0.00           C  
ATOM    158  C   GLY A  12      -2.090  -2.215   2.808  1.00  0.00           C  
ATOM    159  O   GLY A  12      -2.347  -2.192   4.010  1.00  0.00           O  
ATOM    160  H   GLY A  12      -1.829  -0.602   0.278  1.00  0.00           H  
ATOM    161  HA2 GLY A  12      -2.846  -0.356   2.209  1.00  0.00           H  
ATOM    162  HA3 GLY A  12      -3.926  -1.752   1.878  1.00  0.00           H  
ATOM    163  N   GLY A  13      -1.086  -2.972   2.293  1.00  0.00           N  
ATOM    164  CA  GLY A  13      -0.260  -3.813   3.132  1.00  0.00           C  
ATOM    165  C   GLY A  13      -0.499  -5.229   2.732  1.00  0.00           C  
ATOM    166  O   GLY A  13       0.432  -6.030   2.678  1.00  0.00           O  
ATOM    167  H   GLY A  13      -0.877  -2.988   1.311  1.00  0.00           H  
ATOM    168  HA2 GLY A  13       0.766  -3.563   2.916  1.00  0.00           H  
ATOM    169  HA3 GLY A  13      -0.517  -3.705   4.176  1.00  0.00           H  
ATOM    170  N   ALA A  14      -1.775  -5.558   2.411  1.00  0.00           N  
ATOM    171  CA  ALA A  14      -2.150  -6.794   1.777  1.00  0.00           C  
ATOM    172  C   ALA A  14      -2.074  -6.522   0.302  1.00  0.00           C  
ATOM    173  O   ALA A  14      -3.088  -6.359  -0.377  1.00  0.00           O  
ATOM    174  CB  ALA A  14      -3.576  -7.245   2.152  1.00  0.00           C  
ATOM    175  H   ALA A  14      -2.517  -4.901   2.521  1.00  0.00           H  
ATOM    176  HA  ALA A  14      -1.445  -7.572   2.037  1.00  0.00           H  
ATOM    177  HB1 ALA A  14      -3.853  -8.174   1.609  1.00  0.00           H  
ATOM    178  HB2 ALA A  14      -3.628  -7.452   3.243  1.00  0.00           H  
ATOM    179  HB3 ALA A  14      -4.319  -6.454   1.915  1.00  0.00           H  
ATOM    180  N   GLY A  15      -0.828  -6.435  -0.207  1.00  0.00           N  
ATOM    181  CA  GLY A  15      -0.546  -6.021  -1.548  1.00  0.00           C  
ATOM    182  C   GLY A  15       0.642  -6.799  -1.993  1.00  0.00           C  
ATOM    183  O   GLY A  15       1.020  -7.800  -1.385  1.00  0.00           O  
ATOM    184  H   GLY A  15      -0.027  -6.600   0.364  1.00  0.00           H  
ATOM    185  HA2 GLY A  15      -1.375  -6.264  -2.196  1.00  0.00           H  
ATOM    186  HA3 GLY A  15      -0.291  -4.972  -1.518  1.00  0.00           H  
ATOM    187  N   HIS A  16       1.242  -6.348  -3.111  1.00  0.00           N  
ATOM    188  CA  HIS A  16       2.235  -7.103  -3.834  1.00  0.00           C  
ATOM    189  C   HIS A  16       3.628  -6.732  -3.404  1.00  0.00           C  
ATOM    190  O   HIS A  16       4.410  -7.604  -3.031  1.00  0.00           O  
ATOM    191  CB  HIS A  16       2.103  -6.894  -5.361  1.00  0.00           C  
ATOM    192  CG  HIS A  16       0.728  -7.229  -5.865  1.00  0.00           C  
ATOM    193  ND1 HIS A  16       0.139  -8.472  -5.761  1.00  0.00           N  
ATOM    194  CD2 HIS A  16      -0.200  -6.429  -6.457  1.00  0.00           C  
ATOM    195  CE1 HIS A  16      -1.104  -8.360  -6.293  1.00  0.00           C  
ATOM    196  NE2 HIS A  16      -1.355  -7.139  -6.727  1.00  0.00           N  
ATOM    197  H   HIS A  16       0.923  -5.504  -3.542  1.00  0.00           H  
ATOM    198  HA  HIS A  16       2.090  -8.155  -3.631  1.00  0.00           H  
ATOM    199  HB2 HIS A  16       2.299  -5.834  -5.627  1.00  0.00           H  
ATOM    200  HB3 HIS A  16       2.841  -7.530  -5.896  1.00  0.00           H  
ATOM    201  HD1 HIS A  16       0.558  -9.288  -5.362  1.00  0.00           H  
ATOM    202  HD2 HIS A  16      -0.139  -5.381  -6.719  1.00  0.00           H  
ATOM    203  HE1 HIS A  16      -1.800  -9.196  -6.343  1.00  0.00           H  
ATOM    204  N   VAL A  17       3.975  -5.426  -3.479  1.00  0.00           N  
ATOM    205  CA  VAL A  17       5.338  -4.954  -3.393  1.00  0.00           C  
ATOM    206  C   VAL A  17       5.403  -4.086  -2.164  1.00  0.00           C  
ATOM    207  O   VAL A  17       4.608  -3.152  -2.092  1.00  0.00           O  
ATOM    208  CB  VAL A  17       5.743  -4.114  -4.605  1.00  0.00           C  
ATOM    209  CG1 VAL A  17       7.206  -3.633  -4.471  1.00  0.00           C  
ATOM    210  CG2 VAL A  17       5.559  -4.955  -5.886  1.00  0.00           C  
ATOM    211  H   VAL A  17       3.293  -4.719  -3.639  1.00  0.00           H  
ATOM    212  HA  VAL A  17       6.016  -5.791  -3.327  1.00  0.00           H  
ATOM    213  HB  VAL A  17       5.083  -3.220  -4.690  1.00  0.00           H  
ATOM    214 HG11 VAL A  17       7.884  -4.497  -4.319  1.00  0.00           H  
ATOM    215 HG12 VAL A  17       7.513  -3.100  -5.396  1.00  0.00           H  
ATOM    216 HG13 VAL A  17       7.321  -2.932  -3.619  1.00  0.00           H  
ATOM    217 HG21 VAL A  17       6.142  -5.897  -5.817  1.00  0.00           H  
ATOM    218 HG22 VAL A  17       4.490  -5.206  -6.050  1.00  0.00           H  
ATOM    219 HG23 VAL A  17       5.915  -4.383  -6.768  1.00  0.00           H  
ATOM    220  N   PRO A  18       6.298  -4.299  -1.194  1.00  0.00           N  
ATOM    221  CA  PRO A  18       6.542  -3.371  -0.097  1.00  0.00           C  
ATOM    222  C   PRO A  18       7.119  -2.071  -0.600  1.00  0.00           C  
ATOM    223  O   PRO A  18       8.181  -2.098  -1.221  1.00  0.00           O  
ATOM    224  CB  PRO A  18       7.549  -4.096   0.811  1.00  0.00           C  
ATOM    225  CG  PRO A  18       7.304  -5.580   0.529  1.00  0.00           C  
ATOM    226  CD  PRO A  18       6.944  -5.589  -0.957  1.00  0.00           C  
ATOM    227  HA  PRO A  18       5.611  -3.178   0.411  1.00  0.00           H  
ATOM    228  HB2 PRO A  18       8.599  -3.861   0.532  1.00  0.00           H  
ATOM    229  HB3 PRO A  18       7.391  -3.845   1.880  1.00  0.00           H  
ATOM    230  HG2 PRO A  18       8.187  -6.208   0.759  1.00  0.00           H  
ATOM    231  HG3 PRO A  18       6.432  -5.930   1.122  1.00  0.00           H  
ATOM    232  HD2 PRO A  18       7.859  -5.642  -1.584  1.00  0.00           H  
ATOM    233  HD3 PRO A  18       6.262  -6.435  -1.191  1.00  0.00           H  
ATOM    234  N   GLU A  19       6.421  -0.936  -0.361  1.00  0.00           N  
ATOM    235  CA  GLU A  19       6.827   0.355  -0.858  1.00  0.00           C  
ATOM    236  C   GLU A  19       6.811   1.292   0.317  1.00  0.00           C  
ATOM    237  O   GLU A  19       6.687   0.869   1.465  1.00  0.00           O  
ATOM    238  CB  GLU A  19       5.866   0.889  -1.951  1.00  0.00           C  
ATOM    239  CG  GLU A  19       5.840   0.034  -3.231  1.00  0.00           C  
ATOM    240  CD  GLU A  19       4.835   0.631  -4.214  1.00  0.00           C  
ATOM    241  OE1 GLU A  19       5.053   1.791  -4.657  1.00  0.00           O  
ATOM    242  OE2 GLU A  19       3.834  -0.063  -4.535  1.00  0.00           O  
ATOM    243  H   GLU A  19       5.570  -0.936   0.165  1.00  0.00           H  
ATOM    244  HA  GLU A  19       7.839   0.316  -1.236  1.00  0.00           H  
ATOM    245  HB2 GLU A  19       4.838   0.922  -1.526  1.00  0.00           H  
ATOM    246  HB3 GLU A  19       6.158   1.921  -2.248  1.00  0.00           H  
ATOM    247  HG2 GLU A  19       6.846   0.014  -3.700  1.00  0.00           H  
ATOM    248  HG3 GLU A  19       5.545  -1.007  -2.986  1.00  0.00           H  
ATOM    249  N   TYR A  20       6.959   2.606   0.033  1.00  0.00           N  
ATOM    250  CA  TYR A  20       6.879   3.670   1.010  1.00  0.00           C  
ATOM    251  C   TYR A  20       5.596   4.429   0.881  1.00  0.00           C  
ATOM    252  O   TYR A  20       5.238   5.228   1.744  1.00  0.00           O  
ATOM    253  CB  TYR A  20       8.017   4.699   0.848  1.00  0.00           C  
ATOM    254  CG  TYR A  20       9.333   4.056   1.188  1.00  0.00           C  
ATOM    255  CD1 TYR A  20       9.655   3.767   2.525  1.00  0.00           C  
ATOM    256  CD2 TYR A  20      10.253   3.720   0.179  1.00  0.00           C  
ATOM    257  CE1 TYR A  20      10.871   3.151   2.850  1.00  0.00           C  
ATOM    258  CE2 TYR A  20      11.468   3.103   0.498  1.00  0.00           C  
ATOM    259  CZ  TYR A  20      11.779   2.818   1.836  1.00  0.00           C  
ATOM    260  OH  TYR A  20      13.006   2.195   2.161  1.00  0.00           O  
ATOM    261  H   TYR A  20       7.152   2.893  -0.903  1.00  0.00           H  
ATOM    262  HA  TYR A  20       6.853   3.236   1.985  1.00  0.00           H  
ATOM    263  HB2 TYR A  20       8.061   5.094  -0.190  1.00  0.00           H  
ATOM    264  HB3 TYR A  20       7.856   5.552   1.536  1.00  0.00           H  
ATOM    265  HD1 TYR A  20       8.958   4.016   3.311  1.00  0.00           H  
ATOM    266  HD2 TYR A  20      10.017   3.931  -0.854  1.00  0.00           H  
ATOM    267  HE1 TYR A  20      11.101   2.934   3.883  1.00  0.00           H  
ATOM    268  HE2 TYR A  20      12.163   2.848  -0.289  1.00  0.00           H  
ATOM    269  HH  TYR A  20      13.037   2.084   3.114  1.00  0.00           H  
ATOM    270  N   PHE A  21       4.898   4.180  -0.229  1.00  0.00           N  
ATOM    271  CA  PHE A  21       3.678   4.843  -0.616  1.00  0.00           C  
ATOM    272  C   PHE A  21       2.775   3.794  -1.186  1.00  0.00           C  
ATOM    273  O   PHE A  21       3.225   2.847  -1.826  1.00  0.00           O  
ATOM    274  CB  PHE A  21       3.872   5.936  -1.695  1.00  0.00           C  
ATOM    275  CG  PHE A  21       4.739   7.037  -1.146  1.00  0.00           C  
ATOM    276  CD1 PHE A  21       4.221   7.941  -0.203  1.00  0.00           C  
ATOM    277  CD2 PHE A  21       6.085   7.158  -1.536  1.00  0.00           C  
ATOM    278  CE1 PHE A  21       5.032   8.942   0.346  1.00  0.00           C  
ATOM    279  CE2 PHE A  21       6.898   8.157  -0.988  1.00  0.00           C  
ATOM    280  CZ  PHE A  21       6.372   9.050  -0.047  1.00  0.00           C  
ATOM    281  H   PHE A  21       5.275   3.474  -0.809  1.00  0.00           H  
ATOM    282  HA  PHE A  21       3.200   5.256   0.262  1.00  0.00           H  
ATOM    283  HB2 PHE A  21       4.358   5.513  -2.600  1.00  0.00           H  
ATOM    284  HB3 PHE A  21       2.896   6.384  -1.984  1.00  0.00           H  
ATOM    285  HD1 PHE A  21       3.191   7.856   0.110  1.00  0.00           H  
ATOM    286  HD2 PHE A  21       6.501   6.464  -2.251  1.00  0.00           H  
ATOM    287  HE1 PHE A  21       4.624   9.628   1.073  1.00  0.00           H  
ATOM    288  HE2 PHE A  21       7.932   8.238  -1.289  1.00  0.00           H  
ATOM    289  HZ  PHE A  21       6.998   9.821   0.377  1.00  0.00           H  
TER     290      PHE A  21                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   VAL A   1       1.450   4.032  -0.829  1.00  0.00           N  
ATOM      2  CA  VAL A   1       0.470   3.045  -1.246  1.00  0.00           C  
ATOM      3  C   VAL A   1      -0.120   3.397  -2.595  1.00  0.00           C  
ATOM      4  O   VAL A   1       0.121   4.472  -3.142  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -0.639   2.883  -0.204  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -1.603   4.094  -0.212  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -1.373   1.531  -0.300  1.00  0.00           C  
ATOM      8  H   VAL A   1       1.171   4.685  -0.123  1.00  0.00           H  
ATOM      9  HA  VAL A   1       0.991   2.102  -1.341  1.00  0.00           H  
ATOM     10  HB  VAL A   1      -0.136   2.837   0.789  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      -1.048   5.052  -0.184  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      -2.240   4.090  -1.120  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      -2.275   4.054   0.666  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      -0.647   0.692  -0.346  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      -2.009   1.397   0.600  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      -2.035   1.462  -1.178  1.00  0.00           H  
ATOM     17  N   GLY A   2      -0.942   2.465  -3.133  1.00  0.00           N  
ATOM     18  CA  GLY A   2      -1.829   2.677  -4.246  1.00  0.00           C  
ATOM     19  C   GLY A   2      -3.111   3.185  -3.689  1.00  0.00           C  
ATOM     20  O   GLY A   2      -3.522   4.318  -3.935  1.00  0.00           O  
ATOM     21  H   GLY A   2      -1.074   1.592  -2.658  1.00  0.00           H  
ATOM     22  HA2 GLY A   2      -1.432   3.418  -4.892  1.00  0.00           H  
ATOM     23  HA3 GLY A   2      -1.998   1.720  -4.715  1.00  0.00           H  
ATOM     24  N   ILE A   3      -3.743   2.309  -2.895  1.00  0.00           N  
ATOM     25  CA  ILE A   3      -4.946   2.589  -2.146  1.00  0.00           C  
ATOM     26  C   ILE A   3      -4.810   1.899  -0.810  1.00  0.00           C  
ATOM     27  O   ILE A   3      -4.683   0.678  -0.727  1.00  0.00           O  
ATOM     28  CB  ILE A   3      -6.251   2.168  -2.833  1.00  0.00           C  
ATOM     29  CG1 ILE A   3      -6.150   0.784  -3.528  1.00  0.00           C  
ATOM     30  CG2 ILE A   3      -6.656   3.283  -3.827  1.00  0.00           C  
ATOM     31  CD1 ILE A   3      -7.488   0.266  -4.069  1.00  0.00           C  
ATOM     32  H   ILE A   3      -3.271   1.445  -2.754  1.00  0.00           H  
ATOM     33  HA  ILE A   3      -4.979   3.650  -1.939  1.00  0.00           H  
ATOM     34  HB  ILE A   3      -7.061   2.116  -2.070  1.00  0.00           H  
ATOM     35 HG12 ILE A   3      -5.424   0.846  -4.368  1.00  0.00           H  
ATOM     36 HG13 ILE A   3      -5.765   0.034  -2.806  1.00  0.00           H  
ATOM     37 HG21 ILE A   3      -6.706   4.265  -3.313  1.00  0.00           H  
ATOM     38 HG22 ILE A   3      -5.923   3.349  -4.658  1.00  0.00           H  
ATOM     39 HG23 ILE A   3      -7.657   3.073  -4.260  1.00  0.00           H  
ATOM     40 HD11 ILE A   3      -8.240   0.214  -3.253  1.00  0.00           H  
ATOM     41 HD12 ILE A   3      -7.875   0.930  -4.870  1.00  0.00           H  
ATOM     42 HD13 ILE A   3      -7.358  -0.752  -4.494  1.00  0.00           H  
ATOM     43  N   GLY A   4      -4.824   2.690   0.287  1.00  0.00           N  
ATOM     44  CA  GLY A   4      -4.809   2.164   1.620  1.00  0.00           C  
ATOM     45  C   GLY A   4      -4.427   3.304   2.504  1.00  0.00           C  
ATOM     46  O   GLY A   4      -5.190   4.253   2.677  1.00  0.00           O  
ATOM     47  H   GLY A   4      -4.830   3.683   0.239  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      -5.810   1.843   1.868  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      -4.055   1.394   1.690  1.00  0.00           H  
ATOM     50  N   THR A   5      -3.208   3.218   3.080  1.00  0.00           N  
ATOM     51  CA  THR A   5      -2.615   4.236   3.921  1.00  0.00           C  
ATOM     52  C   THR A   5      -1.256   4.511   3.298  1.00  0.00           C  
ATOM     53  O   THR A   5      -0.630   3.516   2.942  1.00  0.00           O  
ATOM     54  CB  THR A   5      -2.462   3.825   5.383  1.00  0.00           C  
ATOM     55  OG1 THR A   5      -1.801   2.571   5.537  1.00  0.00           O  
ATOM     56  CG2 THR A   5      -3.855   3.754   6.043  1.00  0.00           C  
ATOM     57  H   THR A   5      -2.628   2.439   2.867  1.00  0.00           H  
ATOM     58  HA  THR A   5      -3.241   5.111   3.891  1.00  0.00           H  
ATOM     59  HB  THR A   5      -1.870   4.597   5.925  1.00  0.00           H  
ATOM     60  HG1 THR A   5      -2.346   1.928   5.079  1.00  0.00           H  
ATOM     61 HG21 THR A   5      -4.373   4.732   5.946  1.00  0.00           H  
ATOM     62 HG22 THR A   5      -4.482   2.974   5.561  1.00  0.00           H  
ATOM     63 HG23 THR A   5      -3.759   3.513   7.122  1.00  0.00           H  
ATOM     64  N   PRO A   6      -0.745   5.747   3.113  1.00  0.00           N  
ATOM     65  CA  PRO A   6       0.443   6.030   2.289  1.00  0.00           C  
ATOM     66  C   PRO A   6       1.804   5.622   2.828  1.00  0.00           C  
ATOM     67  O   PRO A   6       2.761   6.363   2.605  1.00  0.00           O  
ATOM     68  CB  PRO A   6       0.437   7.562   2.144  1.00  0.00           C  
ATOM     69  CG  PRO A   6      -1.038   7.934   2.211  1.00  0.00           C  
ATOM     70  CD  PRO A   6      -1.568   6.956   3.255  1.00  0.00           C  
ATOM     71  HA  PRO A   6       0.310   5.545   1.336  1.00  0.00           H  
ATOM     72  HB2 PRO A   6       0.948   8.052   3.003  1.00  0.00           H  
ATOM     73  HB3 PRO A   6       0.908   7.890   1.195  1.00  0.00           H  
ATOM     74  HG2 PRO A   6      -1.200   8.993   2.495  1.00  0.00           H  
ATOM     75  HG3 PRO A   6      -1.519   7.730   1.229  1.00  0.00           H  
ATOM     76  HD2 PRO A   6      -1.428   7.353   4.283  1.00  0.00           H  
ATOM     77  HD3 PRO A   6      -2.646   6.776   3.052  1.00  0.00           H  
ATOM     78  N   ILE A   7       1.926   4.463   3.501  1.00  0.00           N  
ATOM     79  CA  ILE A   7       3.153   3.958   4.063  1.00  0.00           C  
ATOM     80  C   ILE A   7       3.242   2.457   3.875  1.00  0.00           C  
ATOM     81  O   ILE A   7       4.237   1.851   4.270  1.00  0.00           O  
ATOM     82  CB  ILE A   7       3.315   4.253   5.557  1.00  0.00           C  
ATOM     83  CG1 ILE A   7       2.137   3.778   6.457  1.00  0.00           C  
ATOM     84  CG2 ILE A   7       3.678   5.745   5.747  1.00  0.00           C  
ATOM     85  CD1 ILE A   7       0.961   4.750   6.612  1.00  0.00           C  
ATOM     86  H   ILE A   7       1.112   3.920   3.660  1.00  0.00           H  
ATOM     87  HA  ILE A   7       3.987   4.386   3.525  1.00  0.00           H  
ATOM     88  HB  ILE A   7       4.206   3.681   5.901  1.00  0.00           H  
ATOM     89 HG12 ILE A   7       1.759   2.800   6.092  1.00  0.00           H  
ATOM     90 HG13 ILE A   7       2.551   3.604   7.477  1.00  0.00           H  
ATOM     91 HG21 ILE A   7       4.586   5.994   5.158  1.00  0.00           H  
ATOM     92 HG22 ILE A   7       2.852   6.404   5.410  1.00  0.00           H  
ATOM     93 HG23 ILE A   7       3.883   5.954   6.817  1.00  0.00           H  
ATOM     94 HD11 ILE A   7       0.503   4.988   5.632  1.00  0.00           H  
ATOM     95 HD12 ILE A   7       0.180   4.295   7.257  1.00  0.00           H  
ATOM     96 HD13 ILE A   7       1.289   5.698   7.090  1.00  0.00           H  
ATOM     97  N   SER A   8       2.208   1.807   3.284  1.00  0.00           N  
ATOM     98  CA  SER A   8       2.049   0.370   3.310  1.00  0.00           C  
ATOM     99  C   SER A   8       2.786  -0.270   2.148  1.00  0.00           C  
ATOM    100  O   SER A   8       3.845   0.200   1.734  1.00  0.00           O  
ATOM    101  CB  SER A   8       0.549  -0.033   3.329  1.00  0.00           C  
ATOM    102  OG  SER A   8      -0.140   0.393   2.170  1.00  0.00           O  
ATOM    103  H   SER A   8       1.452   2.292   2.864  1.00  0.00           H  
ATOM    104  HA  SER A   8       2.490  -0.002   4.225  1.00  0.00           H  
ATOM    105  HB2 SER A   8       0.441  -1.128   3.453  1.00  0.00           H  
ATOM    106  HB3 SER A   8       0.010   0.445   4.161  1.00  0.00           H  
ATOM    107  HG  SER A   8      -0.267   1.340   2.273  1.00  0.00           H  
ATOM    108  N   PHE A   9       2.232  -1.378   1.592  1.00  0.00           N  
ATOM    109  CA  PHE A   9       2.815  -2.101   0.488  1.00  0.00           C  
ATOM    110  C   PHE A   9       2.184  -1.501  -0.754  1.00  0.00           C  
ATOM    111  O   PHE A   9       1.957  -0.293  -0.818  1.00  0.00           O  
ATOM    112  CB  PHE A   9       2.588  -3.648   0.558  1.00  0.00           C  
ATOM    113  CG  PHE A   9       3.302  -4.403   1.656  1.00  0.00           C  
ATOM    114  CD1 PHE A   9       3.941  -3.831   2.776  1.00  0.00           C  
ATOM    115  CD2 PHE A   9       3.342  -5.803   1.508  1.00  0.00           C  
ATOM    116  CE1 PHE A   9       4.575  -4.641   3.728  1.00  0.00           C  
ATOM    117  CE2 PHE A   9       3.974  -6.613   2.458  1.00  0.00           C  
ATOM    118  CZ  PHE A   9       4.587  -6.032   3.571  1.00  0.00           C  
ATOM    119  H   PHE A   9       1.373  -1.753   1.928  1.00  0.00           H  
ATOM    120  HA  PHE A   9       3.874  -1.910   0.452  1.00  0.00           H  
ATOM    121  HB2 PHE A   9       1.503  -3.869   0.647  1.00  0.00           H  
ATOM    122  HB3 PHE A   9       2.984  -4.134  -0.354  1.00  0.00           H  
ATOM    123  HD1 PHE A   9       3.966  -2.766   2.929  1.00  0.00           H  
ATOM    124  HD2 PHE A   9       2.883  -6.255   0.638  1.00  0.00           H  
ATOM    125  HE1 PHE A   9       5.058  -4.191   4.583  1.00  0.00           H  
ATOM    126  HE2 PHE A   9       3.991  -7.686   2.328  1.00  0.00           H  
ATOM    127  HZ  PHE A   9       5.078  -6.655   4.305  1.00  0.00           H  
ATOM    128  N   TYR A  10       1.893  -2.329  -1.785  1.00  0.00           N  
ATOM    129  CA  TYR A  10       1.331  -1.926  -3.046  1.00  0.00           C  
ATOM    130  C   TYR A  10      -0.088  -1.462  -2.868  1.00  0.00           C  
ATOM    131  O   TYR A  10      -0.495  -0.462  -3.453  1.00  0.00           O  
ATOM    132  CB  TYR A  10       1.288  -3.109  -4.056  1.00  0.00           C  
ATOM    133  CG  TYR A  10       1.252  -2.589  -5.459  1.00  0.00           C  
ATOM    134  CD1 TYR A  10       2.435  -2.070  -6.006  1.00  0.00           C  
ATOM    135  CD2 TYR A  10       0.077  -2.585  -6.224  1.00  0.00           C  
ATOM    136  CE1 TYR A  10       2.448  -1.556  -7.307  1.00  0.00           C  
ATOM    137  CE2 TYR A  10       0.085  -2.073  -7.527  1.00  0.00           C  
ATOM    138  CZ  TYR A  10       1.271  -1.557  -8.071  1.00  0.00           C  
ATOM    139  OH  TYR A  10       1.280  -1.037  -9.385  1.00  0.00           O  
ATOM    140  H   TYR A  10       2.168  -3.279  -1.763  1.00  0.00           H  
ATOM    141  HA  TYR A  10       1.937  -1.110  -3.418  1.00  0.00           H  
ATOM    142  HB2 TYR A  10       2.208  -3.726  -4.005  1.00  0.00           H  
ATOM    143  HB3 TYR A  10       0.414  -3.774  -3.860  1.00  0.00           H  
ATOM    144  HD1 TYR A  10       3.329  -2.072  -5.396  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -0.835  -2.976  -5.797  1.00  0.00           H  
ATOM    146  HE1 TYR A  10       3.366  -1.158  -7.716  1.00  0.00           H  
ATOM    147  HE2 TYR A  10      -0.826  -2.076  -8.108  1.00  0.00           H  
ATOM    148  HH  TYR A  10       2.170  -0.732  -9.576  1.00  0.00           H  
ATOM    149  N   GLY A  11      -0.870  -2.214  -2.067  1.00  0.00           N  
ATOM    150  CA  GLY A  11      -2.285  -2.008  -1.982  1.00  0.00           C  
ATOM    151  C   GLY A  11      -2.714  -2.311  -0.590  1.00  0.00           C  
ATOM    152  O   GLY A  11      -3.354  -3.333  -0.346  1.00  0.00           O  
ATOM    153  H   GLY A  11      -0.512  -3.002  -1.574  1.00  0.00           H  
ATOM    154  HA2 GLY A  11      -2.534  -0.979  -2.200  1.00  0.00           H  
ATOM    155  HA3 GLY A  11      -2.729  -2.731  -2.651  1.00  0.00           H  
ATOM    156  N   GLY A  12      -2.393  -1.404   0.365  1.00  0.00           N  
ATOM    157  CA  GLY A  12      -2.968  -1.455   1.687  1.00  0.00           C  
ATOM    158  C   GLY A  12      -2.149  -2.248   2.656  1.00  0.00           C  
ATOM    159  O   GLY A  12      -2.433  -2.205   3.852  1.00  0.00           O  
ATOM    160  H   GLY A  12      -1.840  -0.584   0.178  1.00  0.00           H  
ATOM    161  HA2 GLY A  12      -2.985  -0.437   2.045  1.00  0.00           H  
ATOM    162  HA3 GLY A  12      -3.956  -1.890   1.633  1.00  0.00           H  
ATOM    163  N   GLY A  13      -1.118  -2.997   2.184  1.00  0.00           N  
ATOM    164  CA  GLY A  13      -0.318  -3.822   3.066  1.00  0.00           C  
ATOM    165  C   GLY A  13      -0.578  -5.246   2.718  1.00  0.00           C  
ATOM    166  O   GLY A  13       0.334  -6.071   2.724  1.00  0.00           O  
ATOM    167  H   GLY A  13      -0.877  -3.027   1.208  1.00  0.00           H  
ATOM    168  HA2 GLY A  13       0.717  -3.597   2.854  1.00  0.00           H  
ATOM    169  HA3 GLY A  13      -0.582  -3.666   4.102  1.00  0.00           H  
ATOM    170  N   ALA A  14      -1.852  -5.556   2.372  1.00  0.00           N  
ATOM    171  CA  ALA A  14      -2.245  -6.799   1.761  1.00  0.00           C  
ATOM    172  C   ALA A  14      -2.165  -6.560   0.278  1.00  0.00           C  
ATOM    173  O   ALA A  14      -3.170  -6.556  -0.430  1.00  0.00           O  
ATOM    174  CB  ALA A  14      -3.678  -7.219   2.145  1.00  0.00           C  
ATOM    175  H   ALA A  14      -2.578  -4.876   2.435  1.00  0.00           H  
ATOM    176  HA  ALA A  14      -1.552  -7.582   2.037  1.00  0.00           H  
ATOM    177  HB1 ALA A  14      -3.967  -8.159   1.630  1.00  0.00           H  
ATOM    178  HB2 ALA A  14      -3.736  -7.391   3.240  1.00  0.00           H  
ATOM    179  HB3 ALA A  14      -4.409  -6.423   1.883  1.00  0.00           H  
ATOM    180  N   GLY A  15      -0.923  -6.331  -0.200  1.00  0.00           N  
ATOM    181  CA  GLY A  15      -0.626  -5.973  -1.554  1.00  0.00           C  
ATOM    182  C   GLY A  15       0.531  -6.817  -1.956  1.00  0.00           C  
ATOM    183  O   GLY A  15       0.804  -7.855  -1.355  1.00  0.00           O  
ATOM    184  H   GLY A  15      -0.132  -6.365   0.406  1.00  0.00           H  
ATOM    185  HA2 GLY A  15      -1.463  -6.201  -2.200  1.00  0.00           H  
ATOM    186  HA3 GLY A  15      -0.327  -4.935  -1.556  1.00  0.00           H  
ATOM    187  N   HIS A  16       1.227  -6.384  -3.026  1.00  0.00           N  
ATOM    188  CA  HIS A  16       2.214  -7.194  -3.693  1.00  0.00           C  
ATOM    189  C   HIS A  16       3.600  -6.913  -3.175  1.00  0.00           C  
ATOM    190  O   HIS A  16       4.286  -7.830  -2.728  1.00  0.00           O  
ATOM    191  CB  HIS A  16       2.176  -6.986  -5.225  1.00  0.00           C  
ATOM    192  CG  HIS A  16       0.820  -7.282  -5.800  1.00  0.00           C  
ATOM    193  ND1 HIS A  16       0.202  -8.514  -5.747  1.00  0.00           N  
ATOM    194  CD2 HIS A  16      -0.065  -6.452  -6.418  1.00  0.00           C  
ATOM    195  CE1 HIS A  16      -1.014  -8.367  -6.332  1.00  0.00           C  
ATOM    196  NE2 HIS A  16      -1.221  -7.134  -6.753  1.00  0.00           N  
ATOM    197  H   HIS A  16       0.995  -5.515  -3.461  1.00  0.00           H  
ATOM    198  HA  HIS A  16       1.996  -8.238  -3.504  1.00  0.00           H  
ATOM    199  HB2 HIS A  16       2.420  -5.935  -5.483  1.00  0.00           H  
ATOM    200  HB3 HIS A  16       2.921  -7.649  -5.717  1.00  0.00           H  
ATOM    201  HD1 HIS A  16       0.586  -9.347  -5.346  1.00  0.00           H  
ATOM    202  HD2 HIS A  16       0.027  -5.400  -6.654  1.00  0.00           H  
ATOM    203  HE1 HIS A  16      -1.723  -9.186  -6.429  1.00  0.00           H  
ATOM    204  N   VAL A  17       4.051  -5.640  -3.253  1.00  0.00           N  
ATOM    205  CA  VAL A  17       5.442  -5.275  -3.104  1.00  0.00           C  
ATOM    206  C   VAL A  17       5.488  -4.255  -1.994  1.00  0.00           C  
ATOM    207  O   VAL A  17       4.663  -3.347  -2.036  1.00  0.00           O  
ATOM    208  CB  VAL A  17       5.997  -4.620  -4.368  1.00  0.00           C  
ATOM    209  CG1 VAL A  17       7.497  -4.295  -4.203  1.00  0.00           C  
ATOM    210  CG2 VAL A  17       5.783  -5.559  -5.575  1.00  0.00           C  
ATOM    211  H   VAL A  17       3.441  -4.885  -3.479  1.00  0.00           H  
ATOM    212  HA  VAL A  17       6.031  -6.148  -2.869  1.00  0.00           H  
ATOM    213  HB  VAL A  17       5.437  -3.676  -4.569  1.00  0.00           H  
ATOM    214 HG11 VAL A  17       8.064  -5.215  -3.946  1.00  0.00           H  
ATOM    215 HG12 VAL A  17       7.903  -3.886  -5.151  1.00  0.00           H  
ATOM    216 HG13 VAL A  17       7.662  -3.542  -3.408  1.00  0.00           H  
ATOM    217 HG21 VAL A  17       6.236  -6.554  -5.376  1.00  0.00           H  
ATOM    218 HG22 VAL A  17       4.705  -5.691  -5.795  1.00  0.00           H  
ATOM    219 HG23 VAL A  17       6.263  -5.128  -6.479  1.00  0.00           H  
ATOM    220  N   PRO A  18       6.397  -4.296  -1.017  1.00  0.00           N  
ATOM    221  CA  PRO A  18       6.580  -3.233  -0.035  1.00  0.00           C  
ATOM    222  C   PRO A  18       7.012  -1.935  -0.680  1.00  0.00           C  
ATOM    223  O   PRO A  18       8.042  -1.922  -1.354  1.00  0.00           O  
ATOM    224  CB  PRO A  18       7.666  -3.765   0.908  1.00  0.00           C  
ATOM    225  CG  PRO A  18       7.494  -5.284   0.840  1.00  0.00           C  
ATOM    226  CD  PRO A  18       7.103  -5.515  -0.621  1.00  0.00           C  
ATOM    227  HA  PRO A  18       5.645  -3.079   0.481  1.00  0.00           H  
ATOM    228  HB2 PRO A  18       8.685  -3.515   0.538  1.00  0.00           H  
ATOM    229  HB3 PRO A  18       7.544  -3.377   1.939  1.00  0.00           H  
ATOM    230  HG2 PRO A  18       8.413  -5.832   1.128  1.00  0.00           H  
ATOM    231  HG3 PRO A  18       6.653  -5.590   1.500  1.00  0.00           H  
ATOM    232  HD2 PRO A  18       8.006  -5.621  -1.259  1.00  0.00           H  
ATOM    233  HD3 PRO A  18       6.451  -6.411  -0.717  1.00  0.00           H  
ATOM    234  N   GLU A  19       6.223  -0.851  -0.493  1.00  0.00           N  
ATOM    235  CA  GLU A  19       6.463   0.433  -1.102  1.00  0.00           C  
ATOM    236  C   GLU A  19       6.645   1.419   0.015  1.00  0.00           C  
ATOM    237  O   GLU A  19       6.589   1.063   1.192  1.00  0.00           O  
ATOM    238  CB  GLU A  19       5.271   0.907  -1.973  1.00  0.00           C  
ATOM    239  CG  GLU A  19       4.949   0.008  -3.181  1.00  0.00           C  
ATOM    240  CD  GLU A  19       6.121  -0.005  -4.160  1.00  0.00           C  
ATOM    241  OE1 GLU A  19       6.455   1.085  -4.699  1.00  0.00           O  
ATOM    242  OE2 GLU A  19       6.696  -1.102  -4.386  1.00  0.00           O  
ATOM    243  H   GLU A  19       5.415  -0.886   0.092  1.00  0.00           H  
ATOM    244  HA  GLU A  19       7.371   0.411  -1.689  1.00  0.00           H  
ATOM    245  HB2 GLU A  19       4.360   0.950  -1.336  1.00  0.00           H  
ATOM    246  HB3 GLU A  19       5.461   1.933  -2.359  1.00  0.00           H  
ATOM    247  HG2 GLU A  19       4.727  -1.021  -2.838  1.00  0.00           H  
ATOM    248  HG3 GLU A  19       4.048   0.400  -3.702  1.00  0.00           H  
ATOM    249  N   TYR A  20       6.876   2.701  -0.352  1.00  0.00           N  
ATOM    250  CA  TYR A  20       6.975   3.806   0.576  1.00  0.00           C  
ATOM    251  C   TYR A  20       5.698   4.585   0.615  1.00  0.00           C  
ATOM    252  O   TYR A  20       5.439   5.346   1.545  1.00  0.00           O  
ATOM    253  CB  TYR A  20       8.105   4.792   0.204  1.00  0.00           C  
ATOM    254  CG  TYR A  20       9.434   4.094   0.295  1.00  0.00           C  
ATOM    255  CD1 TYR A  20       9.981   3.770   1.549  1.00  0.00           C  
ATOM    256  CD2 TYR A  20      10.140   3.736  -0.868  1.00  0.00           C  
ATOM    257  CE1 TYR A  20      11.207   3.099   1.640  1.00  0.00           C  
ATOM    258  CE2 TYR A  20      11.366   3.064  -0.780  1.00  0.00           C  
ATOM    259  CZ  TYR A  20      11.901   2.745   0.475  1.00  0.00           C  
ATOM    260  OH  TYR A  20      13.137   2.067   0.567  1.00  0.00           O  
ATOM    261  H   TYR A  20       7.002   2.933  -1.314  1.00  0.00           H  
ATOM    262  HA  TYR A  20       7.089   3.408   1.556  1.00  0.00           H  
ATOM    263  HB2 TYR A  20       7.969   5.181  -0.828  1.00  0.00           H  
ATOM    264  HB3 TYR A  20       8.116   5.650   0.907  1.00  0.00           H  
ATOM    265  HD1 TYR A  20       9.449   4.036   2.451  1.00  0.00           H  
ATOM    266  HD2 TYR A  20       9.729   3.972  -1.839  1.00  0.00           H  
ATOM    267  HE1 TYR A  20      11.611   2.857   2.612  1.00  0.00           H  
ATOM    268  HE2 TYR A  20      11.893   2.794  -1.683  1.00  0.00           H  
ATOM    269  HH  TYR A  20      13.454   1.908  -0.326  1.00  0.00           H  
ATOM    270  N   PHE A  21       4.892   4.386  -0.430  1.00  0.00           N  
ATOM    271  CA  PHE A  21       3.638   5.055  -0.663  1.00  0.00           C  
ATOM    272  C   PHE A  21       2.728   4.037  -1.272  1.00  0.00           C  
ATOM    273  O   PHE A  21       3.137   3.253  -2.124  1.00  0.00           O  
ATOM    274  CB  PHE A  21       3.726   6.251  -1.645  1.00  0.00           C  
ATOM    275  CG  PHE A  21       4.589   7.334  -1.054  1.00  0.00           C  
ATOM    276  CD1 PHE A  21       4.088   8.156  -0.030  1.00  0.00           C  
ATOM    277  CD2 PHE A  21       5.913   7.519  -1.490  1.00  0.00           C  
ATOM    278  CE1 PHE A  21       4.896   9.140   0.552  1.00  0.00           C  
ATOM    279  CE2 PHE A  21       6.723   8.502  -0.909  1.00  0.00           C  
ATOM    280  CZ  PHE A  21       6.215   9.313   0.113  1.00  0.00           C  
ATOM    281  H   PHE A  21       5.199   3.689  -1.061  1.00  0.00           H  
ATOM    282  HA  PHE A  21       3.217   5.365   0.283  1.00  0.00           H  
ATOM    283  HB2 PHE A  21       4.166   5.931  -2.614  1.00  0.00           H  
ATOM    284  HB3 PHE A  21       2.719   6.682  -1.830  1.00  0.00           H  
ATOM    285  HD1 PHE A  21       3.075   8.023   0.318  1.00  0.00           H  
ATOM    286  HD2 PHE A  21       6.314   6.888  -2.270  1.00  0.00           H  
ATOM    287  HE1 PHE A  21       4.503   9.764   1.341  1.00  0.00           H  
ATOM    288  HE2 PHE A  21       7.740   8.632  -1.247  1.00  0.00           H  
ATOM    289  HZ  PHE A  21       6.839  10.071   0.562  1.00  0.00           H  
TER     290      PHE A  21                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   VAL A   1       1.306   3.900  -0.964  1.00  0.00           N  
ATOM      2  CA  VAL A   1       0.258   2.971  -1.325  1.00  0.00           C  
ATOM      3  C   VAL A   1      -0.342   3.327  -2.661  1.00  0.00           C  
ATOM      4  O   VAL A   1      -0.038   4.364  -3.249  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -0.816   2.931  -0.239  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -1.747   4.168  -0.286  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -1.589   1.598  -0.214  1.00  0.00           C  
ATOM      8  H   VAL A   1       1.024   4.718  -0.467  1.00  0.00           H  
ATOM      9  HA  VAL A   1       0.702   1.991  -1.418  1.00  0.00           H  
ATOM     10  HB  VAL A   1      -0.259   2.956   0.724  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      -1.171   5.113  -0.326  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      -2.416   4.131  -1.168  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      -2.388   4.193   0.616  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      -0.899   0.731  -0.228  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      -2.196   1.543   0.715  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      -2.279   1.494  -1.068  1.00  0.00           H  
ATOM     17  N   GLY A   2      -1.249   2.441  -3.137  1.00  0.00           N  
ATOM     18  CA  GLY A   2      -2.157   2.670  -4.225  1.00  0.00           C  
ATOM     19  C   GLY A   2      -3.429   3.162  -3.632  1.00  0.00           C  
ATOM     20  O   GLY A   2      -3.890   4.267  -3.914  1.00  0.00           O  
ATOM     21  H   GLY A   2      -1.410   1.591  -2.635  1.00  0.00           H  
ATOM     22  HA2 GLY A   2      -1.778   3.428  -4.860  1.00  0.00           H  
ATOM     23  HA3 GLY A   2      -2.332   1.721  -4.713  1.00  0.00           H  
ATOM     24  N   ILE A   3      -3.996   2.307  -2.769  1.00  0.00           N  
ATOM     25  CA  ILE A   3      -5.192   2.574  -2.002  1.00  0.00           C  
ATOM     26  C   ILE A   3      -5.003   1.974  -0.628  1.00  0.00           C  
ATOM     27  O   ILE A   3      -4.889   0.760  -0.464  1.00  0.00           O  
ATOM     28  CB  ILE A   3      -6.490   2.054  -2.636  1.00  0.00           C  
ATOM     29  CG1 ILE A   3      -6.331   0.645  -3.270  1.00  0.00           C  
ATOM     30  CG2 ILE A   3      -6.979   3.096  -3.668  1.00  0.00           C  
ATOM     31  CD1 ILE A   3      -7.653   0.027  -3.737  1.00  0.00           C  
ATOM     32  H   ILE A   3      -3.486   1.469  -2.601  1.00  0.00           H  
ATOM     33  HA  ILE A   3      -5.272   3.643  -1.858  1.00  0.00           H  
ATOM     34  HB  ILE A   3      -7.279   1.993  -1.849  1.00  0.00           H  
ATOM     35 HG12 ILE A   3      -5.640   0.709  -4.138  1.00  0.00           H  
ATOM     36 HG13 ILE A   3      -5.877  -0.047  -2.529  1.00  0.00           H  
ATOM     37 HG21 ILE A   3      -7.075   4.098  -3.198  1.00  0.00           H  
ATOM     38 HG22 ILE A   3      -6.269   3.166  -4.517  1.00  0.00           H  
ATOM     39 HG23 ILE A   3      -7.974   2.811  -4.068  1.00  0.00           H  
ATOM     40 HD11 ILE A   3      -8.372  -0.030  -2.892  1.00  0.00           H  
ATOM     41 HD12 ILE A   3      -8.107   0.630  -4.551  1.00  0.00           H  
ATOM     42 HD13 ILE A   3      -7.478  -1.000  -4.121  1.00  0.00           H  
ATOM     43  N   GLY A   4      -4.958   2.838   0.412  1.00  0.00           N  
ATOM     44  CA  GLY A   4      -4.902   2.409   1.780  1.00  0.00           C  
ATOM     45  C   GLY A   4      -4.471   3.607   2.561  1.00  0.00           C  
ATOM     46  O   GLY A   4      -5.208   4.583   2.682  1.00  0.00           O  
ATOM     47  H   GLY A   4      -4.951   3.826   0.295  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      -5.899   2.126   2.085  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      -4.160   1.630   1.879  1.00  0.00           H  
ATOM     50  N   THR A   5      -3.236   3.539   3.102  1.00  0.00           N  
ATOM     51  CA  THR A   5      -2.580   4.612   3.819  1.00  0.00           C  
ATOM     52  C   THR A   5      -1.206   4.699   3.188  1.00  0.00           C  
ATOM     53  O   THR A   5      -0.664   3.635   2.896  1.00  0.00           O  
ATOM     54  CB  THR A   5      -2.457   4.385   5.326  1.00  0.00           C  
ATOM     55  OG1 THR A   5      -1.938   3.094   5.637  1.00  0.00           O  
ATOM     56  CG2 THR A   5      -3.851   4.543   5.967  1.00  0.00           C  
ATOM     57  H   THR A   5      -2.681   2.730   2.933  1.00  0.00           H  
ATOM     58  HA  THR A   5      -3.126   5.526   3.637  1.00  0.00           H  
ATOM     59  HB  THR A   5      -1.780   5.149   5.771  1.00  0.00           H  
ATOM     60  HG1 THR A   5      -1.722   3.114   6.572  1.00  0.00           H  
ATOM     61 HG21 THR A   5      -4.264   5.548   5.741  1.00  0.00           H  
ATOM     62 HG22 THR A   5      -4.554   3.777   5.580  1.00  0.00           H  
ATOM     63 HG23 THR A   5      -3.783   4.433   7.070  1.00  0.00           H  
ATOM     64  N   PRO A   6      -0.618   5.879   2.929  1.00  0.00           N  
ATOM     65  CA  PRO A   6       0.506   6.066   2.010  1.00  0.00           C  
ATOM     66  C   PRO A   6       1.845   5.764   2.652  1.00  0.00           C  
ATOM     67  O   PRO A   6       2.775   6.563   2.556  1.00  0.00           O  
ATOM     68  CB  PRO A   6       0.403   7.550   1.638  1.00  0.00           C  
ATOM     69  CG  PRO A   6      -0.163   8.212   2.896  1.00  0.00           C  
ATOM     70  CD  PRO A   6      -1.156   7.162   3.388  1.00  0.00           C  
ATOM     71  HA  PRO A   6       0.396   5.429   1.146  1.00  0.00           H  
ATOM     72  HB2 PRO A   6       1.360   7.992   1.310  1.00  0.00           H  
ATOM     73  HB3 PRO A   6      -0.338   7.660   0.816  1.00  0.00           H  
ATOM     74  HG2 PRO A   6       0.647   8.344   3.647  1.00  0.00           H  
ATOM     75  HG3 PRO A   6      -0.642   9.188   2.685  1.00  0.00           H  
ATOM     76  HD2 PRO A   6      -1.249   7.175   4.495  1.00  0.00           H  
ATOM     77  HD3 PRO A   6      -2.146   7.329   2.910  1.00  0.00           H  
ATOM     78  N   ILE A   7       1.943   4.593   3.294  1.00  0.00           N  
ATOM     79  CA  ILE A   7       3.084   4.108   4.023  1.00  0.00           C  
ATOM     80  C   ILE A   7       3.246   2.618   3.808  1.00  0.00           C  
ATOM     81  O   ILE A   7       4.254   2.055   4.232  1.00  0.00           O  
ATOM     82  CB  ILE A   7       2.962   4.359   5.529  1.00  0.00           C  
ATOM     83  CG1 ILE A   7       1.614   3.854   6.111  1.00  0.00           C  
ATOM     84  CG2 ILE A   7       3.192   5.864   5.794  1.00  0.00           C  
ATOM     85  CD1 ILE A   7       1.535   3.929   7.639  1.00  0.00           C  
ATOM     86  H   ILE A   7       1.119   4.045   3.319  1.00  0.00           H  
ATOM     87  HA  ILE A   7       3.976   4.587   3.644  1.00  0.00           H  
ATOM     88  HB  ILE A   7       3.781   3.815   6.049  1.00  0.00           H  
ATOM     89 HG12 ILE A   7       0.779   4.453   5.685  1.00  0.00           H  
ATOM     90 HG13 ILE A   7       1.457   2.794   5.814  1.00  0.00           H  
ATOM     91 HG21 ILE A   7       4.141   6.197   5.324  1.00  0.00           H  
ATOM     92 HG22 ILE A   7       2.358   6.468   5.380  1.00  0.00           H  
ATOM     93 HG23 ILE A   7       3.258   6.062   6.885  1.00  0.00           H  
ATOM     94 HD11 ILE A   7       2.366   3.353   8.097  1.00  0.00           H  
ATOM     95 HD12 ILE A   7       1.596   4.981   7.987  1.00  0.00           H  
ATOM     96 HD13 ILE A   7       0.572   3.501   7.992  1.00  0.00           H  
ATOM     97  N   SER A   8       2.258   1.926   3.176  1.00  0.00           N  
ATOM     98  CA  SER A   8       2.130   0.489   3.253  1.00  0.00           C  
ATOM     99  C   SER A   8       2.887  -0.178   2.120  1.00  0.00           C  
ATOM    100  O   SER A   8       3.995   0.216   1.763  1.00  0.00           O  
ATOM    101  CB  SER A   8       0.634   0.062   3.285  1.00  0.00           C  
ATOM    102  OG  SER A   8      -0.069   0.449   2.119  1.00  0.00           O  
ATOM    103  H   SER A   8       1.495   2.361   2.708  1.00  0.00           H  
ATOM    104  HA  SER A   8       2.573   0.157   4.182  1.00  0.00           H  
ATOM    105  HB2 SER A   8       0.537  -1.031   3.444  1.00  0.00           H  
ATOM    106  HB3 SER A   8       0.090   0.556   4.105  1.00  0.00           H  
ATOM    107  HG  SER A   8      -0.219   1.395   2.202  1.00  0.00           H  
ATOM    108  N   PHE A   9       2.284  -1.237   1.534  1.00  0.00           N  
ATOM    109  CA  PHE A   9       2.803  -2.008   0.442  1.00  0.00           C  
ATOM    110  C   PHE A   9       2.095  -1.427  -0.760  1.00  0.00           C  
ATOM    111  O   PHE A   9       1.781  -0.238  -0.787  1.00  0.00           O  
ATOM    112  CB  PHE A   9       2.491  -3.536   0.625  1.00  0.00           C  
ATOM    113  CG  PHE A   9       3.301  -4.246   1.696  1.00  0.00           C  
ATOM    114  CD1 PHE A   9       3.424  -3.789   3.025  1.00  0.00           C  
ATOM    115  CD2 PHE A   9       3.908  -5.475   1.363  1.00  0.00           C  
ATOM    116  CE1 PHE A   9       4.154  -4.517   3.973  1.00  0.00           C  
ATOM    117  CE2 PHE A   9       4.635  -6.207   2.308  1.00  0.00           C  
ATOM    118  CZ  PHE A   9       4.764  -5.724   3.614  1.00  0.00           C  
ATOM    119  H   PHE A   9       1.385  -1.539   1.840  1.00  0.00           H  
ATOM    120  HA  PHE A   9       3.861  -1.815   0.304  1.00  0.00           H  
ATOM    121  HB2 PHE A   9       1.418  -3.666   0.872  1.00  0.00           H  
ATOM    122  HB3 PHE A   9       2.698  -4.103  -0.300  1.00  0.00           H  
ATOM    123  HD1 PHE A   9       2.944  -2.882   3.351  1.00  0.00           H  
ATOM    124  HD2 PHE A   9       3.815  -5.865   0.360  1.00  0.00           H  
ATOM    125  HE1 PHE A   9       4.241  -4.149   4.985  1.00  0.00           H  
ATOM    126  HE2 PHE A   9       5.098  -7.141   2.028  1.00  0.00           H  
ATOM    127  HZ  PHE A   9       5.326  -6.285   4.346  1.00  0.00           H  
ATOM    128  N   TYR A  10       1.831  -2.253  -1.796  1.00  0.00           N  
ATOM    129  CA  TYR A  10       1.193  -1.861  -3.027  1.00  0.00           C  
ATOM    130  C   TYR A  10      -0.237  -1.452  -2.788  1.00  0.00           C  
ATOM    131  O   TYR A  10      -0.707  -0.477  -3.369  1.00  0.00           O  
ATOM    132  CB  TYR A  10       1.134  -3.044  -4.033  1.00  0.00           C  
ATOM    133  CG  TYR A  10       0.983  -2.543  -5.436  1.00  0.00           C  
ATOM    134  CD1 TYR A  10       2.104  -1.983  -6.065  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -0.235  -2.613  -6.127  1.00  0.00           C  
ATOM    136  CE1 TYR A  10       2.015  -1.498  -7.374  1.00  0.00           C  
ATOM    137  CE2 TYR A  10      -0.330  -2.130  -7.439  1.00  0.00           C  
ATOM    138  CZ  TYR A  10       0.795  -1.572  -8.064  1.00  0.00           C  
ATOM    139  OH  TYR A  10       0.701  -1.084  -9.387  1.00  0.00           O  
ATOM    140  H   TYR A  10       2.196  -3.173  -1.801  1.00  0.00           H  
ATOM    141  HA  TYR A  10       1.751  -1.025  -3.426  1.00  0.00           H  
ATOM    142  HB2 TYR A  10       2.080  -3.621  -4.039  1.00  0.00           H  
ATOM    143  HB3 TYR A  10       0.304  -3.744  -3.776  1.00  0.00           H  
ATOM    144  HD1 TYR A  10       3.034  -1.934  -5.511  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -1.100  -3.042  -5.641  1.00  0.00           H  
ATOM    146  HE1 TYR A  10       2.887  -1.069  -7.847  1.00  0.00           H  
ATOM    147  HE2 TYR A  10      -1.274  -2.190  -7.962  1.00  0.00           H  
ATOM    148  HH  TYR A  10      -0.200  -1.222  -9.689  1.00  0.00           H  
ATOM    149  N   GLY A  11      -0.961  -2.227  -1.954  1.00  0.00           N  
ATOM    150  CA  GLY A  11      -2.388  -2.122  -1.881  1.00  0.00           C  
ATOM    151  C   GLY A  11      -2.823  -2.334  -0.472  1.00  0.00           C  
ATOM    152  O   GLY A  11      -3.499  -3.318  -0.176  1.00  0.00           O  
ATOM    153  H   GLY A  11      -0.552  -2.983  -1.449  1.00  0.00           H  
ATOM    154  HA2 GLY A  11      -2.717  -1.140  -2.192  1.00  0.00           H  
ATOM    155  HA3 GLY A  11      -2.764  -2.933  -2.489  1.00  0.00           H  
ATOM    156  N   GLY A  12      -2.470  -1.392   0.439  1.00  0.00           N  
ATOM    157  CA  GLY A  12      -3.014  -1.378   1.774  1.00  0.00           C  
ATOM    158  C   GLY A  12      -2.159  -2.131   2.745  1.00  0.00           C  
ATOM    159  O   GLY A  12      -2.352  -1.985   3.951  1.00  0.00           O  
ATOM    160  H   GLY A  12      -1.893  -0.600   0.221  1.00  0.00           H  
ATOM    161  HA2 GLY A  12      -3.026  -0.345   2.085  1.00  0.00           H  
ATOM    162  HA3 GLY A  12      -4.001  -1.819   1.768  1.00  0.00           H  
ATOM    163  N   GLY A  13      -1.202  -2.960   2.258  1.00  0.00           N  
ATOM    164  CA  GLY A  13      -0.409  -3.787   3.139  1.00  0.00           C  
ATOM    165  C   GLY A  13      -0.491  -5.177   2.614  1.00  0.00           C  
ATOM    166  O   GLY A  13       0.524  -5.856   2.468  1.00  0.00           O  
ATOM    167  H   GLY A  13      -1.015  -3.052   1.274  1.00  0.00           H  
ATOM    168  HA2 GLY A  13       0.610  -3.443   3.071  1.00  0.00           H  
ATOM    169  HA3 GLY A  13      -0.804  -3.787   4.145  1.00  0.00           H  
ATOM    170  N   ALA A  14      -1.732  -5.622   2.298  1.00  0.00           N  
ATOM    171  CA  ALA A  14      -1.987  -6.859   1.606  1.00  0.00           C  
ATOM    172  C   ALA A  14      -1.931  -6.528   0.142  1.00  0.00           C  
ATOM    173  O   ALA A  14      -2.952  -6.314  -0.510  1.00  0.00           O  
ATOM    174  CB  ALA A  14      -3.364  -7.460   1.947  1.00  0.00           C  
ATOM    175  H   ALA A  14      -2.539  -5.065   2.473  1.00  0.00           H  
ATOM    176  HA  ALA A  14      -1.214  -7.577   1.842  1.00  0.00           H  
ATOM    177  HB1 ALA A  14      -3.547  -8.386   1.363  1.00  0.00           H  
ATOM    178  HB2 ALA A  14      -3.402  -7.717   3.027  1.00  0.00           H  
ATOM    179  HB3 ALA A  14      -4.180  -6.735   1.739  1.00  0.00           H  
ATOM    180  N   GLY A  15      -0.692  -6.451  -0.389  1.00  0.00           N  
ATOM    181  CA  GLY A  15      -0.434  -6.019  -1.729  1.00  0.00           C  
ATOM    182  C   GLY A  15       0.758  -6.781  -2.192  1.00  0.00           C  
ATOM    183  O   GLY A  15       1.101  -7.826  -1.641  1.00  0.00           O  
ATOM    184  H   GLY A  15       0.117  -6.649   0.159  1.00  0.00           H  
ATOM    185  HA2 GLY A  15      -1.269  -6.270  -2.370  1.00  0.00           H  
ATOM    186  HA3 GLY A  15      -0.193  -4.968  -1.693  1.00  0.00           H  
ATOM    187  N   HIS A  16       1.406  -6.263  -3.255  1.00  0.00           N  
ATOM    188  CA  HIS A  16       2.442  -6.975  -3.963  1.00  0.00           C  
ATOM    189  C   HIS A  16       3.806  -6.620  -3.428  1.00  0.00           C  
ATOM    190  O   HIS A  16       4.525  -7.500  -2.957  1.00  0.00           O  
ATOM    191  CB  HIS A  16       2.388  -6.731  -5.492  1.00  0.00           C  
ATOM    192  CG  HIS A  16       1.050  -7.092  -6.077  1.00  0.00           C  
ATOM    193  ND1 HIS A  16       0.474  -8.341  -5.999  1.00  0.00           N  
ATOM    194  CD2 HIS A  16       0.157  -6.313  -6.745  1.00  0.00           C  
ATOM    195  CE1 HIS A  16      -0.730  -8.255  -6.619  1.00  0.00           C  
ATOM    196  NE2 HIS A  16      -0.967  -7.044  -7.087  1.00  0.00           N  
ATOM    197  H   HIS A  16       1.107  -5.393  -3.648  1.00  0.00           H  
ATOM    198  HA  HIS A  16       2.299  -8.036  -3.808  1.00  0.00           H  
ATOM    199  HB2 HIS A  16       2.565  -5.665  -5.739  1.00  0.00           H  
ATOM    200  HB3 HIS A  16       3.168  -7.340  -5.997  1.00  0.00           H  
ATOM    201  HD1 HIS A  16       0.875  -9.148  -5.561  1.00  0.00           H  
ATOM    202  HD2 HIS A  16       0.223  -5.270  -7.020  1.00  0.00           H  
ATOM    203  HE1 HIS A  16      -1.409  -9.101  -6.706  1.00  0.00           H  
ATOM    204  N   VAL A  17       4.206  -5.327  -3.503  1.00  0.00           N  
ATOM    205  CA  VAL A  17       5.569  -4.903  -3.278  1.00  0.00           C  
ATOM    206  C   VAL A  17       5.588  -4.228  -1.924  1.00  0.00           C  
ATOM    207  O   VAL A  17       4.706  -3.404  -1.706  1.00  0.00           O  
ATOM    208  CB  VAL A  17       6.031  -3.911  -4.346  1.00  0.00           C  
ATOM    209  CG1 VAL A  17       7.524  -3.563  -4.165  1.00  0.00           C  
ATOM    210  CG2 VAL A  17       5.779  -4.515  -5.745  1.00  0.00           C  
ATOM    211  H   VAL A  17       3.588  -4.592  -3.772  1.00  0.00           H  
ATOM    212  HA  VAL A  17       6.218  -5.765  -3.305  1.00  0.00           H  
ATOM    213  HB  VAL A  17       5.437  -2.971  -4.276  1.00  0.00           H  
ATOM    214 HG11 VAL A  17       8.140  -4.487  -4.190  1.00  0.00           H  
ATOM    215 HG12 VAL A  17       7.860  -2.895  -4.985  1.00  0.00           H  
ATOM    216 HG13 VAL A  17       7.696  -3.041  -3.203  1.00  0.00           H  
ATOM    217 HG21 VAL A  17       6.275  -5.504  -5.834  1.00  0.00           H  
ATOM    218 HG22 VAL A  17       4.694  -4.638  -5.943  1.00  0.00           H  
ATOM    219 HG23 VAL A  17       6.191  -3.843  -6.527  1.00  0.00           H  
ATOM    220  N   PRO A  18       6.517  -4.488  -0.991  1.00  0.00           N  
ATOM    221  CA  PRO A  18       6.731  -3.666   0.192  1.00  0.00           C  
ATOM    222  C   PRO A  18       7.275  -2.324  -0.229  1.00  0.00           C  
ATOM    223  O   PRO A  18       8.349  -2.273  -0.826  1.00  0.00           O  
ATOM    224  CB  PRO A  18       7.738  -4.444   1.053  1.00  0.00           C  
ATOM    225  CG  PRO A  18       8.406  -5.473   0.135  1.00  0.00           C  
ATOM    226  CD  PRO A  18       7.504  -5.560  -1.097  1.00  0.00           C  
ATOM    227  HA  PRO A  18       5.796  -3.510   0.708  1.00  0.00           H  
ATOM    228  HB2 PRO A  18       8.512  -3.791   1.497  1.00  0.00           H  
ATOM    229  HB3 PRO A  18       7.195  -4.975   1.864  1.00  0.00           H  
ATOM    230  HG2 PRO A  18       9.409  -5.101  -0.169  1.00  0.00           H  
ATOM    231  HG3 PRO A  18       8.519  -6.456   0.637  1.00  0.00           H  
ATOM    232  HD2 PRO A  18       8.135  -5.386  -1.991  1.00  0.00           H  
ATOM    233  HD3 PRO A  18       6.985  -6.540  -1.155  1.00  0.00           H  
ATOM    234  N   GLU A  19       6.506  -1.243   0.034  1.00  0.00           N  
ATOM    235  CA  GLU A  19       6.637  -0.018  -0.705  1.00  0.00           C  
ATOM    236  C   GLU A  19       6.734   1.102   0.293  1.00  0.00           C  
ATOM    237  O   GLU A  19       6.751   0.868   1.501  1.00  0.00           O  
ATOM    238  CB  GLU A  19       5.392   0.109  -1.620  1.00  0.00           C  
ATOM    239  CG  GLU A  19       5.476   1.070  -2.816  1.00  0.00           C  
ATOM    240  CD  GLU A  19       6.665   0.741  -3.711  1.00  0.00           C  
ATOM    241  OE1 GLU A  19       6.665  -0.366  -4.314  1.00  0.00           O  
ATOM    242  OE2 GLU A  19       7.590   1.591  -3.808  1.00  0.00           O  
ATOM    243  H   GLU A  19       5.695  -1.285   0.619  1.00  0.00           H  
ATOM    244  HA  GLU A  19       7.543  -0.033  -1.293  1.00  0.00           H  
ATOM    245  HB2 GLU A  19       5.190  -0.900  -2.047  1.00  0.00           H  
ATOM    246  HB3 GLU A  19       4.506   0.374  -1.004  1.00  0.00           H  
ATOM    247  HG2 GLU A  19       4.531   0.960  -3.390  1.00  0.00           H  
ATOM    248  HG3 GLU A  19       5.545   2.115  -2.453  1.00  0.00           H  
ATOM    249  N   TYR A  20       6.837   2.357  -0.202  1.00  0.00           N  
ATOM    250  CA  TYR A  20       6.927   3.550   0.612  1.00  0.00           C  
ATOM    251  C   TYR A  20       5.642   4.313   0.613  1.00  0.00           C  
ATOM    252  O   TYR A  20       5.393   5.150   1.479  1.00  0.00           O  
ATOM    253  CB  TYR A  20       8.028   4.511   0.109  1.00  0.00           C  
ATOM    254  CG  TYR A  20       9.367   3.831   0.186  1.00  0.00           C  
ATOM    255  CD1 TYR A  20       9.979   3.607   1.431  1.00  0.00           C  
ATOM    256  CD2 TYR A  20      10.013   3.382  -0.980  1.00  0.00           C  
ATOM    257  CE1 TYR A  20      11.210   2.945   1.511  1.00  0.00           C  
ATOM    258  CE2 TYR A  20      11.243   2.719  -0.903  1.00  0.00           C  
ATOM    259  CZ  TYR A  20      11.844   2.498   0.343  1.00  0.00           C  
ATOM    260  OH  TYR A  20      13.084   1.825   0.423  1.00  0.00           O  
ATOM    261  H   TYR A  20       6.911   2.502  -1.186  1.00  0.00           H  
ATOM    262  HA  TYR A  20       7.077   3.255   1.623  1.00  0.00           H  
ATOM    263  HB2 TYR A  20       7.836   4.809  -0.945  1.00  0.00           H  
ATOM    264  HB3 TYR A  20       8.061   5.425   0.736  1.00  0.00           H  
ATOM    265  HD1 TYR A  20       9.493   3.942   2.336  1.00  0.00           H  
ATOM    266  HD2 TYR A  20       9.550   3.539  -1.944  1.00  0.00           H  
ATOM    267  HE1 TYR A  20      11.665   2.778   2.478  1.00  0.00           H  
ATOM    268  HE2 TYR A  20      11.723   2.376  -1.810  1.00  0.00           H  
ATOM    269  HH  TYR A  20      13.330   1.767   1.349  1.00  0.00           H  
ATOM    270  N   PHE A  21       4.817   4.018  -0.392  1.00  0.00           N  
ATOM    271  CA  PHE A  21       3.576   4.691  -0.683  1.00  0.00           C  
ATOM    272  C   PHE A  21       2.617   3.645  -1.159  1.00  0.00           C  
ATOM    273  O   PHE A  21       3.017   2.613  -1.691  1.00  0.00           O  
ATOM    274  CB  PHE A  21       3.686   5.760  -1.801  1.00  0.00           C  
ATOM    275  CG  PHE A  21       4.616   6.860  -1.371  1.00  0.00           C  
ATOM    276  CD1 PHE A  21       4.206   7.796  -0.406  1.00  0.00           C  
ATOM    277  CD2 PHE A  21       5.914   6.956  -1.902  1.00  0.00           C  
ATOM    278  CE1 PHE A  21       5.078   8.802   0.028  1.00  0.00           C  
ATOM    279  CE2 PHE A  21       6.790   7.961  -1.470  1.00  0.00           C  
ATOM    280  CZ  PHE A  21       6.371   8.884  -0.504  1.00  0.00           C  
ATOM    281  H   PHE A  21       5.111   3.264  -0.959  1.00  0.00           H  
ATOM    282  HA  PHE A  21       3.182   5.123   0.226  1.00  0.00           H  
ATOM    283  HB2 PHE A  21       4.076   5.307  -2.738  1.00  0.00           H  
ATOM    284  HB3 PHE A  21       2.694   6.217  -2.008  1.00  0.00           H  
ATOM    285  HD1 PHE A  21       3.214   7.734   0.013  1.00  0.00           H  
ATOM    286  HD2 PHE A  21       6.247   6.240  -2.639  1.00  0.00           H  
ATOM    287  HE1 PHE A  21       4.755   9.512   0.775  1.00  0.00           H  
ATOM    288  HE2 PHE A  21       7.787   8.021  -1.880  1.00  0.00           H  
ATOM    289  HZ  PHE A  21       7.046   9.658  -0.169  1.00  0.00           H  
TER     290      PHE A  21                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   VAL A   1       1.445   3.942  -0.894  1.00  0.00           N  
ATOM      2  CA  VAL A   1       0.442   2.974  -1.288  1.00  0.00           C  
ATOM      3  C   VAL A   1      -0.119   3.300  -2.650  1.00  0.00           C  
ATOM      4  O   VAL A   1       0.192   4.332  -3.244  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -0.674   2.887  -0.244  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -1.629   4.104  -0.310  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -1.422   1.539  -0.268  1.00  0.00           C  
ATOM      8  H   VAL A   1       1.137   4.700  -0.322  1.00  0.00           H  
ATOM      9  HA  VAL A   1       0.930   2.013  -1.352  1.00  0.00           H  
ATOM     10  HB  VAL A   1      -0.163   2.900   0.745  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      -1.071   5.062  -0.311  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      -2.258   4.070  -1.222  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      -2.308   4.100   0.563  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      -0.710   0.688  -0.271  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      -2.058   1.460   0.639  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      -2.084   1.434  -1.143  1.00  0.00           H  
ATOM     17  N   GLY A   2      -0.996   2.396  -3.147  1.00  0.00           N  
ATOM     18  CA  GLY A   2      -1.848   2.599  -4.287  1.00  0.00           C  
ATOM     19  C   GLY A   2      -3.152   3.093  -3.772  1.00  0.00           C  
ATOM     20  O   GLY A   2      -3.615   4.180  -4.113  1.00  0.00           O  
ATOM     21  H   GLY A   2      -1.183   1.558  -2.628  1.00  0.00           H  
ATOM     22  HA2 GLY A   2      -1.439   3.348  -4.916  1.00  0.00           H  
ATOM     23  HA3 GLY A   2      -1.992   1.642  -4.765  1.00  0.00           H  
ATOM     24  N   ILE A   3      -3.746   2.259  -2.908  1.00  0.00           N  
ATOM     25  CA  ILE A   3      -4.970   2.537  -2.196  1.00  0.00           C  
ATOM     26  C   ILE A   3      -4.864   1.893  -0.835  1.00  0.00           C  
ATOM     27  O   ILE A   3      -4.799   0.672  -0.702  1.00  0.00           O  
ATOM     28  CB  ILE A   3      -6.268   2.104  -2.906  1.00  0.00           C  
ATOM     29  CG1 ILE A   3      -6.101   0.974  -3.962  1.00  0.00           C  
ATOM     30  CG2 ILE A   3      -6.895   3.351  -3.575  1.00  0.00           C  
ATOM     31  CD1 ILE A   3      -5.712  -0.407  -3.425  1.00  0.00           C  
ATOM     32  H   ILE A   3      -3.237   1.431  -2.696  1.00  0.00           H  
ATOM     33  HA  ILE A   3      -4.997   3.603  -2.009  1.00  0.00           H  
ATOM     34  HB  ILE A   3      -7.015   1.755  -2.156  1.00  0.00           H  
ATOM     35 HG12 ILE A   3      -7.081   0.861  -4.479  1.00  0.00           H  
ATOM     36 HG13 ILE A   3      -5.368   1.290  -4.735  1.00  0.00           H  
ATOM     37 HG21 ILE A   3      -7.118   4.138  -2.824  1.00  0.00           H  
ATOM     38 HG22 ILE A   3      -6.214   3.767  -4.347  1.00  0.00           H  
ATOM     39 HG23 ILE A   3      -7.848   3.071  -4.070  1.00  0.00           H  
ATOM     40 HD11 ILE A   3      -6.411  -0.722  -2.622  1.00  0.00           H  
ATOM     41 HD12 ILE A   3      -5.751  -1.159  -4.242  1.00  0.00           H  
ATOM     42 HD13 ILE A   3      -4.680  -0.394  -3.019  1.00  0.00           H  
ATOM     43  N   GLY A   4      -4.844   2.726   0.231  1.00  0.00           N  
ATOM     44  CA  GLY A   4      -4.858   2.251   1.584  1.00  0.00           C  
ATOM     45  C   GLY A   4      -4.455   3.414   2.430  1.00  0.00           C  
ATOM     46  O   GLY A   4      -5.192   4.391   2.555  1.00  0.00           O  
ATOM     47  H   GLY A   4      -4.810   3.716   0.142  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      -5.872   1.967   1.832  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      -4.127   1.462   1.692  1.00  0.00           H  
ATOM     50  N   THR A   5      -3.248   3.314   3.025  1.00  0.00           N  
ATOM     51  CA  THR A   5      -2.631   4.344   3.833  1.00  0.00           C  
ATOM     52  C   THR A   5      -1.279   4.573   3.184  1.00  0.00           C  
ATOM     53  O   THR A   5      -0.653   3.553   2.906  1.00  0.00           O  
ATOM     54  CB  THR A   5      -2.457   3.964   5.302  1.00  0.00           C  
ATOM     55  OG1 THR A   5      -1.859   2.681   5.471  1.00  0.00           O  
ATOM     56  CG2 THR A   5      -3.834   3.980   5.997  1.00  0.00           C  
ATOM     57  H   THR A   5      -2.686   2.513   2.848  1.00  0.00           H  
ATOM     58  HA  THR A   5      -3.239   5.233   3.796  1.00  0.00           H  
ATOM     59  HB  THR A   5      -1.809   4.715   5.809  1.00  0.00           H  
ATOM     60  HG1 THR A   5      -2.451   2.056   5.045  1.00  0.00           H  
ATOM     61 HG21 THR A   5      -4.302   4.982   5.895  1.00  0.00           H  
ATOM     62 HG22 THR A   5      -4.512   3.225   5.546  1.00  0.00           H  
ATOM     63 HG23 THR A   5      -3.724   3.754   7.079  1.00  0.00           H  
ATOM     64  N   PRO A   6      -0.779   5.794   2.898  1.00  0.00           N  
ATOM     65  CA  PRO A   6       0.454   6.022   2.127  1.00  0.00           C  
ATOM     66  C   PRO A   6       1.768   5.693   2.812  1.00  0.00           C  
ATOM     67  O   PRO A   6       2.689   6.506   2.753  1.00  0.00           O  
ATOM     68  CB  PRO A   6       0.424   7.527   1.816  1.00  0.00           C  
ATOM     69  CG  PRO A   6      -1.063   7.852   1.728  1.00  0.00           C  
ATOM     70  CD  PRO A   6      -1.646   6.978   2.837  1.00  0.00           C  
ATOM     71  HA  PRO A   6       0.398   5.437   1.223  1.00  0.00           H  
ATOM     72  HB2 PRO A   6       0.848   8.126   2.653  1.00  0.00           H  
ATOM     73  HB3 PRO A   6       0.960   7.769   0.876  1.00  0.00           H  
ATOM     74  HG2 PRO A   6      -1.276   8.929   1.874  1.00  0.00           H  
ATOM     75  HG3 PRO A   6      -1.459   7.520   0.743  1.00  0.00           H  
ATOM     76  HD2 PRO A   6      -1.598   7.497   3.818  1.00  0.00           H  
ATOM     77  HD3 PRO A   6      -2.698   6.729   2.579  1.00  0.00           H  
ATOM     78  N   ILE A   7       1.875   4.507   3.433  1.00  0.00           N  
ATOM     79  CA  ILE A   7       3.030   4.019   4.142  1.00  0.00           C  
ATOM     80  C   ILE A   7       3.236   2.547   3.850  1.00  0.00           C  
ATOM     81  O   ILE A   7       4.256   1.986   4.250  1.00  0.00           O  
ATOM     82  CB  ILE A   7       2.902   4.187   5.659  1.00  0.00           C  
ATOM     83  CG1 ILE A   7       1.575   3.606   6.216  1.00  0.00           C  
ATOM     84  CG2 ILE A   7       3.082   5.684   5.997  1.00  0.00           C  
ATOM     85  CD1 ILE A   7       1.503   3.596   7.747  1.00  0.00           C  
ATOM     86  H   ILE A   7       1.069   3.928   3.446  1.00  0.00           H  
ATOM     87  HA  ILE A   7       3.909   4.541   3.795  1.00  0.00           H  
ATOM     88  HB  ILE A   7       3.742   3.645   6.149  1.00  0.00           H  
ATOM     89 HG12 ILE A   7       0.719   4.199   5.828  1.00  0.00           H  
ATOM     90 HG13 ILE A   7       1.452   2.560   5.863  1.00  0.00           H  
ATOM     91 HG21 ILE A   7       4.020   6.070   5.546  1.00  0.00           H  
ATOM     92 HG22 ILE A   7       2.228   6.278   5.608  1.00  0.00           H  
ATOM     93 HG23 ILE A   7       3.139   5.831   7.096  1.00  0.00           H  
ATOM     94 HD11 ILE A   7       2.355   3.022   8.170  1.00  0.00           H  
ATOM     95 HD12 ILE A   7       1.532   4.629   8.152  1.00  0.00           H  
ATOM     96 HD13 ILE A   7       0.557   3.119   8.081  1.00  0.00           H  
ATOM     97  N   SER A   8       2.272   1.867   3.175  1.00  0.00           N  
ATOM     98  CA  SER A   8       2.156   0.429   3.196  1.00  0.00           C  
ATOM     99  C   SER A   8       2.841  -0.175   1.987  1.00  0.00           C  
ATOM    100  O   SER A   8       3.866   0.323   1.524  1.00  0.00           O  
ATOM    101  CB  SER A   8       0.667  -0.004   3.294  1.00  0.00           C  
ATOM    102  OG  SER A   8      -0.097   0.436   2.188  1.00  0.00           O  
ATOM    103  H   SER A   8       1.515   2.313   2.711  1.00  0.00           H  
ATOM    104  HA  SER A   8       2.656   0.052   4.078  1.00  0.00           H  
ATOM    105  HB2 SER A   8       0.583  -1.102   3.405  1.00  0.00           H  
ATOM    106  HB3 SER A   8       0.172   0.449   4.167  1.00  0.00           H  
ATOM    107  HG  SER A   8      -0.247   1.374   2.327  1.00  0.00           H  
ATOM    108  N   PHE A   9       2.280  -1.290   1.452  1.00  0.00           N  
ATOM    109  CA  PHE A   9       2.831  -2.025   0.343  1.00  0.00           C  
ATOM    110  C   PHE A   9       2.153  -1.450  -0.888  1.00  0.00           C  
ATOM    111  O   PHE A   9       1.945  -0.242  -0.980  1.00  0.00           O  
ATOM    112  CB  PHE A   9       2.589  -3.570   0.448  1.00  0.00           C  
ATOM    113  CG  PHE A   9       3.298  -4.323   1.552  1.00  0.00           C  
ATOM    114  CD1 PHE A   9       3.903  -3.756   2.693  1.00  0.00           C  
ATOM    115  CD2 PHE A   9       3.357  -5.721   1.392  1.00  0.00           C  
ATOM    116  CE1 PHE A   9       4.521  -4.569   3.653  1.00  0.00           C  
ATOM    117  CE2 PHE A   9       3.969  -6.535   2.350  1.00  0.00           C  
ATOM    118  CZ  PHE A   9       4.549  -5.958   3.484  1.00  0.00           C  
ATOM    119  H   PHE A   9       1.441  -1.675   1.825  1.00  0.00           H  
ATOM    120  HA  PHE A   9       3.890  -1.832   0.272  1.00  0.00           H  
ATOM    121  HB2 PHE A   9       1.503  -3.777   0.555  1.00  0.00           H  
ATOM    122  HB3 PHE A   9       2.971  -4.074  -0.459  1.00  0.00           H  
ATOM    123  HD1 PHE A   9       3.912  -2.692   2.859  1.00  0.00           H  
ATOM    124  HD2 PHE A   9       2.923  -6.166   0.505  1.00  0.00           H  
ATOM    125  HE1 PHE A   9       4.977  -4.122   4.523  1.00  0.00           H  
ATOM    126  HE2 PHE A   9       3.998  -7.606   2.211  1.00  0.00           H  
ATOM    127  HZ  PHE A   9       5.025  -6.583   4.225  1.00  0.00           H  
ATOM    128  N   TYR A  10       1.794  -2.307  -1.873  1.00  0.00           N  
ATOM    129  CA  TYR A  10       1.126  -1.955  -3.100  1.00  0.00           C  
ATOM    130  C   TYR A  10      -0.281  -1.503  -2.829  1.00  0.00           C  
ATOM    131  O   TYR A  10      -0.753  -0.545  -3.435  1.00  0.00           O  
ATOM    132  CB  TYR A  10       1.009  -3.175  -4.058  1.00  0.00           C  
ATOM    133  CG  TYR A  10       0.855  -2.727  -5.478  1.00  0.00           C  
ATOM    134  CD1 TYR A  10       2.002  -2.332  -6.176  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -0.393  -2.689  -6.119  1.00  0.00           C  
ATOM    136  CE1 TYR A  10       1.913  -1.903  -7.505  1.00  0.00           C  
ATOM    137  CE2 TYR A  10      -0.489  -2.262  -7.449  1.00  0.00           C  
ATOM    138  CZ  TYR A  10       0.664  -1.867  -8.145  1.00  0.00           C  
ATOM    139  OH  TYR A  10       0.569  -1.434  -9.485  1.00  0.00           O  
ATOM    140  H   TYR A  10       2.089  -3.251  -1.842  1.00  0.00           H  
ATOM    141  HA  TYR A  10       1.686  -1.148  -3.551  1.00  0.00           H  
ATOM    142  HB2 TYR A  10       1.935  -3.784  -4.057  1.00  0.00           H  
ATOM    143  HB3 TYR A  10       0.162  -3.839  -3.771  1.00  0.00           H  
ATOM    144  HD1 TYR A  10       2.952  -2.368  -5.659  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -1.279  -2.991  -5.579  1.00  0.00           H  
ATOM    146  HE1 TYR A  10       2.807  -1.601  -8.031  1.00  0.00           H  
ATOM    147  HE2 TYR A  10      -1.455  -2.235  -7.934  1.00  0.00           H  
ATOM    148  HH  TYR A  10       1.453  -1.209  -9.787  1.00  0.00           H  
ATOM    149  N   GLY A  11      -0.989  -2.226  -1.936  1.00  0.00           N  
ATOM    150  CA  GLY A  11      -2.407  -2.071  -1.814  1.00  0.00           C  
ATOM    151  C   GLY A  11      -2.796  -2.307  -0.400  1.00  0.00           C  
ATOM    152  O   GLY A  11      -3.456  -3.300  -0.095  1.00  0.00           O  
ATOM    153  H   GLY A  11      -0.580  -2.971  -1.414  1.00  0.00           H  
ATOM    154  HA2 GLY A  11      -2.703  -1.066  -2.082  1.00  0.00           H  
ATOM    155  HA3 GLY A  11      -2.840  -2.847  -2.432  1.00  0.00           H  
ATOM    156  N   GLY A  12      -2.419  -1.374   0.508  1.00  0.00           N  
ATOM    157  CA  GLY A  12      -2.931  -1.373   1.856  1.00  0.00           C  
ATOM    158  C   GLY A  12      -2.093  -2.181   2.800  1.00  0.00           C  
ATOM    159  O   GLY A  12      -2.332  -2.131   4.006  1.00  0.00           O  
ATOM    160  H   GLY A  12      -1.852  -0.576   0.269  1.00  0.00           H  
ATOM    161  HA2 GLY A  12      -2.894  -0.347   2.191  1.00  0.00           H  
ATOM    162  HA3 GLY A  12      -3.936  -1.771   1.859  1.00  0.00           H  
ATOM    163  N   GLY A  13      -1.095  -2.947   2.289  1.00  0.00           N  
ATOM    164  CA  GLY A  13      -0.261  -3.775   3.132  1.00  0.00           C  
ATOM    165  C   GLY A  13      -0.493  -5.195   2.747  1.00  0.00           C  
ATOM    166  O   GLY A  13       0.444  -5.990   2.690  1.00  0.00           O  
ATOM    167  H   GLY A  13      -0.898  -2.981   1.305  1.00  0.00           H  
ATOM    168  HA2 GLY A  13       0.764  -3.520   2.909  1.00  0.00           H  
ATOM    169  HA3 GLY A  13      -0.514  -3.658   4.177  1.00  0.00           H  
ATOM    170  N   ALA A  14      -1.769  -5.537   2.446  1.00  0.00           N  
ATOM    171  CA  ALA A  14      -2.143  -6.787   1.834  1.00  0.00           C  
ATOM    172  C   ALA A  14      -2.077  -6.538   0.354  1.00  0.00           C  
ATOM    173  O   ALA A  14      -3.094  -6.366  -0.316  1.00  0.00           O  
ATOM    174  CB  ALA A  14      -3.563  -7.239   2.224  1.00  0.00           C  
ATOM    175  H   ALA A  14      -2.516  -4.886   2.557  1.00  0.00           H  
ATOM    176  HA  ALA A  14      -1.432  -7.556   2.103  1.00  0.00           H  
ATOM    177  HB1 ALA A  14      -3.839  -8.177   1.698  1.00  0.00           H  
ATOM    178  HB2 ALA A  14      -3.608  -7.429   3.318  1.00  0.00           H  
ATOM    179  HB3 ALA A  14      -4.313  -6.456   1.981  1.00  0.00           H  
ATOM    180  N   GLY A  15      -0.836  -6.483  -0.170  1.00  0.00           N  
ATOM    181  CA  GLY A  15      -0.566  -6.087  -1.519  1.00  0.00           C  
ATOM    182  C   GLY A  15       0.652  -6.823  -1.946  1.00  0.00           C  
ATOM    183  O   GLY A  15       1.060  -7.808  -1.331  1.00  0.00           O  
ATOM    184  H   GLY A  15      -0.030  -6.656   0.392  1.00  0.00           H  
ATOM    185  HA2 GLY A  15      -1.382  -6.387  -2.163  1.00  0.00           H  
ATOM    186  HA3 GLY A  15      -0.360  -5.027  -1.514  1.00  0.00           H  
ATOM    187  N   HIS A  16       1.241  -6.357  -3.064  1.00  0.00           N  
ATOM    188  CA  HIS A  16       2.218  -7.107  -3.811  1.00  0.00           C  
ATOM    189  C   HIS A  16       3.622  -6.750  -3.403  1.00  0.00           C  
ATOM    190  O   HIS A  16       4.405  -7.631  -3.051  1.00  0.00           O  
ATOM    191  CB  HIS A  16       2.055  -6.889  -5.333  1.00  0.00           C  
ATOM    192  CG  HIS A  16       0.642  -7.142  -5.784  1.00  0.00           C  
ATOM    193  ND1 HIS A  16      -0.284  -6.151  -6.037  1.00  0.00           N  
ATOM    194  CD2 HIS A  16      -0.019  -8.318  -5.957  1.00  0.00           C  
ATOM    195  CE1 HIS A  16      -1.446  -6.773  -6.355  1.00  0.00           C  
ATOM    196  NE2 HIS A  16      -1.336  -8.088  -6.318  1.00  0.00           N  
ATOM    197  H   HIS A  16       0.906  -5.518  -3.492  1.00  0.00           H  
ATOM    198  HA  HIS A  16       2.068  -8.161  -3.617  1.00  0.00           H  
ATOM    199  HB2 HIS A  16       2.323  -5.849  -5.618  1.00  0.00           H  
ATOM    200  HB3 HIS A  16       2.730  -7.581  -5.882  1.00  0.00           H  
ATOM    201  HD1 HIS A  16      -0.117  -5.165  -5.990  1.00  0.00           H  
ATOM    202  HD2 HIS A  16       0.335  -9.332  -5.830  1.00  0.00           H  
ATOM    203  HE1 HIS A  16      -2.356  -6.230  -6.603  1.00  0.00           H  
ATOM    204  N   VAL A  17       3.975  -5.445  -3.469  1.00  0.00           N  
ATOM    205  CA  VAL A  17       5.340  -4.979  -3.394  1.00  0.00           C  
ATOM    206  C   VAL A  17       5.408  -4.098  -2.173  1.00  0.00           C  
ATOM    207  O   VAL A  17       4.613  -3.163  -2.109  1.00  0.00           O  
ATOM    208  CB  VAL A  17       5.745  -4.153  -4.615  1.00  0.00           C  
ATOM    209  CG1 VAL A  17       7.206  -3.667  -4.486  1.00  0.00           C  
ATOM    210  CG2 VAL A  17       5.563  -5.009  -5.886  1.00  0.00           C  
ATOM    211  H   VAL A  17       3.294  -4.735  -3.616  1.00  0.00           H  
ATOM    212  HA  VAL A  17       6.015  -5.818  -3.317  1.00  0.00           H  
ATOM    213  HB  VAL A  17       5.083  -3.262  -4.710  1.00  0.00           H  
ATOM    214 HG11 VAL A  17       7.886  -4.528  -4.321  1.00  0.00           H  
ATOM    215 HG12 VAL A  17       7.514  -3.146  -5.416  1.00  0.00           H  
ATOM    216 HG13 VAL A  17       7.319  -2.953  -3.643  1.00  0.00           H  
ATOM    217 HG21 VAL A  17       6.148  -5.949  -5.806  1.00  0.00           H  
ATOM    218 HG22 VAL A  17       4.495  -5.264  -6.047  1.00  0.00           H  
ATOM    219 HG23 VAL A  17       5.916  -4.446  -6.775  1.00  0.00           H  
ATOM    220  N   PRO A  18       6.306  -4.300  -1.204  1.00  0.00           N  
ATOM    221  CA  PRO A  18       6.547  -3.362  -0.114  1.00  0.00           C  
ATOM    222  C   PRO A  18       7.116  -2.062  -0.628  1.00  0.00           C  
ATOM    223  O   PRO A  18       8.179  -2.089  -1.247  1.00  0.00           O  
ATOM    224  CB  PRO A  18       7.559  -4.076   0.798  1.00  0.00           C  
ATOM    225  CG  PRO A  18       7.314  -5.563   0.531  1.00  0.00           C  
ATOM    226  CD  PRO A  18       6.952  -5.588  -0.953  1.00  0.00           C  
ATOM    227  HA  PRO A  18       5.615  -3.169   0.393  1.00  0.00           H  
ATOM    228  HB2 PRO A  18       8.608  -3.843   0.510  1.00  0.00           H  
ATOM    229  HB3 PRO A  18       7.405  -3.813   1.864  1.00  0.00           H  
ATOM    230  HG2 PRO A  18       8.197  -6.188   0.767  1.00  0.00           H  
ATOM    231  HG3 PRO A  18       6.443  -5.906   1.129  1.00  0.00           H  
ATOM    232  HD2 PRO A  18       7.866  -5.648  -1.582  1.00  0.00           H  
ATOM    233  HD3 PRO A  18       6.269  -6.436  -1.178  1.00  0.00           H  
ATOM    234  N   GLU A  19       6.412  -0.929  -0.397  1.00  0.00           N  
ATOM    235  CA  GLU A  19       6.814   0.361  -0.896  1.00  0.00           C  
ATOM    236  C   GLU A  19       6.810   1.298   0.280  1.00  0.00           C  
ATOM    237  O   GLU A  19       6.698   0.874   1.430  1.00  0.00           O  
ATOM    238  CB  GLU A  19       5.846   0.899  -1.981  1.00  0.00           C  
ATOM    239  CG  GLU A  19       5.800   0.041  -3.258  1.00  0.00           C  
ATOM    240  CD  GLU A  19       4.808   0.658  -4.243  1.00  0.00           C  
ATOM    241  OE1 GLU A  19       5.051   1.811  -4.688  1.00  0.00           O  
ATOM    242  OE2 GLU A  19       3.792  -0.015  -4.563  1.00  0.00           O  
ATOM    243  H   GLU A  19       5.561  -0.930   0.129  1.00  0.00           H  
ATOM    244  HA  GLU A  19       7.823   0.322  -1.284  1.00  0.00           H  
ATOM    245  HB2 GLU A  19       4.821   0.942  -1.547  1.00  0.00           H  
ATOM    246  HB3 GLU A  19       6.144   1.928  -2.282  1.00  0.00           H  
ATOM    247  HG2 GLU A  19       6.805  -0.001  -3.729  1.00  0.00           H  
ATOM    248  HG3 GLU A  19       5.482  -0.992  -3.010  1.00  0.00           H  
ATOM    249  N   TYR A  20       6.955   2.612  -0.005  1.00  0.00           N  
ATOM    250  CA  TYR A  20       6.894   3.674   0.975  1.00  0.00           C  
ATOM    251  C   TYR A  20       5.608   4.431   0.873  1.00  0.00           C  
ATOM    252  O   TYR A  20       5.265   5.224   1.748  1.00  0.00           O  
ATOM    253  CB  TYR A  20       8.030   4.704   0.792  1.00  0.00           C  
ATOM    254  CG  TYR A  20       9.353   4.056   1.095  1.00  0.00           C  
ATOM    255  CD1 TYR A  20       9.710   3.764   2.424  1.00  0.00           C  
ATOM    256  CD2 TYR A  20      10.240   3.713   0.061  1.00  0.00           C  
ATOM    257  CE1 TYR A  20      10.929   3.140   2.713  1.00  0.00           C  
ATOM    258  CE2 TYR A  20      11.460   3.088   0.346  1.00  0.00           C  
ATOM    259  CZ  TYR A  20      11.807   2.800   1.674  1.00  0.00           C  
ATOM    260  OH  TYR A  20      13.037   2.168   1.962  1.00  0.00           O  
ATOM    261  H   TYR A  20       7.136   2.899  -0.942  1.00  0.00           H  
ATOM    262  HA  TYR A  20       6.889   3.238   1.949  1.00  0.00           H  
ATOM    263  HB2 TYR A  20       8.048   5.104  -0.244  1.00  0.00           H  
ATOM    264  HB3 TYR A  20       7.885   5.552   1.489  1.00  0.00           H  
ATOM    265  HD1 TYR A  20       9.037   4.018   3.229  1.00  0.00           H  
ATOM    266  HD2 TYR A  20       9.976   3.925  -0.965  1.00  0.00           H  
ATOM    267  HE1 TYR A  20      11.188   2.922   3.739  1.00  0.00           H  
ATOM    268  HE2 TYR A  20      12.129   2.828  -0.462  1.00  0.00           H  
ATOM    269  HH  TYR A  20      13.491   2.011   1.131  1.00  0.00           H  
ATOM    270  N   PHE A  21       4.893   4.188  -0.226  1.00  0.00           N  
ATOM    271  CA  PHE A  21       3.663   4.849  -0.585  1.00  0.00           C  
ATOM    272  C   PHE A  21       2.761   3.805  -1.165  1.00  0.00           C  
ATOM    273  O   PHE A  21       3.211   2.879  -1.837  1.00  0.00           O  
ATOM    274  CB  PHE A  21       3.834   5.966  -1.645  1.00  0.00           C  
ATOM    275  CG  PHE A  21       4.705   7.061  -1.092  1.00  0.00           C  
ATOM    276  CD1 PHE A  21       4.200   7.944  -0.122  1.00  0.00           C  
ATOM    277  CD2 PHE A  21       6.042   7.197  -1.506  1.00  0.00           C  
ATOM    278  CE1 PHE A  21       5.016   8.940   0.429  1.00  0.00           C  
ATOM    279  CE2 PHE A  21       6.859   8.192  -0.956  1.00  0.00           C  
ATOM    280  CZ  PHE A  21       6.346   9.064   0.011  1.00  0.00           C  
ATOM    281  H   PHE A  21       5.262   3.487  -0.815  1.00  0.00           H  
ATOM    282  HA  PHE A  21       3.194   5.240   0.307  1.00  0.00           H  
ATOM    283  HB2 PHE A  21       4.306   5.562  -2.567  1.00  0.00           H  
ATOM    284  HB3 PHE A  21       2.851   6.413  -1.908  1.00  0.00           H  
ATOM    285  HD1 PHE A  21       3.178   7.848   0.211  1.00  0.00           H  
ATOM    286  HD2 PHE A  21       6.447   6.520  -2.242  1.00  0.00           H  
ATOM    287  HE1 PHE A  21       4.618   9.611   1.176  1.00  0.00           H  
ATOM    288  HE2 PHE A  21       7.887   8.285  -1.276  1.00  0.00           H  
ATOM    289  HZ  PHE A  21       6.977   9.832   0.437  1.00  0.00           H  
TER     290      PHE A  21                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   VAL A   1       1.486   4.059  -0.894  1.00  0.00           N  
ATOM      2  CA  VAL A   1       0.520   3.045  -1.276  1.00  0.00           C  
ATOM      3  C   VAL A   1      -0.047   3.326  -2.649  1.00  0.00           C  
ATOM      4  O   VAL A   1       0.192   4.377  -3.241  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -0.604   2.933  -0.240  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -1.569   4.140  -0.308  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -1.347   1.581  -0.285  1.00  0.00           C  
ATOM      8  H   VAL A   1       1.186   4.751  -0.238  1.00  0.00           H  
ATOM      9  HA  VAL A   1       1.046   2.102  -1.313  1.00  0.00           H  
ATOM     10  HB  VAL A   1      -0.108   2.930   0.756  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      -1.022   5.104  -0.295  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      -2.188   4.105  -1.226  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      -2.258   4.122   0.560  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      -0.631   0.736  -0.321  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      -1.973   1.480   0.628  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      -2.020   1.497  -1.153  1.00  0.00           H  
ATOM     17  N   GLY A   2      -0.848   2.359  -3.158  1.00  0.00           N  
ATOM     18  CA  GLY A   2      -1.722   2.513  -4.289  1.00  0.00           C  
ATOM     19  C   GLY A   2      -3.002   3.073  -3.779  1.00  0.00           C  
ATOM     20  O   GLY A   2      -3.381   4.203  -4.081  1.00  0.00           O  
ATOM     21  H   GLY A   2      -0.976   1.506  -2.648  1.00  0.00           H  
ATOM     22  HA2 GLY A   2      -1.309   3.205  -4.977  1.00  0.00           H  
ATOM     23  HA3 GLY A   2      -1.900   1.530  -4.699  1.00  0.00           H  
ATOM     24  N   ILE A   3      -3.667   2.248  -2.959  1.00  0.00           N  
ATOM     25  CA  ILE A   3      -4.874   2.591  -2.242  1.00  0.00           C  
ATOM     26  C   ILE A   3      -4.784   1.955  -0.876  1.00  0.00           C  
ATOM     27  O   ILE A   3      -4.690   0.735  -0.740  1.00  0.00           O  
ATOM     28  CB  ILE A   3      -6.177   2.174  -2.936  1.00  0.00           C  
ATOM     29  CG1 ILE A   3      -6.099   0.760  -3.571  1.00  0.00           C  
ATOM     30  CG2 ILE A   3      -6.539   3.255  -3.981  1.00  0.00           C  
ATOM     31  CD1 ILE A   3      -7.439   0.251  -4.113  1.00  0.00           C  
ATOM     32  H   ILE A   3      -3.221   1.378  -2.775  1.00  0.00           H  
ATOM     33  HA  ILE A   3      -4.882   3.660  -2.081  1.00  0.00           H  
ATOM     34  HB  ILE A   3      -7.003   2.172  -2.185  1.00  0.00           H  
ATOM     35 HG12 ILE A   3      -5.360   0.770  -4.401  1.00  0.00           H  
ATOM     36 HG13 ILE A   3      -5.743   0.031  -2.813  1.00  0.00           H  
ATOM     37 HG21 ILE A   3      -6.572   4.260  -3.509  1.00  0.00           H  
ATOM     38 HG22 ILE A   3      -5.792   3.269  -4.801  1.00  0.00           H  
ATOM     39 HG23 ILE A   3      -7.537   3.053  -4.422  1.00  0.00           H  
ATOM     40 HD11 ILE A   3      -8.205   0.250  -3.309  1.00  0.00           H  
ATOM     41 HD12 ILE A   3      -7.799   0.890  -4.947  1.00  0.00           H  
ATOM     42 HD13 ILE A   3      -7.328  -0.787  -4.494  1.00  0.00           H  
ATOM     43  N   GLY A   4      -4.802   2.790   0.190  1.00  0.00           N  
ATOM     44  CA  GLY A   4      -4.857   2.319   1.543  1.00  0.00           C  
ATOM     45  C   GLY A   4      -4.408   3.452   2.405  1.00  0.00           C  
ATOM     46  O   GLY A   4      -5.105   4.456   2.548  1.00  0.00           O  
ATOM     47  H   GLY A   4      -4.771   3.780   0.103  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      -5.885   2.084   1.774  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      -4.170   1.493   1.660  1.00  0.00           H  
ATOM     50  N   THR A   5      -3.206   3.291   2.999  1.00  0.00           N  
ATOM     51  CA  THR A   5      -2.559   4.263   3.853  1.00  0.00           C  
ATOM     52  C   THR A   5      -1.199   4.487   3.217  1.00  0.00           C  
ATOM     53  O   THR A   5      -0.572   3.466   2.947  1.00  0.00           O  
ATOM     54  CB  THR A   5      -2.392   3.808   5.303  1.00  0.00           C  
ATOM     55  OG1 THR A   5      -1.846   2.494   5.406  1.00  0.00           O  
ATOM     56  CG2 THR A   5      -3.776   3.834   5.985  1.00  0.00           C  
ATOM     57  H   THR A   5      -2.677   2.474   2.794  1.00  0.00           H  
ATOM     58  HA  THR A   5      -3.142   5.168   3.864  1.00  0.00           H  
ATOM     59  HB  THR A   5      -1.723   4.511   5.850  1.00  0.00           H  
ATOM     60  HG1 THR A   5      -0.930   2.567   5.132  1.00  0.00           H  
ATOM     61 HG21 THR A   5      -4.213   4.853   5.928  1.00  0.00           H  
ATOM     62 HG22 THR A   5      -4.473   3.123   5.491  1.00  0.00           H  
ATOM     63 HG23 THR A   5      -3.684   3.552   7.055  1.00  0.00           H  
ATOM     64  N   PRO A   6      -0.695   5.708   2.939  1.00  0.00           N  
ATOM     65  CA  PRO A   6       0.537   5.935   2.163  1.00  0.00           C  
ATOM     66  C   PRO A   6       1.856   5.596   2.834  1.00  0.00           C  
ATOM     67  O   PRO A   6       2.786   6.397   2.753  1.00  0.00           O  
ATOM     68  CB  PRO A   6       0.513   7.442   1.861  1.00  0.00           C  
ATOM     69  CG  PRO A   6      -0.971   7.774   1.776  1.00  0.00           C  
ATOM     70  CD  PRO A   6      -1.559   6.896   2.878  1.00  0.00           C  
ATOM     71  HA  PRO A   6       0.470   5.357   1.257  1.00  0.00           H  
ATOM     72  HB2 PRO A   6       0.942   8.033   2.702  1.00  0.00           H  
ATOM     73  HB3 PRO A   6       1.049   7.686   0.922  1.00  0.00           H  
ATOM     74  HG2 PRO A   6      -1.181   8.851   1.929  1.00  0.00           H  
ATOM     75  HG3 PRO A   6      -1.371   7.450   0.789  1.00  0.00           H  
ATOM     76  HD2 PRO A   6      -1.515   7.409   3.863  1.00  0.00           H  
ATOM     77  HD3 PRO A   6      -2.611   6.647   2.616  1.00  0.00           H  
ATOM     78  N   ILE A   7       1.960   4.414   3.466  1.00  0.00           N  
ATOM     79  CA  ILE A   7       3.123   3.927   4.167  1.00  0.00           C  
ATOM     80  C   ILE A   7       3.285   2.437   3.940  1.00  0.00           C  
ATOM     81  O   ILE A   7       4.267   1.855   4.399  1.00  0.00           O  
ATOM     82  CB  ILE A   7       3.023   4.156   5.678  1.00  0.00           C  
ATOM     83  CG1 ILE A   7       1.681   3.647   6.271  1.00  0.00           C  
ATOM     84  CG2 ILE A   7       3.268   5.654   5.965  1.00  0.00           C  
ATOM     85  CD1 ILE A   7       1.631   3.687   7.802  1.00  0.00           C  
ATOM     86  H   ILE A   7       1.149   3.842   3.497  1.00  0.00           H  
ATOM     87  HA  ILE A   7       4.006   4.412   3.775  1.00  0.00           H  
ATOM     88  HB  ILE A   7       3.846   3.596   6.177  1.00  0.00           H  
ATOM     89 HG12 ILE A   7       0.843   4.262   5.875  1.00  0.00           H  
ATOM     90 HG13 ILE A   7       1.512   2.596   5.953  1.00  0.00           H  
ATOM     91 HG21 ILE A   7       4.214   5.987   5.487  1.00  0.00           H  
ATOM     92 HG22 ILE A   7       2.434   6.270   5.570  1.00  0.00           H  
ATOM     93 HG23 ILE A   7       3.350   5.834   7.057  1.00  0.00           H  
ATOM     94 HD11 ILE A   7       2.465   3.094   8.231  1.00  0.00           H  
ATOM     95 HD12 ILE A   7       1.708   4.731   8.173  1.00  0.00           H  
ATOM     96 HD13 ILE A   7       0.671   3.259   8.163  1.00  0.00           H  
ATOM     97  N   SER A   8       2.321   1.768   3.257  1.00  0.00           N  
ATOM     98  CA  SER A   8       2.138   0.339   3.341  1.00  0.00           C  
ATOM     99  C   SER A   8       2.889  -0.368   2.227  1.00  0.00           C  
ATOM    100  O   SER A   8       3.960   0.056   1.797  1.00  0.00           O  
ATOM    101  CB  SER A   8       0.623  -0.017   3.316  1.00  0.00           C  
ATOM    102  OG  SER A   8       0.002   0.345   2.096  1.00  0.00           O  
ATOM    103  H   SER A   8       1.601   2.231   2.751  1.00  0.00           H  
ATOM    104  HA  SER A   8       2.538  -0.007   4.285  1.00  0.00           H  
ATOM    105  HB2 SER A   8       0.463  -1.093   3.524  1.00  0.00           H  
ATOM    106  HB3 SER A   8       0.057   0.543   4.076  1.00  0.00           H  
ATOM    107  HG  SER A   8      -0.105   1.298   2.125  1.00  0.00           H  
ATOM    108  N   PHE A   9       2.302  -1.480   1.724  1.00  0.00           N  
ATOM    109  CA  PHE A   9       2.767  -2.243   0.600  1.00  0.00           C  
ATOM    110  C   PHE A   9       2.027  -1.644  -0.581  1.00  0.00           C  
ATOM    111  O   PHE A   9       1.774  -0.439  -0.616  1.00  0.00           O  
ATOM    112  CB  PHE A   9       2.463  -3.768   0.772  1.00  0.00           C  
ATOM    113  CG  PHE A   9       3.355  -4.437   1.793  1.00  0.00           C  
ATOM    114  CD1 PHE A   9       3.296  -4.135   3.168  1.00  0.00           C  
ATOM    115  CD2 PHE A   9       4.244  -5.445   1.369  1.00  0.00           C  
ATOM    116  CE1 PHE A   9       4.117  -4.801   4.085  1.00  0.00           C  
ATOM    117  CE2 PHE A   9       5.063  -6.115   2.284  1.00  0.00           C  
ATOM    118  CZ  PHE A   9       5.003  -5.790   3.643  1.00  0.00           C  
ATOM    119  H   PHE A   9       1.446  -1.819   2.100  1.00  0.00           H  
ATOM    120  HA  PHE A   9       3.825  -2.081   0.460  1.00  0.00           H  
ATOM    121  HB2 PHE A   9       1.409  -3.912   1.083  1.00  0.00           H  
ATOM    122  HB3 PHE A   9       2.631  -4.333  -0.163  1.00  0.00           H  
ATOM    123  HD1 PHE A   9       2.608  -3.389   3.535  1.00  0.00           H  
ATOM    124  HD2 PHE A   9       4.296  -5.705   0.321  1.00  0.00           H  
ATOM    125  HE1 PHE A   9       4.063  -4.555   5.135  1.00  0.00           H  
ATOM    126  HE2 PHE A   9       5.743  -6.880   1.939  1.00  0.00           H  
ATOM    127  HZ  PHE A   9       5.636  -6.305   4.351  1.00  0.00           H  
ATOM    128  N   TYR A  10       1.675  -2.463  -1.597  1.00  0.00           N  
ATOM    129  CA  TYR A  10       1.003  -2.039  -2.797  1.00  0.00           C  
ATOM    130  C   TYR A  10      -0.416  -1.637  -2.508  1.00  0.00           C  
ATOM    131  O   TYR A  10      -0.869  -0.586  -2.950  1.00  0.00           O  
ATOM    132  CB  TYR A  10       0.943  -3.170  -3.861  1.00  0.00           C  
ATOM    133  CG  TYR A  10       0.812  -2.586  -5.233  1.00  0.00           C  
ATOM    134  CD1 TYR A  10       1.940  -1.987  -5.808  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -0.397  -2.606  -5.942  1.00  0.00           C  
ATOM    136  CE1 TYR A  10       1.868  -1.406  -7.078  1.00  0.00           C  
ATOM    137  CE2 TYR A  10      -0.477  -2.026  -7.215  1.00  0.00           C  
ATOM    138  CZ  TYR A  10       0.655  -1.424  -7.785  1.00  0.00           C  
ATOM    139  OH  TYR A  10       0.575  -0.834  -9.066  1.00  0.00           O  
ATOM    140  H   TYR A  10       1.981  -3.404  -1.613  1.00  0.00           H  
ATOM    141  HA  TYR A  10       1.546  -1.184  -3.174  1.00  0.00           H  
ATOM    142  HB2 TYR A  10       1.886  -3.749  -3.884  1.00  0.00           H  
ATOM    143  HB3 TYR A  10       0.106  -3.877  -3.655  1.00  0.00           H  
ATOM    144  HD1 TYR A  10       2.863  -1.978  -5.240  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -1.270  -3.062  -5.498  1.00  0.00           H  
ATOM    146  HE1 TYR A  10       2.745  -0.942  -7.505  1.00  0.00           H  
ATOM    147  HE2 TYR A  10      -1.415  -2.044  -7.753  1.00  0.00           H  
ATOM    148  HH  TYR A  10       1.438  -0.471  -9.279  1.00  0.00           H  
ATOM    149  N   GLY A  11      -1.151  -2.506  -1.784  1.00  0.00           N  
ATOM    150  CA  GLY A  11      -2.581  -2.430  -1.719  1.00  0.00           C  
ATOM    151  C   GLY A  11      -3.015  -2.352  -0.296  1.00  0.00           C  
ATOM    152  O   GLY A  11      -3.836  -3.158   0.139  1.00  0.00           O  
ATOM    153  H   GLY A  11      -0.745  -3.322  -1.380  1.00  0.00           H  
ATOM    154  HA2 GLY A  11      -2.952  -1.561  -2.243  1.00  0.00           H  
ATOM    155  HA3 GLY A  11      -2.924  -3.367  -2.137  1.00  0.00           H  
ATOM    156  N   GLY A  12      -2.494  -1.364   0.479  1.00  0.00           N  
ATOM    157  CA  GLY A  12      -2.960  -1.148   1.829  1.00  0.00           C  
ATOM    158  C   GLY A  12      -2.257  -2.017   2.827  1.00  0.00           C  
ATOM    159  O   GLY A  12      -2.532  -1.906   4.021  1.00  0.00           O  
ATOM    160  H   GLY A  12      -1.828  -0.682   0.155  1.00  0.00           H  
ATOM    161  HA2 GLY A  12      -2.727  -0.123   2.074  1.00  0.00           H  
ATOM    162  HA3 GLY A  12      -4.021  -1.350   1.877  1.00  0.00           H  
ATOM    163  N   GLY A  13      -1.334  -2.902   2.373  1.00  0.00           N  
ATOM    164  CA  GLY A  13      -0.633  -3.790   3.271  1.00  0.00           C  
ATOM    165  C   GLY A  13      -0.744  -5.160   2.703  1.00  0.00           C  
ATOM    166  O   GLY A  13       0.252  -5.872   2.581  1.00  0.00           O  
ATOM    167  H   GLY A  13      -1.103  -2.987   1.399  1.00  0.00           H  
ATOM    168  HA2 GLY A  13       0.402  -3.492   3.270  1.00  0.00           H  
ATOM    169  HA3 GLY A  13      -1.087  -3.797   4.253  1.00  0.00           H  
ATOM    170  N   ALA A  14      -1.985  -5.549   2.325  1.00  0.00           N  
ATOM    171  CA  ALA A  14      -2.257  -6.770   1.612  1.00  0.00           C  
ATOM    172  C   ALA A  14      -2.071  -6.442   0.160  1.00  0.00           C  
ATOM    173  O   ALA A  14      -2.998  -6.017  -0.528  1.00  0.00           O  
ATOM    174  CB  ALA A  14      -3.689  -7.291   1.842  1.00  0.00           C  
ATOM    175  H   ALA A  14      -2.776  -4.959   2.470  1.00  0.00           H  
ATOM    176  HA  ALA A  14      -1.547  -7.531   1.906  1.00  0.00           H  
ATOM    177  HB1 ALA A  14      -3.878  -8.205   1.238  1.00  0.00           H  
ATOM    178  HB2 ALA A  14      -3.825  -7.549   2.914  1.00  0.00           H  
ATOM    179  HB3 ALA A  14      -4.443  -6.521   1.574  1.00  0.00           H  
ATOM    180  N   GLY A  15      -0.822  -6.602  -0.320  1.00  0.00           N  
ATOM    181  CA  GLY A  15      -0.452  -6.152  -1.627  1.00  0.00           C  
ATOM    182  C   GLY A  15       0.798  -6.862  -2.011  1.00  0.00           C  
ATOM    183  O   GLY A  15       1.225  -7.814  -1.360  1.00  0.00           O  
ATOM    184  H   GLY A  15      -0.083  -6.972   0.239  1.00  0.00           H  
ATOM    185  HA2 GLY A  15      -1.226  -6.420  -2.332  1.00  0.00           H  
ATOM    186  HA3 GLY A  15      -0.248  -5.094  -1.561  1.00  0.00           H  
ATOM    187  N   HIS A  16       1.390  -6.403  -3.130  1.00  0.00           N  
ATOM    188  CA  HIS A  16       2.440  -7.110  -3.820  1.00  0.00           C  
ATOM    189  C   HIS A  16       3.802  -6.632  -3.387  1.00  0.00           C  
ATOM    190  O   HIS A  16       4.618  -7.432  -2.931  1.00  0.00           O  
ATOM    191  CB  HIS A  16       2.300  -6.979  -5.356  1.00  0.00           C  
ATOM    192  CG  HIS A  16       0.938  -7.402  -5.827  1.00  0.00           C  
ATOM    193  ND1 HIS A  16       0.446  -8.687  -5.746  1.00  0.00           N  
ATOM    194  CD2 HIS A  16      -0.075  -6.650  -6.339  1.00  0.00           C  
ATOM    195  CE1 HIS A  16      -0.827  -8.649  -6.213  1.00  0.00           C  
ATOM    196  NE2 HIS A  16      -1.188  -7.435  -6.583  1.00  0.00           N  
ATOM    197  H   HIS A  16       1.019  -5.593  -3.585  1.00  0.00           H  
ATOM    198  HA  HIS A  16       2.365  -8.162  -3.577  1.00  0.00           H  
ATOM    199  HB2 HIS A  16       2.437  -5.928  -5.682  1.00  0.00           H  
ATOM    200  HB3 HIS A  16       3.068  -7.603  -5.862  1.00  0.00           H  
ATOM    201  HD1 HIS A  16       0.943  -9.484  -5.398  1.00  0.00           H  
ATOM    202  HD2 HIS A  16      -0.108  -5.589  -6.549  1.00  0.00           H  
ATOM    203  HE1 HIS A  16      -1.462  -9.531  -6.263  1.00  0.00           H  
ATOM    204  N   VAL A  17       4.086  -5.318  -3.541  1.00  0.00           N  
ATOM    205  CA  VAL A  17       5.414  -4.763  -3.426  1.00  0.00           C  
ATOM    206  C   VAL A  17       5.446  -4.043  -2.099  1.00  0.00           C  
ATOM    207  O   VAL A  17       4.492  -3.317  -1.838  1.00  0.00           O  
ATOM    208  CB  VAL A  17       5.703  -3.765  -4.550  1.00  0.00           C  
ATOM    209  CG1 VAL A  17       7.140  -3.211  -4.449  1.00  0.00           C  
ATOM    210  CG2 VAL A  17       5.478  -4.461  -5.910  1.00  0.00           C  
ATOM    211  H   VAL A  17       3.384  -4.655  -3.788  1.00  0.00           H  
ATOM    212  HA  VAL A  17       6.140  -5.561  -3.468  1.00  0.00           H  
ATOM    213  HB  VAL A  17       4.992  -2.911  -4.489  1.00  0.00           H  
ATOM    214 HG11 VAL A  17       7.877  -4.042  -4.467  1.00  0.00           H  
ATOM    215 HG12 VAL A  17       7.348  -2.540  -5.309  1.00  0.00           H  
ATOM    216 HG13 VAL A  17       7.278  -2.626  -3.518  1.00  0.00           H  
ATOM    217 HG21 VAL A  17       6.105  -5.374  -5.985  1.00  0.00           H  
ATOM    218 HG22 VAL A  17       4.415  -4.742  -6.049  1.00  0.00           H  
ATOM    219 HG23 VAL A  17       5.758  -3.773  -6.736  1.00  0.00           H  
ATOM    220  N   PRO A  18       6.450  -4.165  -1.225  1.00  0.00           N  
ATOM    221  CA  PRO A  18       6.656  -3.255  -0.112  1.00  0.00           C  
ATOM    222  C   PRO A  18       7.115  -1.912  -0.632  1.00  0.00           C  
ATOM    223  O   PRO A  18       8.231  -1.822  -1.145  1.00  0.00           O  
ATOM    224  CB  PRO A  18       7.740  -3.923   0.750  1.00  0.00           C  
ATOM    225  CG  PRO A  18       8.459  -4.938  -0.148  1.00  0.00           C  
ATOM    226  CD  PRO A  18       7.532  -5.137  -1.349  1.00  0.00           C  
ATOM    227  HA  PRO A  18       5.738  -3.122   0.442  1.00  0.00           H  
ATOM    228  HB2 PRO A  18       8.471  -3.199   1.155  1.00  0.00           H  
ATOM    229  HB3 PRO A  18       7.255  -4.461   1.593  1.00  0.00           H  
ATOM    230  HG2 PRO A  18       9.425  -4.509  -0.493  1.00  0.00           H  
ATOM    231  HG3 PRO A  18       8.651  -5.889   0.389  1.00  0.00           H  
ATOM    232  HD2 PRO A  18       8.111  -4.919  -2.269  1.00  0.00           H  
ATOM    233  HD3 PRO A  18       7.112  -6.165  -1.374  1.00  0.00           H  
ATOM    234  N   GLU A  19       6.259  -0.868  -0.519  1.00  0.00           N  
ATOM    235  CA  GLU A  19       6.529   0.430  -1.089  1.00  0.00           C  
ATOM    236  C   GLU A  19       6.657   1.407   0.044  1.00  0.00           C  
ATOM    237  O   GLU A  19       6.575   1.037   1.213  1.00  0.00           O  
ATOM    238  CB  GLU A  19       5.402   0.901  -2.042  1.00  0.00           C  
ATOM    239  CG  GLU A  19       5.146  -0.056  -3.221  1.00  0.00           C  
ATOM    240  CD  GLU A  19       4.113   0.548  -4.173  1.00  0.00           C  
ATOM    241  OE1 GLU A  19       2.960   0.792  -3.726  1.00  0.00           O  
ATOM    242  OE2 GLU A  19       4.462   0.769  -5.364  1.00  0.00           O  
ATOM    243  H   GLU A  19       5.384  -0.947  -0.043  1.00  0.00           H  
ATOM    244  HA  GLU A  19       7.469   0.419  -1.624  1.00  0.00           H  
ATOM    245  HB2 GLU A  19       4.457   1.004  -1.461  1.00  0.00           H  
ATOM    246  HB3 GLU A  19       5.666   1.899  -2.460  1.00  0.00           H  
ATOM    247  HG2 GLU A  19       6.093  -0.239  -3.773  1.00  0.00           H  
ATOM    248  HG3 GLU A  19       4.762  -1.027  -2.847  1.00  0.00           H  
ATOM    249  N   TYR A  20       6.884   2.696  -0.300  1.00  0.00           N  
ATOM    250  CA  TYR A  20       6.961   3.785   0.650  1.00  0.00           C  
ATOM    251  C   TYR A  20       5.688   4.567   0.671  1.00  0.00           C  
ATOM    252  O   TYR A  20       5.399   5.301   1.615  1.00  0.00           O  
ATOM    253  CB  TYR A  20       8.105   4.773   0.326  1.00  0.00           C  
ATOM    254  CG  TYR A  20       9.429   4.063   0.427  1.00  0.00           C  
ATOM    255  CD1 TYR A  20       9.929   3.672   1.680  1.00  0.00           C  
ATOM    256  CD2 TYR A  20      10.172   3.761  -0.728  1.00  0.00           C  
ATOM    257  CE1 TYR A  20      11.148   2.988   1.779  1.00  0.00           C  
ATOM    258  CE2 TYR A  20      11.391   3.077  -0.633  1.00  0.00           C  
ATOM    259  CZ  TYR A  20      11.880   2.688   0.622  1.00  0.00           C  
ATOM    260  OH  TYR A  20      13.107   1.995   0.719  1.00  0.00           O  
ATOM    261  H   TYR A  20       7.039   2.945  -1.254  1.00  0.00           H  
ATOM    262  HA  TYR A  20       7.051   3.371   1.626  1.00  0.00           H  
ATOM    263  HB2 TYR A  20       7.992   5.185  -0.700  1.00  0.00           H  
ATOM    264  HB3 TYR A  20       8.108   5.614   1.049  1.00  0.00           H  
ATOM    265  HD1 TYR A  20       9.368   3.894   2.576  1.00  0.00           H  
ATOM    266  HD2 TYR A  20       9.798   4.051  -1.698  1.00  0.00           H  
ATOM    267  HE1 TYR A  20      11.516   2.691   2.751  1.00  0.00           H  
ATOM    268  HE2 TYR A  20      11.947   2.850  -1.531  1.00  0.00           H  
ATOM    269  HH  TYR A  20      13.457   1.886  -0.168  1.00  0.00           H  
ATOM    270  N   PHE A  21       4.916   4.398  -0.404  1.00  0.00           N  
ATOM    271  CA  PHE A  21       3.671   5.073  -0.662  1.00  0.00           C  
ATOM    272  C   PHE A  21       2.779   4.046  -1.283  1.00  0.00           C  
ATOM    273  O   PHE A  21       3.222   3.237  -2.092  1.00  0.00           O  
ATOM    274  CB  PHE A  21       3.786   6.264  -1.647  1.00  0.00           C  
ATOM    275  CG  PHE A  21       4.690   7.318  -1.068  1.00  0.00           C  
ATOM    276  CD1 PHE A  21       4.247   8.131  -0.009  1.00  0.00           C  
ATOM    277  CD2 PHE A  21       6.001   7.486  -1.550  1.00  0.00           C  
ATOM    278  CE1 PHE A  21       5.097   9.087   0.561  1.00  0.00           C  
ATOM    279  CE2 PHE A  21       6.853   8.439  -0.982  1.00  0.00           C  
ATOM    280  CZ  PHE A  21       6.401   9.241   0.074  1.00  0.00           C  
ATOM    281  H   PHE A  21       5.240   3.715  -1.041  1.00  0.00           H  
ATOM    282  HA  PHE A  21       3.233   5.388   0.275  1.00  0.00           H  
ATOM    283  HB2 PHE A  21       4.205   5.929  -2.620  1.00  0.00           H  
ATOM    284  HB3 PHE A  21       2.789   6.725  -1.821  1.00  0.00           H  
ATOM    285  HD1 PHE A  21       3.247   8.011   0.377  1.00  0.00           H  
ATOM    286  HD2 PHE A  21       6.359   6.862  -2.356  1.00  0.00           H  
ATOM    287  HE1 PHE A  21       4.748   9.702   1.376  1.00  0.00           H  
ATOM    288  HE2 PHE A  21       7.859   8.555  -1.356  1.00  0.00           H  
ATOM    289  HZ  PHE A  21       7.059   9.976   0.513  1.00  0.00           H  
TER     290      PHE A  21                                                      
ENDMDL                                                                          
MASTER       95    0    0    0    2    4    0    6 5780   20    0    2          
END                                                                             
