HEADER    TOXIN                                   04-MAR-15   2N07              
TITLE     DESIGN OF A HIGHLY STABLE DISULFIDE-DELETED MUTANT OF ANALGESIC CYCLIC
TITLE    2 ALPHA-CONOTOXIN VC1.1                                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ALPHA-CONOTOXIN VC1A;                                      
COMPND   3 CHAIN: X;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 50-66;                                        
COMPND   5 SYNONYM: ACV1, ALPHA-VC1A, VC1.1;                                    
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: CONUS VICTORIAE;                                
SOURCE   4 ORGANISM_COMMON: QUEEN VICTORIA CONE;                                
SOURCE   5 ORGANISM_TAXID: 319920                                               
KEYWDS    DISULFIDE-DELETED MUTANT, CVC1.1, TOXIN                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    R.YU,V.SEYMOUR,G.BERECKI,X.JIA,M.AKCAN,D.ADAMS,Q.KAAS,D.CRAIK         
REVDAT   1   13-APR-16 2N07    0                                                
JRNL        AUTH   R.YU,V.SEYMOUR,G.BERECKI,X.JIA,M.AKCAN,D.ADAMS,Q.KAAS,       
JRNL        AUTH 2 D.CRAIK                                                      
JRNL        TITL   DESIGN OF A HIGHLY STABLE DISULFIDE-DELETED MUTANT OF        
JRNL        TITL 2 ANALGESIC CYCLIC ALPHA-CONOTOXIN VC1.1.                      
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2N07 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 05-MAR-15.                  
REMARK 100 THE RCSB ID CODE IS RCSB104256.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 280                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.7 MM CVC 1.1 MUTANT, 90% H2O/    
REMARK 210                                   10% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D DQF-COSY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA, TOPSPIN, TALOS              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: X                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 HIS X   2       38.13    -78.81                                   
REMARK 500  2 CYS X  16      -52.11   -146.81                                   
REMARK 500  2 ALA X  20       49.05    -80.10                                   
REMARK 500  3 HIS X   2       37.43   -145.01                                   
REMARK 500  3 ASP X   5      117.51   -164.78                                   
REMARK 500  3 HIS X  12       59.98   -142.09                                   
REMARK 500  3 ALA X  19      -51.20   -169.61                                   
REMARK 500  5 CYS X  16      -44.56   -158.17                                   
REMARK 500  5 ALA X  19      -75.57     62.56                                   
REMARK 500  5 ALA X  20      -45.77     69.24                                   
REMARK 500  6 HIS X   2       38.97   -151.81                                   
REMARK 500  6 CYS X   3       22.20    -72.77                                   
REMARK 500  7 CYS X  16       46.64   -171.46                                   
REMARK 500  7 ALA X  20       67.35    -68.94                                   
REMARK 500  8 ALA X  19      -43.69   -153.57                                   
REMARK 500  9 HIS X   2       35.33   -158.72                                   
REMARK 500  9 ALA X  19       49.24   -150.65                                   
REMARK 500 10 HIS X   2       29.33   -150.06                                   
REMARK 500 10 CYS X   3       30.67    -79.48                                   
REMARK 500 10 CYS X  16       66.30   -167.37                                   
REMARK 500 10 ALA X  20      -43.71   -165.79                                   
REMARK 500 11 HIS X   2       42.73   -151.61                                   
REMARK 500 11 CYS X   3       41.10    -77.88                                   
REMARK 500 11 ALA X  20      -75.29     65.53                                   
REMARK 500 12 HIS X   2       38.84   -153.13                                   
REMARK 500 12 CYS X   3       29.63    -77.71                                   
REMARK 500 13 HIS X   2       44.35    -81.55                                   
REMARK 500 14 HIS X   2       44.87    -74.21                                   
REMARK 500 14 ALA X  19      -49.50     71.90                                   
REMARK 500 15 HIS X   2       41.30   -162.24                                   
REMARK 500 15 CYS X   3       44.94    -73.17                                   
REMARK 500 16 HIS X   2       34.50   -169.55                                   
REMARK 500 16 ALA X  19      -50.48   -168.05                                   
REMARK 500 16 ALA X  20      -63.03     68.93                                   
REMARK 500 17 ALA X  19      124.11   -170.84                                   
REMARK 500 17 ALA X  20      -46.90   -164.86                                   
REMARK 500 18 HIS X   2       30.78   -163.85                                   
REMARK 500 18 CYS X   3       44.07    -81.31                                   
REMARK 500 19 HIS X   2       49.55    -76.91                                   
REMARK 500 19 ALA X  20      -75.75     61.02                                   
REMARK 500 20 HIS X   2       40.16    -77.46                                   
REMARK 500 20 ALA X  20      118.90   -168.62                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25516   RELATED DB: BMRB                                 
DBREF  2N07 X    1    17  UNP    P69747   CA1A_CONVC      50     66             
SEQADV 2N07 HIS X    2  UNP  P69747    CYS    51 ENGINEERED MUTATION            
SEQADV 2N07 PHE X    8  UNP  P69747    CYS    57 ENGINEERED MUTATION            
SEQADV 2N07 GLY X   18  UNP  P69747              LINKER                         
SEQADV 2N07 ALA X   19  UNP  P69747              LINKER                         
SEQADV 2N07 ALA X   20  UNP  P69747              LINKER                         
SEQADV 2N07 GLY X   21  UNP  P69747              LINKER                         
SEQADV 2N07 GLY X   22  UNP  P69747              LINKER                         
SEQRES   1 X   22  GLY HIS CYS SER ASP PRO ARG PHE ASN TYR ASP HIS PRO          
SEQRES   2 X   22  GLU ILE CYS GLY GLY ALA ALA GLY GLY                          
HELIX    1   1 ASP X    5  HIS X   12  1                                   8    
HELIX    2   2 HIS X   12  GLY X   17  1                                   6    
SSBOND   1 CYS X    3    CYS X   16                          1555   1555  2.03  
LINK         C   GLY X  22                 N   GLY X   1     1555   1555  1.33  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY X   1       2.780  -4.575  -3.119  1.00  0.00           N  
ATOM      2  CA  GLY X   1       2.290  -4.113  -4.398  1.00  0.00           C  
ATOM      3  C   GLY X   1       2.373  -2.608  -4.533  1.00  0.00           C  
ATOM      4  O   GLY X   1       3.438  -2.016  -4.363  1.00  0.00           O  
ATOM      5  H1  GLY X   1       3.360  -3.997  -2.579  1.00  0.00           H  
ATOM      6  HA2 GLY X   1       2.876  -4.567  -5.184  1.00  0.00           H  
ATOM      7  HA3 GLY X   1       1.259  -4.416  -4.509  1.00  0.00           H  
ATOM      8  N   HIS X   2       1.241  -1.985  -4.826  1.00  0.00           N  
ATOM      9  CA  HIS X   2       1.163  -0.533  -4.979  1.00  0.00           C  
ATOM     10  C   HIS X   2       1.123   0.143  -3.600  1.00  0.00           C  
ATOM     11  O   HIS X   2       0.414   1.124  -3.390  1.00  0.00           O  
ATOM     12  CB  HIS X   2      -0.084  -0.186  -5.817  1.00  0.00           C  
ATOM     13  CG  HIS X   2      -0.236   1.266  -6.179  1.00  0.00           C  
ATOM     14  ND1 HIS X   2       0.779   2.033  -6.708  1.00  0.00           N  
ATOM     15  CD2 HIS X   2      -1.316   2.080  -6.104  1.00  0.00           C  
ATOM     16  CE1 HIS X   2       0.328   3.255  -6.938  1.00  0.00           C  
ATOM     17  NE2 HIS X   2      -0.941   3.313  -6.580  1.00  0.00           N  
ATOM     18  H   HIS X   2       0.425  -2.519  -4.935  1.00  0.00           H  
ATOM     19  HA  HIS X   2       2.048  -0.205  -5.504  1.00  0.00           H  
ATOM     20  HB2 HIS X   2      -0.049  -0.747  -6.737  1.00  0.00           H  
ATOM     21  HB3 HIS X   2      -0.964  -0.480  -5.262  1.00  0.00           H  
ATOM     22  HD1 HIS X   2       1.697   1.733  -6.880  1.00  0.00           H  
ATOM     23  HD2 HIS X   2      -2.296   1.808  -5.738  1.00  0.00           H  
ATOM     24  HE1 HIS X   2       0.902   4.071  -7.352  1.00  0.00           H  
ATOM     25  HE2 HIS X   2      -1.412   4.162  -6.349  1.00  0.00           H  
ATOM     26  N   CYS X   3       1.889  -0.405  -2.664  1.00  0.00           N  
ATOM     27  CA  CYS X   3       1.951   0.102  -1.294  1.00  0.00           C  
ATOM     28  C   CYS X   3       2.665   1.449  -1.208  1.00  0.00           C  
ATOM     29  O   CYS X   3       2.697   2.076  -0.153  1.00  0.00           O  
ATOM     30  CB  CYS X   3       2.634  -0.924  -0.399  1.00  0.00           C  
ATOM     31  SG  CYS X   3       1.884  -2.580  -0.510  1.00  0.00           S  
ATOM     32  H   CYS X   3       2.427  -1.194  -2.897  1.00  0.00           H  
ATOM     33  HA  CYS X   3       0.935   0.233  -0.952  1.00  0.00           H  
ATOM     34  HB2 CYS X   3       3.673  -1.011  -0.685  1.00  0.00           H  
ATOM     35  HB3 CYS X   3       2.571  -0.599   0.629  1.00  0.00           H  
ATOM     36  N   SER X   4       3.211   1.904  -2.324  1.00  0.00           N  
ATOM     37  CA  SER X   4       3.882   3.192  -2.371  1.00  0.00           C  
ATOM     38  C   SER X   4       2.835   4.305  -2.385  1.00  0.00           C  
ATOM     39  O   SER X   4       3.134   5.476  -2.155  1.00  0.00           O  
ATOM     40  CB  SER X   4       4.779   3.261  -3.608  1.00  0.00           C  
ATOM     41  OG  SER X   4       4.198   2.554  -4.698  1.00  0.00           O  
ATOM     42  H   SER X   4       3.142   1.375  -3.143  1.00  0.00           H  
ATOM     43  HA  SER X   4       4.488   3.288  -1.482  1.00  0.00           H  
ATOM     44  HB2 SER X   4       4.914   4.294  -3.894  1.00  0.00           H  
ATOM     45  HB3 SER X   4       5.739   2.822  -3.379  1.00  0.00           H  
ATOM     46  HG  SER X   4       4.888   2.339  -5.334  1.00  0.00           H  
ATOM     47  N   ASP X   5       1.600   3.901  -2.657  1.00  0.00           N  
ATOM     48  CA  ASP X   5       0.462   4.807  -2.713  1.00  0.00           C  
ATOM     49  C   ASP X   5      -0.115   5.031  -1.318  1.00  0.00           C  
ATOM     50  O   ASP X   5      -0.401   4.070  -0.601  1.00  0.00           O  
ATOM     51  CB  ASP X   5      -0.606   4.195  -3.615  1.00  0.00           C  
ATOM     52  CG  ASP X   5      -1.706   5.157  -4.011  1.00  0.00           C  
ATOM     53  OD1 ASP X   5      -2.418   5.655  -3.119  1.00  0.00           O  
ATOM     54  OD2 ASP X   5      -1.873   5.383  -5.230  1.00  0.00           O  
ATOM     55  H   ASP X   5       1.446   2.949  -2.820  1.00  0.00           H  
ATOM     56  HA  ASP X   5       0.788   5.749  -3.126  1.00  0.00           H  
ATOM     57  HB2 ASP X   5      -0.136   3.834  -4.518  1.00  0.00           H  
ATOM     58  HB3 ASP X   5      -1.057   3.359  -3.100  1.00  0.00           H  
ATOM     59  N   PRO X   6      -0.315   6.294  -0.919  1.00  0.00           N  
ATOM     60  CA  PRO X   6      -0.878   6.631   0.394  1.00  0.00           C  
ATOM     61  C   PRO X   6      -2.309   6.120   0.550  1.00  0.00           C  
ATOM     62  O   PRO X   6      -2.724   5.703   1.633  1.00  0.00           O  
ATOM     63  CB  PRO X   6      -0.856   8.163   0.411  1.00  0.00           C  
ATOM     64  CG  PRO X   6      -0.848   8.551  -1.027  1.00  0.00           C  
ATOM     65  CD  PRO X   6      -0.026   7.499  -1.717  1.00  0.00           C  
ATOM     66  HA  PRO X   6      -0.269   6.247   1.199  1.00  0.00           H  
ATOM     67  HB2 PRO X   6      -1.735   8.534   0.917  1.00  0.00           H  
ATOM     68  HB3 PRO X   6       0.032   8.509   0.918  1.00  0.00           H  
ATOM     69  HG2 PRO X   6      -1.860   8.551  -1.413  1.00  0.00           H  
ATOM     70  HG3 PRO X   6      -0.393   9.523  -1.147  1.00  0.00           H  
ATOM     71  HD2 PRO X   6      -0.350   7.376  -2.739  1.00  0.00           H  
ATOM     72  HD3 PRO X   6       1.023   7.748  -1.675  1.00  0.00           H  
ATOM     73  N   ARG X   7      -3.052   6.148  -0.546  1.00  0.00           N  
ATOM     74  CA  ARG X   7      -4.428   5.688  -0.558  1.00  0.00           C  
ATOM     75  C   ARG X   7      -4.510   4.178  -0.512  1.00  0.00           C  
ATOM     76  O   ARG X   7      -5.297   3.630   0.249  1.00  0.00           O  
ATOM     77  CB  ARG X   7      -5.157   6.187  -1.803  1.00  0.00           C  
ATOM     78  CG  ARG X   7      -5.868   7.512  -1.616  1.00  0.00           C  
ATOM     79  CD  ARG X   7      -6.961   7.404  -0.561  1.00  0.00           C  
ATOM     80  NE  ARG X   7      -7.796   6.211  -0.751  1.00  0.00           N  
ATOM     81  CZ  ARG X   7      -8.823   5.876   0.038  1.00  0.00           C  
ATOM     82  NH1 ARG X   7      -9.197   6.688   1.023  1.00  0.00           N  
ATOM     83  NH2 ARG X   7      -9.485   4.740  -0.162  1.00  0.00           N  
ATOM     84  H   ARG X   7      -2.653   6.478  -1.388  1.00  0.00           H  
ATOM     85  HA  ARG X   7      -4.919   6.088   0.318  1.00  0.00           H  
ATOM     86  HB2 ARG X   7      -4.439   6.301  -2.602  1.00  0.00           H  
ATOM     87  HB3 ARG X   7      -5.888   5.449  -2.096  1.00  0.00           H  
ATOM     88  HG2 ARG X   7      -5.149   8.255  -1.304  1.00  0.00           H  
ATOM     89  HG3 ARG X   7      -6.309   7.805  -2.554  1.00  0.00           H  
ATOM     90  HD2 ARG X   7      -6.499   7.355   0.413  1.00  0.00           H  
ATOM     91  HD3 ARG X   7      -7.587   8.282  -0.619  1.00  0.00           H  
ATOM     92  HE  ARG X   7      -7.556   5.614  -1.496  1.00  0.00           H  
ATOM     93 HH11 ARG X   7      -8.713   7.551   1.176  1.00  0.00           H  
ATOM     94 HH12 ARG X   7      -9.965   6.439   1.617  1.00  0.00           H  
ATOM     95 HH21 ARG X   7      -9.223   4.113  -0.912  1.00  0.00           H  
ATOM     96 HH22 ARG X   7     -10.250   4.487   0.432  1.00  0.00           H  
ATOM     97  N   PHE X   8      -3.722   3.520  -1.351  1.00  0.00           N  
ATOM     98  CA  PHE X   8      -3.731   2.058  -1.436  1.00  0.00           C  
ATOM     99  C   PHE X   8      -3.509   1.397  -0.077  1.00  0.00           C  
ATOM    100  O   PHE X   8      -4.138   0.388   0.227  1.00  0.00           O  
ATOM    101  CB  PHE X   8      -2.685   1.558  -2.431  1.00  0.00           C  
ATOM    102  CG  PHE X   8      -2.861   0.110  -2.797  1.00  0.00           C  
ATOM    103  CD1 PHE X   8      -4.033  -0.328  -3.395  1.00  0.00           C  
ATOM    104  CD2 PHE X   8      -1.859  -0.813  -2.548  1.00  0.00           C  
ATOM    105  CE1 PHE X   8      -4.199  -1.656  -3.736  1.00  0.00           C  
ATOM    106  CE2 PHE X   8      -2.019  -2.142  -2.886  1.00  0.00           C  
ATOM    107  CZ  PHE X   8      -3.190  -2.565  -3.482  1.00  0.00           C  
ATOM    108  H   PHE X   8      -3.135   4.036  -1.952  1.00  0.00           H  
ATOM    109  HA  PHE X   8      -4.708   1.767  -1.796  1.00  0.00           H  
ATOM    110  HB2 PHE X   8      -2.750   2.142  -3.338  1.00  0.00           H  
ATOM    111  HB3 PHE X   8      -1.701   1.677  -2.001  1.00  0.00           H  
ATOM    112  HD1 PHE X   8      -4.822   0.382  -3.595  1.00  0.00           H  
ATOM    113  HD2 PHE X   8      -0.941  -0.484  -2.082  1.00  0.00           H  
ATOM    114  HE1 PHE X   8      -5.117  -1.984  -4.202  1.00  0.00           H  
ATOM    115  HE2 PHE X   8      -1.229  -2.850  -2.687  1.00  0.00           H  
ATOM    116  HZ  PHE X   8      -3.318  -3.603  -3.748  1.00  0.00           H  
ATOM    117  N   ASN X   9      -2.621   1.962   0.737  1.00  0.00           N  
ATOM    118  CA  ASN X   9      -2.343   1.405   2.063  1.00  0.00           C  
ATOM    119  C   ASN X   9      -3.593   1.433   2.932  1.00  0.00           C  
ATOM    120  O   ASN X   9      -3.883   0.482   3.654  1.00  0.00           O  
ATOM    121  CB  ASN X   9      -1.215   2.173   2.757  1.00  0.00           C  
ATOM    122  CG  ASN X   9       0.154   1.824   2.211  1.00  0.00           C  
ATOM    123  OD1 ASN X   9       0.607   0.683   2.310  1.00  0.00           O  
ATOM    124  ND2 ASN X   9       0.823   2.804   1.631  1.00  0.00           N  
ATOM    125  H   ASN X   9      -2.145   2.767   0.442  1.00  0.00           H  
ATOM    126  HA  ASN X   9      -2.037   0.377   1.930  1.00  0.00           H  
ATOM    127  HB2 ASN X   9      -1.376   3.232   2.623  1.00  0.00           H  
ATOM    128  HB3 ASN X   9      -1.230   1.943   3.813  1.00  0.00           H  
ATOM    129 HD21 ASN X   9       0.407   3.689   1.588  1.00  0.00           H  
ATOM    130 HD22 ASN X   9       1.707   2.600   1.250  1.00  0.00           H  
ATOM    131  N   TYR X  10      -4.331   2.530   2.850  1.00  0.00           N  
ATOM    132  CA  TYR X  10      -5.560   2.691   3.616  1.00  0.00           C  
ATOM    133  C   TYR X  10      -6.696   1.898   2.974  1.00  0.00           C  
ATOM    134  O   TYR X  10      -7.521   1.297   3.661  1.00  0.00           O  
ATOM    135  CB  TYR X  10      -5.939   4.174   3.686  1.00  0.00           C  
ATOM    136  CG  TYR X  10      -7.216   4.440   4.452  1.00  0.00           C  
ATOM    137  CD1 TYR X  10      -7.384   3.976   5.752  1.00  0.00           C  
ATOM    138  CD2 TYR X  10      -8.261   5.146   3.870  1.00  0.00           C  
ATOM    139  CE1 TYR X  10      -8.555   4.209   6.446  1.00  0.00           C  
ATOM    140  CE2 TYR X  10      -9.434   5.385   4.558  1.00  0.00           C  
ATOM    141  CZ  TYR X  10      -9.577   4.913   5.846  1.00  0.00           C  
ATOM    142  OH  TYR X  10     -10.745   5.146   6.534  1.00  0.00           O  
ATOM    143  H   TYR X  10      -4.047   3.249   2.250  1.00  0.00           H  
ATOM    144  HA  TYR X  10      -5.386   2.320   4.614  1.00  0.00           H  
ATOM    145  HB2 TYR X  10      -5.143   4.723   4.166  1.00  0.00           H  
ATOM    146  HB3 TYR X  10      -6.072   4.550   2.682  1.00  0.00           H  
ATOM    147  HD1 TYR X  10      -6.582   3.426   6.220  1.00  0.00           H  
ATOM    148  HD2 TYR X  10      -8.146   5.514   2.860  1.00  0.00           H  
ATOM    149  HE1 TYR X  10      -8.667   3.840   7.456  1.00  0.00           H  
ATOM    150  HE2 TYR X  10     -10.235   5.936   4.087  1.00  0.00           H  
ATOM    151  HH  TYR X  10     -10.860   4.467   7.204  1.00  0.00           H  
ATOM    152  N   ASP X  11      -6.727   1.930   1.650  1.00  0.00           N  
ATOM    153  CA  ASP X  11      -7.749   1.249   0.861  1.00  0.00           C  
ATOM    154  C   ASP X  11      -7.648  -0.260   1.022  1.00  0.00           C  
ATOM    155  O   ASP X  11      -8.655  -0.962   1.103  1.00  0.00           O  
ATOM    156  CB  ASP X  11      -7.580   1.606  -0.617  1.00  0.00           C  
ATOM    157  CG  ASP X  11      -8.849   1.416  -1.418  1.00  0.00           C  
ATOM    158  OD1 ASP X  11      -9.761   2.261  -1.278  1.00  0.00           O  
ATOM    159  OD2 ASP X  11      -8.930   0.435  -2.190  1.00  0.00           O  
ATOM    160  H   ASP X  11      -6.038   2.444   1.178  1.00  0.00           H  
ATOM    161  HA  ASP X  11      -8.719   1.581   1.200  1.00  0.00           H  
ATOM    162  HB2 ASP X  11      -7.279   2.639  -0.699  1.00  0.00           H  
ATOM    163  HB3 ASP X  11      -6.810   0.979  -1.045  1.00  0.00           H  
ATOM    164  N   HIS X  12      -6.419  -0.755   1.042  1.00  0.00           N  
ATOM    165  CA  HIS X  12      -6.172  -2.181   1.165  1.00  0.00           C  
ATOM    166  C   HIS X  12      -5.026  -2.480   2.119  1.00  0.00           C  
ATOM    167  O   HIS X  12      -3.922  -2.838   1.699  1.00  0.00           O  
ATOM    168  CB  HIS X  12      -5.900  -2.779  -0.211  1.00  0.00           C  
ATOM    169  CG  HIS X  12      -7.155  -3.023  -0.973  1.00  0.00           C  
ATOM    170  ND1 HIS X  12      -8.075  -3.968  -0.595  1.00  0.00           N  
ATOM    171  CD2 HIS X  12      -7.668  -2.408  -2.059  1.00  0.00           C  
ATOM    172  CE1 HIS X  12      -9.106  -3.926  -1.415  1.00  0.00           C  
ATOM    173  NE2 HIS X  12      -8.889  -2.983  -2.319  1.00  0.00           N  
ATOM    174  H   HIS X  12      -5.653  -0.142   0.957  1.00  0.00           H  
ATOM    175  HA  HIS X  12      -7.070  -2.630   1.561  1.00  0.00           H  
ATOM    176  HB2 HIS X  12      -5.286  -2.097  -0.782  1.00  0.00           H  
ATOM    177  HB3 HIS X  12      -5.384  -3.721  -0.097  1.00  0.00           H  
ATOM    178  HD1 HIS X  12      -7.987  -4.576   0.185  1.00  0.00           H  
ATOM    179  HD2 HIS X  12      -7.204  -1.609  -2.620  1.00  0.00           H  
ATOM    180  HE1 HIS X  12      -9.980  -4.558  -1.360  1.00  0.00           H  
ATOM    181  HE2 HIS X  12      -9.599  -2.546  -2.837  1.00  0.00           H  
ATOM    182  N   PRO X  13      -5.285  -2.350   3.427  1.00  0.00           N  
ATOM    183  CA  PRO X  13      -4.289  -2.612   4.462  1.00  0.00           C  
ATOM    184  C   PRO X  13      -3.934  -4.092   4.560  1.00  0.00           C  
ATOM    185  O   PRO X  13      -2.832  -4.445   4.974  1.00  0.00           O  
ATOM    186  CB  PRO X  13      -4.968  -2.137   5.749  1.00  0.00           C  
ATOM    187  CG  PRO X  13      -6.427  -2.228   5.467  1.00  0.00           C  
ATOM    188  CD  PRO X  13      -6.584  -1.942   3.999  1.00  0.00           C  
ATOM    189  HA  PRO X  13      -3.387  -2.039   4.295  1.00  0.00           H  
ATOM    190  HB2 PRO X  13      -4.684  -2.781   6.568  1.00  0.00           H  
ATOM    191  HB3 PRO X  13      -4.670  -1.122   5.964  1.00  0.00           H  
ATOM    192  HG2 PRO X  13      -6.784  -3.222   5.695  1.00  0.00           H  
ATOM    193  HG3 PRO X  13      -6.961  -1.493   6.050  1.00  0.00           H  
ATOM    194  HD2 PRO X  13      -7.389  -2.530   3.585  1.00  0.00           H  
ATOM    195  HD3 PRO X  13      -6.762  -0.889   3.837  1.00  0.00           H  
ATOM    196  N   GLU X  14      -4.873  -4.956   4.181  1.00  0.00           N  
ATOM    197  CA  GLU X  14      -4.648  -6.396   4.239  1.00  0.00           C  
ATOM    198  C   GLU X  14      -3.653  -6.857   3.176  1.00  0.00           C  
ATOM    199  O   GLU X  14      -2.827  -7.729   3.436  1.00  0.00           O  
ATOM    200  CB  GLU X  14      -5.964  -7.191   4.128  1.00  0.00           C  
ATOM    201  CG  GLU X  14      -7.169  -6.403   3.625  1.00  0.00           C  
ATOM    202  CD  GLU X  14      -7.090  -6.039   2.157  1.00  0.00           C  
ATOM    203  OE1 GLU X  14      -7.009  -6.948   1.316  1.00  0.00           O  
ATOM    204  OE2 GLU X  14      -7.123  -4.836   1.842  1.00  0.00           O  
ATOM    205  H   GLU X  14      -5.735  -4.614   3.858  1.00  0.00           H  
ATOM    206  HA  GLU X  14      -4.214  -6.603   5.207  1.00  0.00           H  
ATOM    207  HB2 GLU X  14      -5.807  -8.019   3.454  1.00  0.00           H  
ATOM    208  HB3 GLU X  14      -6.207  -7.585   5.105  1.00  0.00           H  
ATOM    209  HG2 GLU X  14      -8.055  -6.998   3.776  1.00  0.00           H  
ATOM    210  HG3 GLU X  14      -7.252  -5.493   4.201  1.00  0.00           H  
ATOM    211  N   ILE X  15      -3.738  -6.277   1.985  1.00  0.00           N  
ATOM    212  CA  ILE X  15      -2.843  -6.648   0.895  1.00  0.00           C  
ATOM    213  C   ILE X  15      -1.398  -6.267   1.207  1.00  0.00           C  
ATOM    214  O   ILE X  15      -0.484  -7.074   1.042  1.00  0.00           O  
ATOM    215  CB  ILE X  15      -3.266  -5.993  -0.439  1.00  0.00           C  
ATOM    216  CG1 ILE X  15      -4.702  -6.394  -0.794  1.00  0.00           C  
ATOM    217  CG2 ILE X  15      -2.304  -6.384  -1.558  1.00  0.00           C  
ATOM    218  CD1 ILE X  15      -5.165  -5.896  -2.147  1.00  0.00           C  
ATOM    219  H   ILE X  15      -4.423  -5.592   1.834  1.00  0.00           H  
ATOM    220  HA  ILE X  15      -2.899  -7.720   0.774  1.00  0.00           H  
ATOM    221  HB  ILE X  15      -3.219  -4.922  -0.318  1.00  0.00           H  
ATOM    222 HG12 ILE X  15      -4.780  -7.470  -0.793  1.00  0.00           H  
ATOM    223 HG13 ILE X  15      -5.372  -5.993  -0.047  1.00  0.00           H  
ATOM    224 HG21 ILE X  15      -1.469  -6.928  -1.140  1.00  0.00           H  
ATOM    225 HG22 ILE X  15      -1.943  -5.493  -2.049  1.00  0.00           H  
ATOM    226 HG23 ILE X  15      -2.818  -7.008  -2.274  1.00  0.00           H  
ATOM    227 HD11 ILE X  15      -4.675  -6.460  -2.926  1.00  0.00           H  
ATOM    228 HD12 ILE X  15      -4.916  -4.850  -2.251  1.00  0.00           H  
ATOM    229 HD13 ILE X  15      -6.234  -6.022  -2.231  1.00  0.00           H  
ATOM    230  N   CYS X  16      -1.193  -5.034   1.645  1.00  0.00           N  
ATOM    231  CA  CYS X  16       0.147  -4.561   1.961  1.00  0.00           C  
ATOM    232  C   CYS X  16       0.639  -5.107   3.297  1.00  0.00           C  
ATOM    233  O   CYS X  16       1.794  -5.527   3.412  1.00  0.00           O  
ATOM    234  CB  CYS X  16       0.188  -3.033   1.951  1.00  0.00           C  
ATOM    235  SG  CYS X  16       0.032  -2.321   0.283  1.00  0.00           S  
ATOM    236  H   CYS X  16      -1.956  -4.428   1.749  1.00  0.00           H  
ATOM    237  HA  CYS X  16       0.805  -4.924   1.186  1.00  0.00           H  
ATOM    238  HB2 CYS X  16      -0.626  -2.651   2.551  1.00  0.00           H  
ATOM    239  HB3 CYS X  16       1.126  -2.699   2.366  1.00  0.00           H  
ATOM    240  N   GLY X  17      -0.234  -5.103   4.301  1.00  0.00           N  
ATOM    241  CA  GLY X  17       0.123  -5.601   5.621  1.00  0.00           C  
ATOM    242  C   GLY X  17       1.079  -4.680   6.358  1.00  0.00           C  
ATOM    243  O   GLY X  17       0.736  -4.114   7.396  1.00  0.00           O  
ATOM    244  H   GLY X  17      -1.141  -4.758   4.147  1.00  0.00           H  
ATOM    245  HA2 GLY X  17      -0.776  -5.711   6.208  1.00  0.00           H  
ATOM    246  HA3 GLY X  17       0.589  -6.569   5.512  1.00  0.00           H  
ATOM    247  N   GLY X  18       2.275  -4.528   5.814  1.00  0.00           N  
ATOM    248  CA  GLY X  18       3.275  -3.674   6.415  1.00  0.00           C  
ATOM    249  C   GLY X  18       4.578  -3.719   5.648  1.00  0.00           C  
ATOM    250  O   GLY X  18       5.656  -3.700   6.237  1.00  0.00           O  
ATOM    251  H   GLY X  18       2.481  -5.008   4.981  1.00  0.00           H  
ATOM    252  HA2 GLY X  18       2.909  -2.657   6.429  1.00  0.00           H  
ATOM    253  HA3 GLY X  18       3.452  -3.998   7.429  1.00  0.00           H  
ATOM    254  N   ALA X  19       4.477  -3.782   4.325  1.00  0.00           N  
ATOM    255  CA  ALA X  19       5.651  -3.834   3.466  1.00  0.00           C  
ATOM    256  C   ALA X  19       5.307  -3.354   2.063  1.00  0.00           C  
ATOM    257  O   ALA X  19       4.255  -3.692   1.524  1.00  0.00           O  
ATOM    258  CB  ALA X  19       6.216  -5.247   3.419  1.00  0.00           C  
ATOM    259  H   ALA X  19       3.586  -3.796   3.913  1.00  0.00           H  
ATOM    260  HA  ALA X  19       6.403  -3.182   3.887  1.00  0.00           H  
ATOM    261  HB1 ALA X  19       6.308  -5.565   2.391  1.00  0.00           H  
ATOM    262  HB2 ALA X  19       5.554  -5.919   3.945  1.00  0.00           H  
ATOM    263  HB3 ALA X  19       7.190  -5.261   3.888  1.00  0.00           H  
ATOM    264  N   ALA X  20       6.197  -2.555   1.484  1.00  0.00           N  
ATOM    265  CA  ALA X  20       5.997  -2.010   0.144  1.00  0.00           C  
ATOM    266  C   ALA X  20       5.984  -3.108  -0.917  1.00  0.00           C  
ATOM    267  O   ALA X  20       5.393  -2.942  -1.981  1.00  0.00           O  
ATOM    268  CB  ALA X  20       7.077  -0.985  -0.170  1.00  0.00           C  
ATOM    269  H   ALA X  20       7.010  -2.319   1.975  1.00  0.00           H  
ATOM    270  HA  ALA X  20       5.043  -1.503   0.131  1.00  0.00           H  
ATOM    271  HB1 ALA X  20       7.894  -1.097   0.527  1.00  0.00           H  
ATOM    272  HB2 ALA X  20       6.665   0.010  -0.084  1.00  0.00           H  
ATOM    273  HB3 ALA X  20       7.439  -1.140  -1.176  1.00  0.00           H  
ATOM    274  N   GLY X  21       6.648  -4.221  -0.614  1.00  0.00           N  
ATOM    275  CA  GLY X  21       6.726  -5.342  -1.540  1.00  0.00           C  
ATOM    276  C   GLY X  21       5.379  -5.975  -1.856  1.00  0.00           C  
ATOM    277  O   GLY X  21       5.278  -6.779  -2.780  1.00  0.00           O  
ATOM    278  H   GLY X  21       7.099  -4.280   0.251  1.00  0.00           H  
ATOM    279  HA2 GLY X  21       7.166  -4.997  -2.463  1.00  0.00           H  
ATOM    280  HA3 GLY X  21       7.370  -6.097  -1.112  1.00  0.00           H  
ATOM    281  N   GLY X  22       4.351  -5.618  -1.090  1.00  0.00           N  
ATOM    282  CA  GLY X  22       3.026  -6.167  -1.314  1.00  0.00           C  
ATOM    283  C   GLY X  22       2.457  -5.780  -2.667  1.00  0.00           C  
ATOM    284  O   GLY X  22       1.737  -6.557  -3.293  1.00  0.00           O  
ATOM    285  H   GLY X  22       4.492  -4.972  -0.368  1.00  0.00           H  
ATOM    286  HA2 GLY X  22       3.081  -7.244  -1.254  1.00  0.00           H  
ATOM    287  HA3 GLY X  22       2.363  -5.807  -0.541  1.00  0.00           H  
TER     288      GLY X  22                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY X   1       3.762  -3.102  -5.731  1.00  0.00           N  
ATOM      2  CA  GLY X   1       4.135  -1.912  -6.480  1.00  0.00           C  
ATOM      3  C   GLY X   1       3.260  -0.707  -6.168  1.00  0.00           C  
ATOM      4  O   GLY X   1       3.752   0.412  -6.050  1.00  0.00           O  
ATOM      5  H1  GLY X   1       3.560  -3.933  -6.208  1.00  0.00           H  
ATOM      6  HA2 GLY X   1       5.160  -1.664  -6.249  1.00  0.00           H  
ATOM      7  HA3 GLY X   1       4.061  -2.131  -7.536  1.00  0.00           H  
ATOM      8  N   HIS X   2       1.958  -0.929  -6.030  1.00  0.00           N  
ATOM      9  CA  HIS X   2       1.034   0.159  -5.733  1.00  0.00           C  
ATOM     10  C   HIS X   2       1.002   0.443  -4.231  1.00  0.00           C  
ATOM     11  O   HIS X   2       0.371   1.398  -3.788  1.00  0.00           O  
ATOM     12  CB  HIS X   2      -0.375  -0.180  -6.240  1.00  0.00           C  
ATOM     13  CG  HIS X   2      -1.237   1.022  -6.525  1.00  0.00           C  
ATOM     14  ND1 HIS X   2      -1.547   1.980  -5.582  1.00  0.00           N  
ATOM     15  CD2 HIS X   2      -1.865   1.408  -7.663  1.00  0.00           C  
ATOM     16  CE1 HIS X   2      -2.327   2.897  -6.124  1.00  0.00           C  
ATOM     17  NE2 HIS X   2      -2.534   2.575  -7.386  1.00  0.00           N  
ATOM     18  H   HIS X   2       1.613  -1.840  -6.128  1.00  0.00           H  
ATOM     19  HA  HIS X   2       1.389   1.042  -6.245  1.00  0.00           H  
ATOM     20  HB2 HIS X   2      -0.293  -0.750  -7.152  1.00  0.00           H  
ATOM     21  HB3 HIS X   2      -0.879  -0.779  -5.495  1.00  0.00           H  
ATOM     22  HD1 HIS X   2      -1.229   1.995  -4.649  1.00  0.00           H  
ATOM     23  HD2 HIS X   2      -1.842   0.893  -8.613  1.00  0.00           H  
ATOM     24  HE1 HIS X   2      -2.727   3.765  -5.620  1.00  0.00           H  
ATOM     25  HE2 HIS X   2      -2.962   3.157  -8.050  1.00  0.00           H  
ATOM     26  N   CYS X   3       1.681  -0.390  -3.451  1.00  0.00           N  
ATOM     27  CA  CYS X   3       1.717  -0.225  -1.999  1.00  0.00           C  
ATOM     28  C   CYS X   3       2.588   0.956  -1.587  1.00  0.00           C  
ATOM     29  O   CYS X   3       2.641   1.318  -0.416  1.00  0.00           O  
ATOM     30  CB  CYS X   3       2.181  -1.513  -1.322  1.00  0.00           C  
ATOM     31  SG  CYS X   3       1.072  -2.926  -1.636  1.00  0.00           S  
ATOM     32  H   CYS X   3       2.172  -1.138  -3.856  1.00  0.00           H  
ATOM     33  HA  CYS X   3       0.705  -0.020  -1.680  1.00  0.00           H  
ATOM     34  HB2 CYS X   3       3.163  -1.773  -1.688  1.00  0.00           H  
ATOM     35  HB3 CYS X   3       2.225  -1.358  -0.254  1.00  0.00           H  
ATOM     36  N   SER X   4       3.239   1.584  -2.557  1.00  0.00           N  
ATOM     37  CA  SER X   4       4.052   2.756  -2.278  1.00  0.00           C  
ATOM     38  C   SER X   4       3.111   3.930  -2.012  1.00  0.00           C  
ATOM     39  O   SER X   4       3.465   4.907  -1.352  1.00  0.00           O  
ATOM     40  CB  SER X   4       4.984   3.062  -3.455  1.00  0.00           C  
ATOM     41  OG  SER X   4       5.849   4.146  -3.159  1.00  0.00           O  
ATOM     42  H   SER X   4       3.143   1.275  -3.480  1.00  0.00           H  
ATOM     43  HA  SER X   4       4.637   2.560  -1.391  1.00  0.00           H  
ATOM     44  HB2 SER X   4       5.583   2.191  -3.672  1.00  0.00           H  
ATOM     45  HB3 SER X   4       4.392   3.316  -4.322  1.00  0.00           H  
ATOM     46  HG  SER X   4       5.445   4.703  -2.485  1.00  0.00           H  
ATOM     47  N   ASP X   5       1.897   3.789  -2.535  1.00  0.00           N  
ATOM     48  CA  ASP X   5       0.840   4.779  -2.387  1.00  0.00           C  
ATOM     49  C   ASP X   5       0.128   4.600  -1.047  1.00  0.00           C  
ATOM     50  O   ASP X   5      -0.374   3.514  -0.743  1.00  0.00           O  
ATOM     51  CB  ASP X   5      -0.156   4.612  -3.544  1.00  0.00           C  
ATOM     52  CG  ASP X   5      -1.457   5.382  -3.371  1.00  0.00           C  
ATOM     53  OD1 ASP X   5      -1.506   6.339  -2.574  1.00  0.00           O  
ATOM     54  OD2 ASP X   5      -2.437   5.020  -4.051  1.00  0.00           O  
ATOM     55  H   ASP X   5       1.699   2.970  -3.031  1.00  0.00           H  
ATOM     56  HA  ASP X   5       1.282   5.762  -2.432  1.00  0.00           H  
ATOM     57  HB2 ASP X   5       0.311   4.952  -4.455  1.00  0.00           H  
ATOM     58  HB3 ASP X   5      -0.395   3.563  -3.645  1.00  0.00           H  
ATOM     59  N   PRO X   6       0.068   5.665  -0.231  1.00  0.00           N  
ATOM     60  CA  PRO X   6      -0.593   5.635   1.077  1.00  0.00           C  
ATOM     61  C   PRO X   6      -2.071   5.254   0.976  1.00  0.00           C  
ATOM     62  O   PRO X   6      -2.621   4.629   1.886  1.00  0.00           O  
ATOM     63  CB  PRO X   6      -0.444   7.071   1.601  1.00  0.00           C  
ATOM     64  CG  PRO X   6      -0.115   7.895   0.404  1.00  0.00           C  
ATOM     65  CD  PRO X   6       0.638   6.990  -0.526  1.00  0.00           C  
ATOM     66  HA  PRO X   6      -0.096   4.952   1.751  1.00  0.00           H  
ATOM     67  HB2 PRO X   6      -1.372   7.387   2.054  1.00  0.00           H  
ATOM     68  HB3 PRO X   6       0.349   7.107   2.333  1.00  0.00           H  
ATOM     69  HG2 PRO X   6      -1.024   8.242  -0.065  1.00  0.00           H  
ATOM     70  HG3 PRO X   6       0.503   8.733   0.693  1.00  0.00           H  
ATOM     71  HD2 PRO X   6       0.459   7.268  -1.554  1.00  0.00           H  
ATOM     72  HD3 PRO X   6       1.695   7.013  -0.304  1.00  0.00           H  
ATOM     73  N   ARG X   7      -2.704   5.622  -0.136  1.00  0.00           N  
ATOM     74  CA  ARG X   7      -4.112   5.311  -0.363  1.00  0.00           C  
ATOM     75  C   ARG X   7      -4.322   3.808  -0.431  1.00  0.00           C  
ATOM     76  O   ARG X   7      -5.161   3.264   0.277  1.00  0.00           O  
ATOM     77  CB  ARG X   7      -4.596   5.963  -1.662  1.00  0.00           C  
ATOM     78  CG  ARG X   7      -4.714   7.475  -1.575  1.00  0.00           C  
ATOM     79  CD  ARG X   7      -6.110   7.938  -1.164  1.00  0.00           C  
ATOM     80  NE  ARG X   7      -6.830   6.984  -0.313  1.00  0.00           N  
ATOM     81  CZ  ARG X   7      -7.912   7.302   0.400  1.00  0.00           C  
ATOM     82  NH1 ARG X   7      -8.317   8.568   0.466  1.00  0.00           N  
ATOM     83  NH2 ARG X   7      -8.589   6.363   1.045  1.00  0.00           N  
ATOM     84  H   ARG X   7      -2.201   6.108  -0.837  1.00  0.00           H  
ATOM     85  HA  ARG X   7      -4.679   5.708   0.465  1.00  0.00           H  
ATOM     86  HB2 ARG X   7      -3.900   5.723  -2.453  1.00  0.00           H  
ATOM     87  HB3 ARG X   7      -5.566   5.562  -1.913  1.00  0.00           H  
ATOM     88  HG2 ARG X   7      -4.003   7.836  -0.847  1.00  0.00           H  
ATOM     89  HG3 ARG X   7      -4.478   7.896  -2.542  1.00  0.00           H  
ATOM     90  HD2 ARG X   7      -6.014   8.869  -0.626  1.00  0.00           H  
ATOM     91  HD3 ARG X   7      -6.689   8.108  -2.060  1.00  0.00           H  
ATOM     92  HE  ARG X   7      -6.526   6.045  -0.321  1.00  0.00           H  
ATOM     93 HH11 ARG X   7      -7.810   9.281  -0.018  1.00  0.00           H  
ATOM     94 HH12 ARG X   7      -9.130   8.809   0.998  1.00  0.00           H  
ATOM     95 HH21 ARG X   7      -8.289   5.386   0.994  1.00  0.00           H  
ATOM     96 HH22 ARG X   7      -9.398   6.596   1.578  1.00  0.00           H  
ATOM     97  N   PHE X   8      -3.546   3.147  -1.281  1.00  0.00           N  
ATOM     98  CA  PHE X   8      -3.641   1.701  -1.451  1.00  0.00           C  
ATOM     99  C   PHE X   8      -3.425   0.970  -0.127  1.00  0.00           C  
ATOM    100  O   PHE X   8      -4.057  -0.051   0.136  1.00  0.00           O  
ATOM    101  CB  PHE X   8      -2.624   1.221  -2.488  1.00  0.00           C  
ATOM    102  CG  PHE X   8      -2.864  -0.183  -2.973  1.00  0.00           C  
ATOM    103  CD1 PHE X   8      -4.145  -0.610  -3.289  1.00  0.00           C  
ATOM    104  CD2 PHE X   8      -1.811  -1.073  -3.119  1.00  0.00           C  
ATOM    105  CE1 PHE X   8      -4.369  -1.897  -3.740  1.00  0.00           C  
ATOM    106  CE2 PHE X   8      -2.031  -2.360  -3.570  1.00  0.00           C  
ATOM    107  CZ  PHE X   8      -3.311  -2.772  -3.881  1.00  0.00           C  
ATOM    108  H   PHE X   8      -2.892   3.649  -1.812  1.00  0.00           H  
ATOM    109  HA  PHE X   8      -4.635   1.478  -1.810  1.00  0.00           H  
ATOM    110  HB2 PHE X   8      -2.658   1.877  -3.345  1.00  0.00           H  
ATOM    111  HB3 PHE X   8      -1.635   1.258  -2.054  1.00  0.00           H  
ATOM    112  HD1 PHE X   8      -4.973   0.073  -3.179  1.00  0.00           H  
ATOM    113  HD2 PHE X   8      -0.807  -0.753  -2.880  1.00  0.00           H  
ATOM    114  HE1 PHE X   8      -5.372  -2.217  -3.982  1.00  0.00           H  
ATOM    115  HE2 PHE X   8      -1.202  -3.043  -3.680  1.00  0.00           H  
ATOM    116  HZ  PHE X   8      -3.483  -3.777  -4.235  1.00  0.00           H  
ATOM    117  N   ASN X   9      -2.531   1.496   0.701  1.00  0.00           N  
ATOM    118  CA  ASN X   9      -2.238   0.888   1.997  1.00  0.00           C  
ATOM    119  C   ASN X   9      -3.427   0.996   2.940  1.00  0.00           C  
ATOM    120  O   ASN X   9      -3.766   0.041   3.635  1.00  0.00           O  
ATOM    121  CB  ASN X   9      -1.016   1.541   2.643  1.00  0.00           C  
ATOM    122  CG  ASN X   9       0.275   1.153   1.960  1.00  0.00           C  
ATOM    123  OD1 ASN X   9       0.590  -0.030   1.831  1.00  0.00           O  
ATOM    124  ND2 ASN X   9       1.036   2.144   1.532  1.00  0.00           N  
ATOM    125  H   ASN X   9      -2.057   2.313   0.434  1.00  0.00           H  
ATOM    126  HA  ASN X   9      -2.025  -0.157   1.828  1.00  0.00           H  
ATOM    127  HB2 ASN X   9      -1.120   2.615   2.591  1.00  0.00           H  
ATOM    128  HB3 ASN X   9      -0.960   1.239   3.678  1.00  0.00           H  
ATOM    129 HD21 ASN X   9       0.733   3.061   1.679  1.00  0.00           H  
ATOM    130 HD22 ASN X   9       1.874   1.915   1.066  1.00  0.00           H  
ATOM    131  N   TYR X  10      -4.048   2.165   2.966  1.00  0.00           N  
ATOM    132  CA  TYR X  10      -5.196   2.405   3.829  1.00  0.00           C  
ATOM    133  C   TYR X  10      -6.429   1.669   3.314  1.00  0.00           C  
ATOM    134  O   TYR X  10      -7.156   1.034   4.079  1.00  0.00           O  
ATOM    135  CB  TYR X  10      -5.479   3.909   3.911  1.00  0.00           C  
ATOM    136  CG  TYR X  10      -6.661   4.267   4.786  1.00  0.00           C  
ATOM    137  CD1 TYR X  10      -6.754   3.799   6.091  1.00  0.00           C  
ATOM    138  CD2 TYR X  10      -7.684   5.071   4.302  1.00  0.00           C  
ATOM    139  CE1 TYR X  10      -7.834   4.124   6.889  1.00  0.00           C  
ATOM    140  CE2 TYR X  10      -8.767   5.401   5.094  1.00  0.00           C  
ATOM    141  CZ  TYR X  10      -8.837   4.924   6.386  1.00  0.00           C  
ATOM    142  OH  TYR X  10      -9.914   5.250   7.177  1.00  0.00           O  
ATOM    143  H   TYR X  10      -3.725   2.891   2.389  1.00  0.00           H  
ATOM    144  HA  TYR X  10      -4.955   2.038   4.816  1.00  0.00           H  
ATOM    145  HB2 TYR X  10      -4.610   4.409   4.309  1.00  0.00           H  
ATOM    146  HB3 TYR X  10      -5.677   4.282   2.917  1.00  0.00           H  
ATOM    147  HD1 TYR X  10      -5.966   3.173   6.482  1.00  0.00           H  
ATOM    148  HD2 TYR X  10      -7.627   5.442   3.290  1.00  0.00           H  
ATOM    149  HE1 TYR X  10      -7.888   3.751   7.901  1.00  0.00           H  
ATOM    150  HE2 TYR X  10      -9.553   6.028   4.700  1.00  0.00           H  
ATOM    151  HH  TYR X  10     -10.311   4.447   7.524  1.00  0.00           H  
ATOM    152  N   ASP X  11      -6.659   1.781   2.014  1.00  0.00           N  
ATOM    153  CA  ASP X  11      -7.808   1.159   1.363  1.00  0.00           C  
ATOM    154  C   ASP X  11      -7.687  -0.360   1.354  1.00  0.00           C  
ATOM    155  O   ASP X  11      -8.688  -1.073   1.266  1.00  0.00           O  
ATOM    156  CB  ASP X  11      -7.956   1.679  -0.073  1.00  0.00           C  
ATOM    157  CG  ASP X  11      -8.161   3.185  -0.141  1.00  0.00           C  
ATOM    158  OD1 ASP X  11      -8.235   3.835   0.925  1.00  0.00           O  
ATOM    159  OD2 ASP X  11      -8.239   3.728  -1.261  1.00  0.00           O  
ATOM    160  H   ASP X  11      -6.043   2.320   1.468  1.00  0.00           H  
ATOM    161  HA  ASP X  11      -8.689   1.432   1.923  1.00  0.00           H  
ATOM    162  HB2 ASP X  11      -7.064   1.434  -0.630  1.00  0.00           H  
ATOM    163  HB3 ASP X  11      -8.805   1.198  -0.536  1.00  0.00           H  
ATOM    164  N   HIS X  12      -6.460  -0.858   1.435  1.00  0.00           N  
ATOM    165  CA  HIS X  12      -6.219  -2.294   1.431  1.00  0.00           C  
ATOM    166  C   HIS X  12      -5.104  -2.678   2.397  1.00  0.00           C  
ATOM    167  O   HIS X  12      -3.942  -2.840   2.009  1.00  0.00           O  
ATOM    168  CB  HIS X  12      -5.903  -2.787   0.019  1.00  0.00           C  
ATOM    169  CG  HIS X  12      -7.130  -3.105  -0.774  1.00  0.00           C  
ATOM    170  ND1 HIS X  12      -7.963  -4.162  -0.478  1.00  0.00           N  
ATOM    171  CD2 HIS X  12      -7.681  -2.483  -1.841  1.00  0.00           C  
ATOM    172  CE1 HIS X  12      -8.970  -4.179  -1.326  1.00  0.00           C  
ATOM    173  NE2 HIS X  12      -8.827  -3.169  -2.167  1.00  0.00           N  
ATOM    174  H   HIS X  12      -5.697  -0.244   1.497  1.00  0.00           H  
ATOM    175  HA  HIS X  12      -7.130  -2.772   1.762  1.00  0.00           H  
ATOM    176  HB2 HIS X  12      -5.350  -2.024  -0.510  1.00  0.00           H  
ATOM    177  HB3 HIS X  12      -5.303  -3.683   0.081  1.00  0.00           H  
ATOM    178  HD1 HIS X  12      -7.831  -4.821   0.260  1.00  0.00           H  
ATOM    179  HD2 HIS X  12      -7.291  -1.609  -2.345  1.00  0.00           H  
ATOM    180  HE1 HIS X  12      -9.778  -4.895  -1.332  1.00  0.00           H  
ATOM    181  HE2 HIS X  12      -9.533  -2.833  -2.757  1.00  0.00           H  
ATOM    182  N   PRO X  13      -5.457  -2.829   3.681  1.00  0.00           N  
ATOM    183  CA  PRO X  13      -4.510  -3.198   4.732  1.00  0.00           C  
ATOM    184  C   PRO X  13      -4.120  -4.676   4.686  1.00  0.00           C  
ATOM    185  O   PRO X  13      -3.110  -5.074   5.263  1.00  0.00           O  
ATOM    186  CB  PRO X  13      -5.274  -2.885   6.019  1.00  0.00           C  
ATOM    187  CG  PRO X  13      -6.709  -3.049   5.656  1.00  0.00           C  
ATOM    188  CD  PRO X  13      -6.825  -2.648   4.210  1.00  0.00           C  
ATOM    189  HA  PRO X  13      -3.617  -2.592   4.687  1.00  0.00           H  
ATOM    190  HB2 PRO X  13      -4.979  -3.578   6.793  1.00  0.00           H  
ATOM    191  HB3 PRO X  13      -5.060  -1.874   6.331  1.00  0.00           H  
ATOM    192  HG2 PRO X  13      -7.003  -4.080   5.783  1.00  0.00           H  
ATOM    193  HG3 PRO X  13      -7.319  -2.406   6.272  1.00  0.00           H  
ATOM    194  HD2 PRO X  13      -7.523  -3.292   3.696  1.00  0.00           H  
ATOM    195  HD3 PRO X  13      -7.134  -1.616   4.129  1.00  0.00           H  
ATOM    196  N   GLU X  14      -4.925  -5.484   4.003  1.00  0.00           N  
ATOM    197  CA  GLU X  14      -4.658  -6.912   3.894  1.00  0.00           C  
ATOM    198  C   GLU X  14      -3.560  -7.180   2.865  1.00  0.00           C  
ATOM    199  O   GLU X  14      -2.736  -8.075   3.042  1.00  0.00           O  
ATOM    200  CB  GLU X  14      -5.944  -7.698   3.554  1.00  0.00           C  
ATOM    201  CG  GLU X  14      -6.375  -7.670   2.085  1.00  0.00           C  
ATOM    202  CD  GLU X  14      -6.894  -6.322   1.618  1.00  0.00           C  
ATOM    203  OE1 GLU X  14      -6.125  -5.347   1.633  1.00  0.00           O  
ATOM    204  OE2 GLU X  14      -8.067  -6.235   1.209  1.00  0.00           O  
ATOM    205  H   GLU X  14      -5.717  -5.109   3.557  1.00  0.00           H  
ATOM    206  HA  GLU X  14      -4.300  -7.243   4.858  1.00  0.00           H  
ATOM    207  HB2 GLU X  14      -5.796  -8.730   3.832  1.00  0.00           H  
ATOM    208  HB3 GLU X  14      -6.754  -7.296   4.146  1.00  0.00           H  
ATOM    209  HG2 GLU X  14      -5.526  -7.935   1.474  1.00  0.00           H  
ATOM    210  HG3 GLU X  14      -7.155  -8.405   1.944  1.00  0.00           H  
ATOM    211  N   ILE X  15      -3.561  -6.399   1.790  1.00  0.00           N  
ATOM    212  CA  ILE X  15      -2.573  -6.548   0.729  1.00  0.00           C  
ATOM    213  C   ILE X  15      -1.202  -6.057   1.187  1.00  0.00           C  
ATOM    214  O   ILE X  15      -0.184  -6.700   0.931  1.00  0.00           O  
ATOM    215  CB  ILE X  15      -2.999  -5.786  -0.548  1.00  0.00           C  
ATOM    216  CG1 ILE X  15      -4.341  -6.324  -1.057  1.00  0.00           C  
ATOM    217  CG2 ILE X  15      -1.930  -5.903  -1.628  1.00  0.00           C  
ATOM    218  CD1 ILE X  15      -4.858  -5.618  -2.292  1.00  0.00           C  
ATOM    219  H   ILE X  15      -4.256  -5.705   1.708  1.00  0.00           H  
ATOM    220  HA  ILE X  15      -2.504  -7.599   0.488  1.00  0.00           H  
ATOM    221  HB  ILE X  15      -3.111  -4.742  -0.297  1.00  0.00           H  
ATOM    222 HG12 ILE X  15      -4.232  -7.370  -1.299  1.00  0.00           H  
ATOM    223 HG13 ILE X  15      -5.082  -6.216  -0.278  1.00  0.00           H  
ATOM    224 HG21 ILE X  15      -2.389  -6.205  -2.558  1.00  0.00           H  
ATOM    225 HG22 ILE X  15      -1.198  -6.640  -1.332  1.00  0.00           H  
ATOM    226 HG23 ILE X  15      -1.445  -4.947  -1.760  1.00  0.00           H  
ATOM    227 HD11 ILE X  15      -5.266  -6.345  -2.978  1.00  0.00           H  
ATOM    228 HD12 ILE X  15      -4.047  -5.087  -2.769  1.00  0.00           H  
ATOM    229 HD13 ILE X  15      -5.630  -4.917  -2.009  1.00  0.00           H  
ATOM    230  N   CYS X  16      -1.182  -4.922   1.871  1.00  0.00           N  
ATOM    231  CA  CYS X  16       0.066  -4.352   2.365  1.00  0.00           C  
ATOM    232  C   CYS X  16      -0.149  -3.626   3.688  1.00  0.00           C  
ATOM    233  O   CYS X  16       0.554  -3.887   4.665  1.00  0.00           O  
ATOM    234  CB  CYS X  16       0.661  -3.388   1.335  1.00  0.00           C  
ATOM    235  SG  CYS X  16       1.446  -4.197  -0.101  1.00  0.00           S  
ATOM    236  H   CYS X  16      -2.026  -4.460   2.052  1.00  0.00           H  
ATOM    237  HA  CYS X  16       0.759  -5.164   2.524  1.00  0.00           H  
ATOM    238  HB2 CYS X  16      -0.124  -2.749   0.958  1.00  0.00           H  
ATOM    239  HB3 CYS X  16       1.411  -2.778   1.818  1.00  0.00           H  
ATOM    240  N   GLY X  17      -1.125  -2.719   3.711  1.00  0.00           N  
ATOM    241  CA  GLY X  17      -1.434  -1.966   4.918  1.00  0.00           C  
ATOM    242  C   GLY X  17      -0.238  -1.239   5.506  1.00  0.00           C  
ATOM    243  O   GLY X  17      -0.096  -1.156   6.724  1.00  0.00           O  
ATOM    244  H   GLY X  17      -1.651  -2.563   2.898  1.00  0.00           H  
ATOM    245  HA2 GLY X  17      -2.197  -1.239   4.684  1.00  0.00           H  
ATOM    246  HA3 GLY X  17      -1.824  -2.648   5.659  1.00  0.00           H  
ATOM    247  N   GLY X  18       0.620  -0.710   4.647  1.00  0.00           N  
ATOM    248  CA  GLY X  18       1.787   0.004   5.121  1.00  0.00           C  
ATOM    249  C   GLY X  18       3.067  -0.524   4.514  1.00  0.00           C  
ATOM    250  O   GLY X  18       3.941   0.247   4.120  1.00  0.00           O  
ATOM    251  H   GLY X  18       0.461  -0.802   3.682  1.00  0.00           H  
ATOM    252  HA2 GLY X  18       1.685   1.049   4.867  1.00  0.00           H  
ATOM    253  HA3 GLY X  18       1.844  -0.092   6.195  1.00  0.00           H  
ATOM    254  N   ALA X  19       3.179  -1.844   4.437  1.00  0.00           N  
ATOM    255  CA  ALA X  19       4.363  -2.475   3.871  1.00  0.00           C  
ATOM    256  C   ALA X  19       4.453  -2.206   2.373  1.00  0.00           C  
ATOM    257  O   ALA X  19       3.511  -2.467   1.632  1.00  0.00           O  
ATOM    258  CB  ALA X  19       4.344  -3.972   4.142  1.00  0.00           C  
ATOM    259  H   ALA X  19       2.445  -2.407   4.768  1.00  0.00           H  
ATOM    260  HA  ALA X  19       5.231  -2.054   4.357  1.00  0.00           H  
ATOM    261  HB1 ALA X  19       3.585  -4.196   4.876  1.00  0.00           H  
ATOM    262  HB2 ALA X  19       5.309  -4.282   4.515  1.00  0.00           H  
ATOM    263  HB3 ALA X  19       4.126  -4.501   3.225  1.00  0.00           H  
ATOM    264  N   ALA X  20       5.586  -1.681   1.933  1.00  0.00           N  
ATOM    265  CA  ALA X  20       5.792  -1.373   0.521  1.00  0.00           C  
ATOM    266  C   ALA X  20       6.163  -2.622  -0.280  1.00  0.00           C  
ATOM    267  O   ALA X  20       7.126  -2.617  -1.043  1.00  0.00           O  
ATOM    268  CB  ALA X  20       6.863  -0.303   0.370  1.00  0.00           C  
ATOM    269  H   ALA X  20       6.302  -1.490   2.571  1.00  0.00           H  
ATOM    270  HA  ALA X  20       4.866  -0.974   0.132  1.00  0.00           H  
ATOM    271  HB1 ALA X  20       7.838  -0.769   0.364  1.00  0.00           H  
ATOM    272  HB2 ALA X  20       6.801   0.389   1.197  1.00  0.00           H  
ATOM    273  HB3 ALA X  20       6.712   0.229  -0.557  1.00  0.00           H  
ATOM    274  N   GLY X  21       5.392  -3.688  -0.100  1.00  0.00           N  
ATOM    275  CA  GLY X  21       5.654  -4.923  -0.815  1.00  0.00           C  
ATOM    276  C   GLY X  21       5.159  -4.863  -2.245  1.00  0.00           C  
ATOM    277  O   GLY X  21       5.903  -5.137  -3.185  1.00  0.00           O  
ATOM    278  H   GLY X  21       4.635  -3.631   0.521  1.00  0.00           H  
ATOM    279  HA2 GLY X  21       6.718  -5.107  -0.819  1.00  0.00           H  
ATOM    280  HA3 GLY X  21       5.158  -5.736  -0.306  1.00  0.00           H  
ATOM    281  N   GLY X  22       3.897  -4.492  -2.406  1.00  0.00           N  
ATOM    282  CA  GLY X  22       3.316  -4.384  -3.727  1.00  0.00           C  
ATOM    283  C   GLY X  22       3.706  -3.088  -4.406  1.00  0.00           C  
ATOM    284  O   GLY X  22       3.956  -2.087  -3.736  1.00  0.00           O  
ATOM    285  H   GLY X  22       3.355  -4.278  -1.617  1.00  0.00           H  
ATOM    286  HA2 GLY X  22       3.657  -5.214  -4.329  1.00  0.00           H  
ATOM    287  HA3 GLY X  22       2.241  -4.428  -3.643  1.00  0.00           H  
TER     288      GLY X  22                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY X   1       2.983  -5.432  -4.143  1.00  0.00           N  
ATOM      2  CA  GLY X   1       1.641  -4.924  -4.332  1.00  0.00           C  
ATOM      3  C   GLY X   1       1.642  -3.492  -4.824  1.00  0.00           C  
ATOM      4  O   GLY X   1       2.232  -3.179  -5.855  1.00  0.00           O  
ATOM      5  H1  GLY X   1       3.305  -6.171  -4.699  1.00  0.00           H  
ATOM      6  HA2 GLY X   1       1.130  -5.544  -5.055  1.00  0.00           H  
ATOM      7  HA3 GLY X   1       1.111  -4.971  -3.391  1.00  0.00           H  
ATOM      8  N   HIS X   2       0.993  -2.622  -4.075  1.00  0.00           N  
ATOM      9  CA  HIS X   2       0.923  -1.211  -4.419  1.00  0.00           C  
ATOM     10  C   HIS X   2       0.939  -0.393  -3.134  1.00  0.00           C  
ATOM     11  O   HIS X   2       0.261   0.619  -3.011  1.00  0.00           O  
ATOM     12  CB  HIS X   2      -0.348  -0.931  -5.245  1.00  0.00           C  
ATOM     13  CG  HIS X   2      -0.470   0.480  -5.750  1.00  0.00           C  
ATOM     14  ND1 HIS X   2       0.463   1.077  -6.570  1.00  0.00           N  
ATOM     15  CD2 HIS X   2      -1.426   1.415  -5.532  1.00  0.00           C  
ATOM     16  CE1 HIS X   2       0.087   2.318  -6.829  1.00  0.00           C  
ATOM     17  NE2 HIS X   2      -1.057   2.549  -6.212  1.00  0.00           N  
ATOM     18  H   HIS X   2       0.552  -2.934  -3.257  1.00  0.00           H  
ATOM     19  HA  HIS X   2       1.795  -0.965  -5.007  1.00  0.00           H  
ATOM     20  HB2 HIS X   2      -0.360  -1.586  -6.102  1.00  0.00           H  
ATOM     21  HB3 HIS X   2      -1.214  -1.139  -4.633  1.00  0.00           H  
ATOM     22  HD1 HIS X   2       1.279   0.655  -6.913  1.00  0.00           H  
ATOM     23  HD2 HIS X   2      -2.317   1.290  -4.932  1.00  0.00           H  
ATOM     24  HE1 HIS X   2       0.625   3.023  -7.444  1.00  0.00           H  
ATOM     25  HE2 HIS X   2      -1.408   3.458  -6.009  1.00  0.00           H  
ATOM     26  N   CYS X   3       1.724  -0.858  -2.169  1.00  0.00           N  
ATOM     27  CA  CYS X   3       1.827  -0.187  -0.877  1.00  0.00           C  
ATOM     28  C   CYS X   3       2.405   1.217  -1.028  1.00  0.00           C  
ATOM     29  O   CYS X   3       2.185   2.080  -0.181  1.00  0.00           O  
ATOM     30  CB  CYS X   3       2.678  -1.007   0.095  1.00  0.00           C  
ATOM     31  SG  CYS X   3       2.439  -0.541   1.840  1.00  0.00           S  
ATOM     32  H   CYS X   3       2.240  -1.679  -2.324  1.00  0.00           H  
ATOM     33  HA  CYS X   3       0.829  -0.102  -0.476  1.00  0.00           H  
ATOM     34  HB2 CYS X   3       2.424  -2.051  -0.006  1.00  0.00           H  
ATOM     35  HB3 CYS X   3       3.721  -0.868  -0.144  1.00  0.00           H  
ATOM     36  N   SER X   4       3.136   1.440  -2.116  1.00  0.00           N  
ATOM     37  CA  SER X   4       3.741   2.736  -2.398  1.00  0.00           C  
ATOM     38  C   SER X   4       2.682   3.742  -2.865  1.00  0.00           C  
ATOM     39  O   SER X   4       2.817   4.359  -3.922  1.00  0.00           O  
ATOM     40  CB  SER X   4       4.816   2.566  -3.471  1.00  0.00           C  
ATOM     41  OG  SER X   4       5.582   1.396  -3.232  1.00  0.00           O  
ATOM     42  H   SER X   4       3.271   0.713  -2.753  1.00  0.00           H  
ATOM     43  HA  SER X   4       4.200   3.099  -1.490  1.00  0.00           H  
ATOM     44  HB2 SER X   4       4.345   2.483  -4.440  1.00  0.00           H  
ATOM     45  HB3 SER X   4       5.473   3.422  -3.460  1.00  0.00           H  
ATOM     46  HG  SER X   4       6.505   1.638  -3.111  1.00  0.00           H  
ATOM     47  N   ASP X   5       1.627   3.883  -2.074  1.00  0.00           N  
ATOM     48  CA  ASP X   5       0.529   4.788  -2.381  1.00  0.00           C  
ATOM     49  C   ASP X   5      -0.307   4.992  -1.123  1.00  0.00           C  
ATOM     50  O   ASP X   5      -0.874   4.037  -0.590  1.00  0.00           O  
ATOM     51  CB  ASP X   5      -0.322   4.192  -3.510  1.00  0.00           C  
ATOM     52  CG  ASP X   5      -1.388   5.126  -4.060  1.00  0.00           C  
ATOM     53  OD1 ASP X   5      -1.821   6.063  -3.358  1.00  0.00           O  
ATOM     54  OD2 ASP X   5      -1.825   4.895  -5.211  1.00  0.00           O  
ATOM     55  H   ASP X   5       1.578   3.348  -1.249  1.00  0.00           H  
ATOM     56  HA  ASP X   5       0.942   5.734  -2.696  1.00  0.00           H  
ATOM     57  HB2 ASP X   5       0.329   3.916  -4.324  1.00  0.00           H  
ATOM     58  HB3 ASP X   5      -0.812   3.302  -3.140  1.00  0.00           H  
ATOM     59  N   PRO X   6      -0.375   6.237  -0.625  1.00  0.00           N  
ATOM     60  CA  PRO X   6      -1.129   6.574   0.591  1.00  0.00           C  
ATOM     61  C   PRO X   6      -2.587   6.136   0.513  1.00  0.00           C  
ATOM     62  O   PRO X   6      -3.191   5.765   1.519  1.00  0.00           O  
ATOM     63  CB  PRO X   6      -1.034   8.101   0.659  1.00  0.00           C  
ATOM     64  CG  PRO X   6       0.198   8.439  -0.104  1.00  0.00           C  
ATOM     65  CD  PRO X   6       0.296   7.416  -1.200  1.00  0.00           C  
ATOM     66  HA  PRO X   6      -0.673   6.144   1.470  1.00  0.00           H  
ATOM     67  HB2 PRO X   6      -1.913   8.539   0.208  1.00  0.00           H  
ATOM     68  HB3 PRO X   6      -0.958   8.413   1.689  1.00  0.00           H  
ATOM     69  HG2 PRO X   6       0.112   9.430  -0.523  1.00  0.00           H  
ATOM     70  HG3 PRO X   6       1.060   8.377   0.544  1.00  0.00           H  
ATOM     71  HD2 PRO X   6      -0.219   7.760  -2.084  1.00  0.00           H  
ATOM     72  HD3 PRO X   6       1.330   7.199  -1.424  1.00  0.00           H  
ATOM     73  N   ARG X   7      -3.141   6.173  -0.689  1.00  0.00           N  
ATOM     74  CA  ARG X   7      -4.522   5.772  -0.906  1.00  0.00           C  
ATOM     75  C   ARG X   7      -4.671   4.272  -0.698  1.00  0.00           C  
ATOM     76  O   ARG X   7      -5.610   3.817  -0.045  1.00  0.00           O  
ATOM     77  CB  ARG X   7      -4.956   6.155  -2.318  1.00  0.00           C  
ATOM     78  CG  ARG X   7      -4.829   7.641  -2.600  1.00  0.00           C  
ATOM     79  CD  ARG X   7      -4.964   7.940  -4.082  1.00  0.00           C  
ATOM     80  NE  ARG X   7      -3.921   7.280  -4.864  1.00  0.00           N  
ATOM     81  CZ  ARG X   7      -3.779   7.406  -6.181  1.00  0.00           C  
ATOM     82  NH1 ARG X   7      -4.587   8.206  -6.870  1.00  0.00           N  
ATOM     83  NH2 ARG X   7      -2.824   6.731  -6.805  1.00  0.00           N  
ATOM     84  H   ARG X   7      -2.599   6.467  -1.456  1.00  0.00           H  
ATOM     85  HA  ARG X   7      -5.141   6.291  -0.189  1.00  0.00           H  
ATOM     86  HB2 ARG X   7      -4.345   5.619  -3.029  1.00  0.00           H  
ATOM     87  HB3 ARG X   7      -5.989   5.871  -2.455  1.00  0.00           H  
ATOM     88  HG2 ARG X   7      -5.604   8.164  -2.065  1.00  0.00           H  
ATOM     89  HG3 ARG X   7      -3.862   7.979  -2.259  1.00  0.00           H  
ATOM     90  HD2 ARG X   7      -5.929   7.594  -4.420  1.00  0.00           H  
ATOM     91  HD3 ARG X   7      -4.891   9.008  -4.229  1.00  0.00           H  
ATOM     92  HE  ARG X   7      -3.285   6.692  -4.372  1.00  0.00           H  
ATOM     93 HH11 ARG X   7      -5.306   8.717  -6.400  1.00  0.00           H  
ATOM     94 HH12 ARG X   7      -4.479   8.301  -7.861  1.00  0.00           H  
ATOM     95 HH21 ARG X   7      -2.213   6.118  -6.274  1.00  0.00           H  
ATOM     96 HH22 ARG X   7      -2.701   6.821  -7.791  1.00  0.00           H  
ATOM     97  N   PHE X   8      -3.725   3.523  -1.252  1.00  0.00           N  
ATOM     98  CA  PHE X   8      -3.720   2.067  -1.139  1.00  0.00           C  
ATOM     99  C   PHE X   8      -3.549   1.643   0.314  1.00  0.00           C  
ATOM    100  O   PHE X   8      -4.073   0.617   0.744  1.00  0.00           O  
ATOM    101  CB  PHE X   8      -2.595   1.463  -1.977  1.00  0.00           C  
ATOM    102  CG  PHE X   8      -2.815   0.015  -2.314  1.00  0.00           C  
ATOM    103  CD1 PHE X   8      -3.770  -0.354  -3.247  1.00  0.00           C  
ATOM    104  CD2 PHE X   8      -2.070  -0.976  -1.697  1.00  0.00           C  
ATOM    105  CE1 PHE X   8      -3.977  -1.683  -3.559  1.00  0.00           C  
ATOM    106  CE2 PHE X   8      -2.271  -2.307  -2.005  1.00  0.00           C  
ATOM    107  CZ  PHE X   8      -3.226  -2.660  -2.939  1.00  0.00           C  
ATOM    108  H   PHE X   8      -3.005   3.962  -1.746  1.00  0.00           H  
ATOM    109  HA  PHE X   8      -4.669   1.701  -1.503  1.00  0.00           H  
ATOM    110  HB2 PHE X   8      -2.504   2.013  -2.901  1.00  0.00           H  
ATOM    111  HB3 PHE X   8      -1.669   1.540  -1.427  1.00  0.00           H  
ATOM    112  HD1 PHE X   8      -4.357   0.411  -3.735  1.00  0.00           H  
ATOM    113  HD2 PHE X   8      -1.322  -0.701  -0.967  1.00  0.00           H  
ATOM    114  HE1 PHE X   8      -4.725  -1.957  -4.288  1.00  0.00           H  
ATOM    115  HE2 PHE X   8      -1.683  -3.070  -1.518  1.00  0.00           H  
ATOM    116  HZ  PHE X   8      -3.385  -3.700  -3.182  1.00  0.00           H  
ATOM    117  N   ASN X   9      -2.803   2.442   1.063  1.00  0.00           N  
ATOM    118  CA  ASN X   9      -2.552   2.168   2.473  1.00  0.00           C  
ATOM    119  C   ASN X   9      -3.856   2.177   3.259  1.00  0.00           C  
ATOM    120  O   ASN X   9      -3.984   1.509   4.282  1.00  0.00           O  
ATOM    121  CB  ASN X   9      -1.596   3.210   3.068  1.00  0.00           C  
ATOM    122  CG  ASN X   9      -0.183   3.128   2.514  1.00  0.00           C  
ATOM    123  OD1 ASN X   9       0.653   3.981   2.803  1.00  0.00           O  
ATOM    124  ND2 ASN X   9       0.100   2.104   1.724  1.00  0.00           N  
ATOM    125  H   ASN X   9      -2.409   3.244   0.654  1.00  0.00           H  
ATOM    126  HA  ASN X   9      -2.101   1.190   2.549  1.00  0.00           H  
ATOM    127  HB2 ASN X   9      -1.981   4.197   2.858  1.00  0.00           H  
ATOM    128  HB3 ASN X   9      -1.550   3.071   4.138  1.00  0.00           H  
ATOM    129 HD21 ASN X   9      -0.607   1.456   1.536  1.00  0.00           H  
ATOM    130 HD22 ASN X   9       1.008   2.043   1.353  1.00  0.00           H  
ATOM    131  N   TYR X  10      -4.813   2.959   2.782  1.00  0.00           N  
ATOM    132  CA  TYR X  10      -6.098   3.083   3.441  1.00  0.00           C  
ATOM    133  C   TYR X  10      -7.137   2.109   2.878  1.00  0.00           C  
ATOM    134  O   TYR X  10      -7.887   1.494   3.637  1.00  0.00           O  
ATOM    135  CB  TYR X  10      -6.608   4.520   3.302  1.00  0.00           C  
ATOM    136  CG  TYR X  10      -7.883   4.793   4.069  1.00  0.00           C  
ATOM    137  CD1 TYR X  10      -7.989   4.470   5.416  1.00  0.00           C  
ATOM    138  CD2 TYR X  10      -8.979   5.371   3.443  1.00  0.00           C  
ATOM    139  CE1 TYR X  10      -9.153   4.715   6.118  1.00  0.00           C  
ATOM    140  CE2 TYR X  10     -10.147   5.621   4.139  1.00  0.00           C  
ATOM    141  CZ  TYR X  10     -10.228   5.291   5.476  1.00  0.00           C  
ATOM    142  OH  TYR X  10     -11.390   5.536   6.172  1.00  0.00           O  
ATOM    143  H   TYR X  10      -4.643   3.478   1.967  1.00  0.00           H  
ATOM    144  HA  TYR X  10      -5.954   2.867   4.488  1.00  0.00           H  
ATOM    145  HB2 TYR X  10      -5.852   5.199   3.666  1.00  0.00           H  
ATOM    146  HB3 TYR X  10      -6.797   4.727   2.259  1.00  0.00           H  
ATOM    147  HD1 TYR X  10      -7.143   4.020   5.914  1.00  0.00           H  
ATOM    148  HD2 TYR X  10      -8.911   5.626   2.397  1.00  0.00           H  
ATOM    149  HE1 TYR X  10      -9.216   4.457   7.165  1.00  0.00           H  
ATOM    150  HE2 TYR X  10     -10.990   6.071   3.635  1.00  0.00           H  
ATOM    151  HH  TYR X  10     -11.821   4.704   6.379  1.00  0.00           H  
ATOM    152  N   ASP X  11      -7.212   2.001   1.555  1.00  0.00           N  
ATOM    153  CA  ASP X  11      -8.206   1.135   0.920  1.00  0.00           C  
ATOM    154  C   ASP X  11      -7.826  -0.349   0.990  1.00  0.00           C  
ATOM    155  O   ASP X  11      -8.704  -1.210   1.073  1.00  0.00           O  
ATOM    156  CB  ASP X  11      -8.471   1.574  -0.532  1.00  0.00           C  
ATOM    157  CG  ASP X  11      -7.582   0.901  -1.561  1.00  0.00           C  
ATOM    158  OD1 ASP X  11      -6.348   0.924  -1.400  1.00  0.00           O  
ATOM    159  OD2 ASP X  11      -8.127   0.355  -2.543  1.00  0.00           O  
ATOM    160  H   ASP X  11      -6.610   2.537   0.990  1.00  0.00           H  
ATOM    161  HA  ASP X  11      -9.124   1.261   1.477  1.00  0.00           H  
ATOM    162  HB2 ASP X  11      -9.496   1.350  -0.782  1.00  0.00           H  
ATOM    163  HB3 ASP X  11      -8.322   2.643  -0.603  1.00  0.00           H  
ATOM    164  N   HIS X  12      -6.533  -0.659   0.952  1.00  0.00           N  
ATOM    165  CA  HIS X  12      -6.090  -2.053   1.005  1.00  0.00           C  
ATOM    166  C   HIS X  12      -4.814  -2.242   1.830  1.00  0.00           C  
ATOM    167  O   HIS X  12      -3.809  -2.745   1.319  1.00  0.00           O  
ATOM    168  CB  HIS X  12      -5.862  -2.606  -0.407  1.00  0.00           C  
ATOM    169  CG  HIS X  12      -7.118  -2.980  -1.130  1.00  0.00           C  
ATOM    170  ND1 HIS X  12      -7.932  -4.025  -0.748  1.00  0.00           N  
ATOM    171  CD2 HIS X  12      -7.708  -2.427  -2.211  1.00  0.00           C  
ATOM    172  CE1 HIS X  12      -8.967  -4.092  -1.560  1.00  0.00           C  
ATOM    173  NE2 HIS X  12      -8.858  -3.132  -2.461  1.00  0.00           N  
ATOM    174  H   HIS X  12      -5.864   0.061   0.875  1.00  0.00           H  
ATOM    175  HA  HIS X  12      -6.880  -2.624   1.468  1.00  0.00           H  
ATOM    176  HB2 HIS X  12      -5.352  -1.861  -0.998  1.00  0.00           H  
ATOM    177  HB3 HIS X  12      -5.241  -3.489  -0.341  1.00  0.00           H  
ATOM    178  HD1 HIS X  12      -7.762  -4.656   0.005  1.00  0.00           H  
ATOM    179  HD2 HIS X  12      -7.341  -1.582  -2.775  1.00  0.00           H  
ATOM    180  HE1 HIS X  12      -9.771  -4.811  -1.499  1.00  0.00           H  
ATOM    181  HE2 HIS X  12      -9.596  -2.806  -3.013  1.00  0.00           H  
ATOM    182  N   PRO X  13      -4.833  -1.886   3.133  1.00  0.00           N  
ATOM    183  CA  PRO X  13      -3.669  -2.070   4.010  1.00  0.00           C  
ATOM    184  C   PRO X  13      -3.331  -3.550   4.138  1.00  0.00           C  
ATOM    185  O   PRO X  13      -2.173  -3.935   4.303  1.00  0.00           O  
ATOM    186  CB  PRO X  13      -4.127  -1.499   5.357  1.00  0.00           C  
ATOM    187  CG  PRO X  13      -5.616  -1.521   5.303  1.00  0.00           C  
ATOM    188  CD  PRO X  13      -5.985  -1.322   3.860  1.00  0.00           C  
ATOM    189  HA  PRO X  13      -2.804  -1.532   3.651  1.00  0.00           H  
ATOM    190  HB2 PRO X  13      -3.751  -2.119   6.159  1.00  0.00           H  
ATOM    191  HB3 PRO X  13      -3.752  -0.492   5.470  1.00  0.00           H  
ATOM    192  HG2 PRO X  13      -5.982  -2.476   5.655  1.00  0.00           H  
ATOM    193  HG3 PRO X  13      -6.018  -0.720   5.907  1.00  0.00           H  
ATOM    194  HD2 PRO X  13      -6.892  -1.860   3.624  1.00  0.00           H  
ATOM    195  HD3 PRO X  13      -6.101  -0.271   3.642  1.00  0.00           H  
ATOM    196  N   GLU X  14      -4.376  -4.359   4.029  1.00  0.00           N  
ATOM    197  CA  GLU X  14      -4.286  -5.811   4.094  1.00  0.00           C  
ATOM    198  C   GLU X  14      -3.286  -6.355   3.076  1.00  0.00           C  
ATOM    199  O   GLU X  14      -2.426  -7.165   3.414  1.00  0.00           O  
ATOM    200  CB  GLU X  14      -5.670  -6.402   3.816  1.00  0.00           C  
ATOM    201  CG  GLU X  14      -6.542  -5.483   2.969  1.00  0.00           C  
ATOM    202  CD  GLU X  14      -7.527  -6.224   2.097  1.00  0.00           C  
ATOM    203  OE1 GLU X  14      -8.327  -7.006   2.631  1.00  0.00           O  
ATOM    204  OE2 GLU X  14      -7.502  -5.996   0.867  1.00  0.00           O  
ATOM    205  H   GLU X  14      -5.257  -3.955   3.880  1.00  0.00           H  
ATOM    206  HA  GLU X  14      -3.974  -6.089   5.088  1.00  0.00           H  
ATOM    207  HB2 GLU X  14      -5.553  -7.342   3.294  1.00  0.00           H  
ATOM    208  HB3 GLU X  14      -6.173  -6.578   4.756  1.00  0.00           H  
ATOM    209  HG2 GLU X  14      -7.095  -4.831   3.627  1.00  0.00           H  
ATOM    210  HG3 GLU X  14      -5.899  -4.889   2.334  1.00  0.00           H  
ATOM    211  N   ILE X  15      -3.413  -5.902   1.832  1.00  0.00           N  
ATOM    212  CA  ILE X  15      -2.532  -6.344   0.756  1.00  0.00           C  
ATOM    213  C   ILE X  15      -1.077  -5.979   1.048  1.00  0.00           C  
ATOM    214  O   ILE X  15      -0.171  -6.769   0.796  1.00  0.00           O  
ATOM    215  CB  ILE X  15      -2.961  -5.754  -0.606  1.00  0.00           C  
ATOM    216  CG1 ILE X  15      -4.387  -6.207  -0.943  1.00  0.00           C  
ATOM    217  CG2 ILE X  15      -1.991  -6.173  -1.706  1.00  0.00           C  
ATOM    218  CD1 ILE X  15      -4.882  -5.727  -2.292  1.00  0.00           C  
ATOM    219  H   ILE X  15      -4.124  -5.259   1.630  1.00  0.00           H  
ATOM    220  HA  ILE X  15      -2.609  -7.420   0.694  1.00  0.00           H  
ATOM    221  HB  ILE X  15      -2.941  -4.678  -0.532  1.00  0.00           H  
ATOM    222 HG12 ILE X  15      -4.424  -7.284  -0.944  1.00  0.00           H  
ATOM    223 HG13 ILE X  15      -5.063  -5.829  -0.189  1.00  0.00           H  
ATOM    224 HG21 ILE X  15      -1.114  -6.619  -1.261  1.00  0.00           H  
ATOM    225 HG22 ILE X  15      -1.702  -5.305  -2.280  1.00  0.00           H  
ATOM    226 HG23 ILE X  15      -2.470  -6.891  -2.355  1.00  0.00           H  
ATOM    227 HD11 ILE X  15      -4.165  -5.994  -3.054  1.00  0.00           H  
ATOM    228 HD12 ILE X  15      -5.002  -4.654  -2.271  1.00  0.00           H  
ATOM    229 HD13 ILE X  15      -5.831  -6.192  -2.513  1.00  0.00           H  
ATOM    230  N   CYS X  16      -0.857  -4.791   1.598  1.00  0.00           N  
ATOM    231  CA  CYS X  16       0.497  -4.368   1.932  1.00  0.00           C  
ATOM    232  C   CYS X  16       1.040  -5.212   3.078  1.00  0.00           C  
ATOM    233  O   CYS X  16       2.179  -5.679   3.033  1.00  0.00           O  
ATOM    234  CB  CYS X  16       0.547  -2.886   2.312  1.00  0.00           C  
ATOM    235  SG  CYS X  16       2.213  -2.317   2.793  1.00  0.00           S  
ATOM    236  H   CYS X  16      -1.613  -4.202   1.797  1.00  0.00           H  
ATOM    237  HA  CYS X  16       1.116  -4.528   1.061  1.00  0.00           H  
ATOM    238  HB2 CYS X  16       0.226  -2.291   1.469  1.00  0.00           H  
ATOM    239  HB3 CYS X  16      -0.116  -2.711   3.146  1.00  0.00           H  
ATOM    240  N   GLY X  17       0.209  -5.408   4.099  1.00  0.00           N  
ATOM    241  CA  GLY X  17       0.607  -6.198   5.248  1.00  0.00           C  
ATOM    242  C   GLY X  17       0.913  -7.637   4.884  1.00  0.00           C  
ATOM    243  O   GLY X  17       1.914  -8.197   5.329  1.00  0.00           O  
ATOM    244  H   GLY X  17      -0.691  -5.007   4.071  1.00  0.00           H  
ATOM    245  HA2 GLY X  17       1.489  -5.755   5.689  1.00  0.00           H  
ATOM    246  HA3 GLY X  17      -0.190  -6.185   5.975  1.00  0.00           H  
ATOM    247  N   GLY X  18       0.054  -8.234   4.065  1.00  0.00           N  
ATOM    248  CA  GLY X  18       0.249  -9.611   3.645  1.00  0.00           C  
ATOM    249  C   GLY X  18       1.251  -9.746   2.513  1.00  0.00           C  
ATOM    250  O   GLY X  18       1.019 -10.486   1.558  1.00  0.00           O  
ATOM    251  H   GLY X  18      -0.725  -7.731   3.737  1.00  0.00           H  
ATOM    252  HA2 GLY X  18       0.599 -10.186   4.489  1.00  0.00           H  
ATOM    253  HA3 GLY X  18      -0.700 -10.012   3.319  1.00  0.00           H  
ATOM    254  N   ALA X  19       2.368  -9.038   2.628  1.00  0.00           N  
ATOM    255  CA  ALA X  19       3.423  -9.075   1.623  1.00  0.00           C  
ATOM    256  C   ALA X  19       4.669  -8.375   2.143  1.00  0.00           C  
ATOM    257  O   ALA X  19       5.765  -8.932   2.109  1.00  0.00           O  
ATOM    258  CB  ALA X  19       2.959  -8.419   0.327  1.00  0.00           C  
ATOM    259  H   ALA X  19       2.491  -8.476   3.425  1.00  0.00           H  
ATOM    260  HA  ALA X  19       3.657 -10.108   1.418  1.00  0.00           H  
ATOM    261  HB1 ALA X  19       3.687  -7.687   0.013  1.00  0.00           H  
ATOM    262  HB2 ALA X  19       2.007  -7.934   0.489  1.00  0.00           H  
ATOM    263  HB3 ALA X  19       2.852  -9.173  -0.439  1.00  0.00           H  
ATOM    264  N   ALA X  20       4.474  -7.151   2.634  1.00  0.00           N  
ATOM    265  CA  ALA X  20       5.552  -6.329   3.187  1.00  0.00           C  
ATOM    266  C   ALA X  20       6.696  -6.135   2.192  1.00  0.00           C  
ATOM    267  O   ALA X  20       7.857  -6.018   2.582  1.00  0.00           O  
ATOM    268  CB  ALA X  20       6.069  -6.936   4.487  1.00  0.00           C  
ATOM    269  H   ALA X  20       3.562  -6.786   2.631  1.00  0.00           H  
ATOM    270  HA  ALA X  20       5.133  -5.360   3.420  1.00  0.00           H  
ATOM    271  HB1 ALA X  20       7.149  -6.935   4.479  1.00  0.00           H  
ATOM    272  HB2 ALA X  20       5.710  -7.949   4.579  1.00  0.00           H  
ATOM    273  HB3 ALA X  20       5.714  -6.351   5.323  1.00  0.00           H  
ATOM    274  N   GLY X  21       6.367  -6.093   0.907  1.00  0.00           N  
ATOM    275  CA  GLY X  21       7.388  -5.909  -0.103  1.00  0.00           C  
ATOM    276  C   GLY X  21       6.859  -6.069  -1.513  1.00  0.00           C  
ATOM    277  O   GLY X  21       7.462  -6.760  -2.331  1.00  0.00           O  
ATOM    278  H   GLY X  21       5.430  -6.191   0.647  1.00  0.00           H  
ATOM    279  HA2 GLY X  21       7.805  -4.918   0.000  1.00  0.00           H  
ATOM    280  HA3 GLY X  21       8.172  -6.634   0.059  1.00  0.00           H  
ATOM    281  N   GLY X  22       5.736  -5.429  -1.806  1.00  0.00           N  
ATOM    282  CA  GLY X  22       5.171  -5.524  -3.136  1.00  0.00           C  
ATOM    283  C   GLY X  22       3.793  -4.907  -3.230  1.00  0.00           C  
ATOM    284  O   GLY X  22       3.468  -3.973  -2.488  1.00  0.00           O  
ATOM    285  H   GLY X  22       5.294  -4.884  -1.124  1.00  0.00           H  
ATOM    286  HA2 GLY X  22       5.826  -5.018  -3.829  1.00  0.00           H  
ATOM    287  HA3 GLY X  22       5.106  -6.565  -3.413  1.00  0.00           H  
TER     288      GLY X  22                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY X   1       3.553  -3.903  -3.328  1.00  0.00           N  
ATOM      2  CA  GLY X   1       2.860  -3.557  -4.550  1.00  0.00           C  
ATOM      3  C   GLY X   1       2.581  -2.073  -4.638  1.00  0.00           C  
ATOM      4  O   GLY X   1       3.498  -1.255  -4.591  1.00  0.00           O  
ATOM      5  H1  GLY X   1       3.886  -3.196  -2.740  1.00  0.00           H  
ATOM      6  HA2 GLY X   1       3.468  -3.852  -5.393  1.00  0.00           H  
ATOM      7  HA3 GLY X   1       1.924  -4.093  -4.586  1.00  0.00           H  
ATOM      8  N   HIS X   2       1.306  -1.718  -4.746  1.00  0.00           N  
ATOM      9  CA  HIS X   2       0.896  -0.316  -4.828  1.00  0.00           C  
ATOM     10  C   HIS X   2       0.927   0.336  -3.437  1.00  0.00           C  
ATOM     11  O   HIS X   2       0.327   1.383  -3.216  1.00  0.00           O  
ATOM     12  CB  HIS X   2      -0.514  -0.232  -5.442  1.00  0.00           C  
ATOM     13  CG  HIS X   2      -0.951   1.150  -5.847  1.00  0.00           C  
ATOM     14  ND1 HIS X   2      -0.283   1.920  -6.776  1.00  0.00           N  
ATOM     15  CD2 HIS X   2      -2.008   1.895  -5.443  1.00  0.00           C  
ATOM     16  CE1 HIS X   2      -0.911   3.075  -6.920  1.00  0.00           C  
ATOM     17  NE2 HIS X   2      -1.963   3.087  -6.120  1.00  0.00           N  
ATOM     18  H   HIS X   2       0.620  -2.418  -4.761  1.00  0.00           H  
ATOM     19  HA  HIS X   2       1.594   0.198  -5.472  1.00  0.00           H  
ATOM     20  HB2 HIS X   2      -0.550  -0.856  -6.321  1.00  0.00           H  
ATOM     21  HB3 HIS X   2      -1.228  -0.605  -4.721  1.00  0.00           H  
ATOM     22  HD1 HIS X   2       0.530   1.661  -7.259  1.00  0.00           H  
ATOM     23  HD2 HIS X   2      -2.753   1.601  -4.717  1.00  0.00           H  
ATOM     24  HE1 HIS X   2      -0.614   3.875  -7.581  1.00  0.00           H  
ATOM     25  HE2 HIS X   2      -2.420   3.912  -5.818  1.00  0.00           H  
ATOM     26  N   CYS X   3       1.640  -0.302  -2.510  1.00  0.00           N  
ATOM     27  CA  CYS X   3       1.768   0.180  -1.134  1.00  0.00           C  
ATOM     28  C   CYS X   3       2.506   1.513  -1.071  1.00  0.00           C  
ATOM     29  O   CYS X   3       2.376   2.260  -0.105  1.00  0.00           O  
ATOM     30  CB  CYS X   3       2.493  -0.866  -0.291  1.00  0.00           C  
ATOM     31  SG  CYS X   3       1.839  -2.551  -0.516  1.00  0.00           S  
ATOM     32  H   CYS X   3       2.094  -1.132  -2.757  1.00  0.00           H  
ATOM     33  HA  CYS X   3       0.773   0.317  -0.738  1.00  0.00           H  
ATOM     34  HB2 CYS X   3       3.539  -0.878  -0.560  1.00  0.00           H  
ATOM     35  HB3 CYS X   3       2.395  -0.611   0.754  1.00  0.00           H  
ATOM     36  N   SER X   4       3.275   1.815  -2.110  1.00  0.00           N  
ATOM     37  CA  SER X   4       4.012   3.070  -2.172  1.00  0.00           C  
ATOM     38  C   SER X   4       3.031   4.243  -2.220  1.00  0.00           C  
ATOM     39  O   SER X   4       3.373   5.375  -1.880  1.00  0.00           O  
ATOM     40  CB  SER X   4       4.931   3.087  -3.398  1.00  0.00           C  
ATOM     41  OG  SER X   4       5.734   4.254  -3.428  1.00  0.00           O  
ATOM     42  H   SER X   4       3.338   1.187  -2.857  1.00  0.00           H  
ATOM     43  HA  SER X   4       4.611   3.150  -1.277  1.00  0.00           H  
ATOM     44  HB2 SER X   4       5.577   2.223  -3.371  1.00  0.00           H  
ATOM     45  HB3 SER X   4       4.328   3.057  -4.295  1.00  0.00           H  
ATOM     46  HG  SER X   4       5.307   4.950  -2.914  1.00  0.00           H  
ATOM     47  N   ASP X   5       1.807   3.947  -2.641  1.00  0.00           N  
ATOM     48  CA  ASP X   5       0.754   4.943  -2.734  1.00  0.00           C  
ATOM     49  C   ASP X   5      -0.063   4.982  -1.445  1.00  0.00           C  
ATOM     50  O   ASP X   5      -0.577   3.958  -0.996  1.00  0.00           O  
ATOM     51  CB  ASP X   5      -0.150   4.624  -3.921  1.00  0.00           C  
ATOM     52  CG  ASP X   5      -1.340   5.548  -4.021  1.00  0.00           C  
ATOM     53  OD1 ASP X   5      -1.144   6.778  -4.035  1.00  0.00           O  
ATOM     54  OD2 ASP X   5      -2.475   5.038  -4.108  1.00  0.00           O  
ATOM     55  H   ASP X   5       1.602   3.021  -2.882  1.00  0.00           H  
ATOM     56  HA  ASP X   5       1.215   5.907  -2.889  1.00  0.00           H  
ATOM     57  HB2 ASP X   5       0.419   4.707  -4.830  1.00  0.00           H  
ATOM     58  HB3 ASP X   5      -0.513   3.612  -3.823  1.00  0.00           H  
ATOM     59  N   PRO X   6      -0.181   6.169  -0.831  1.00  0.00           N  
ATOM     60  CA  PRO X   6      -0.921   6.362   0.424  1.00  0.00           C  
ATOM     61  C   PRO X   6      -2.382   5.914   0.355  1.00  0.00           C  
ATOM     62  O   PRO X   6      -2.936   5.444   1.349  1.00  0.00           O  
ATOM     63  CB  PRO X   6      -0.842   7.875   0.670  1.00  0.00           C  
ATOM     64  CG  PRO X   6      -0.419   8.470  -0.630  1.00  0.00           C  
ATOM     65  CD  PRO X   6       0.419   7.424  -1.304  1.00  0.00           C  
ATOM     66  HA  PRO X   6      -0.437   5.845   1.239  1.00  0.00           H  
ATOM     67  HB2 PRO X   6      -1.813   8.243   0.972  1.00  0.00           H  
ATOM     68  HB3 PRO X   6      -0.120   8.078   1.448  1.00  0.00           H  
ATOM     69  HG2 PRO X   6      -1.287   8.698  -1.231  1.00  0.00           H  
ATOM     70  HG3 PRO X   6       0.164   9.362  -0.455  1.00  0.00           H  
ATOM     71  HD2 PRO X   6       0.341   7.510  -2.378  1.00  0.00           H  
ATOM     72  HD3 PRO X   6       1.449   7.503  -0.989  1.00  0.00           H  
ATOM     73  N   ARG X   7      -3.007   6.068  -0.810  1.00  0.00           N  
ATOM     74  CA  ARG X   7      -4.408   5.681  -0.971  1.00  0.00           C  
ATOM     75  C   ARG X   7      -4.582   4.181  -0.798  1.00  0.00           C  
ATOM     76  O   ARG X   7      -5.467   3.735  -0.071  1.00  0.00           O  
ATOM     77  CB  ARG X   7      -4.964   6.096  -2.339  1.00  0.00           C  
ATOM     78  CG  ARG X   7      -4.953   7.593  -2.601  1.00  0.00           C  
ATOM     79  CD  ARG X   7      -3.598   8.056  -3.100  1.00  0.00           C  
ATOM     80  NE  ARG X   7      -3.560   9.488  -3.388  1.00  0.00           N  
ATOM     81  CZ  ARG X   7      -2.510  10.097  -3.943  1.00  0.00           C  
ATOM     82  NH1 ARG X   7      -1.441   9.390  -4.299  1.00  0.00           N  
ATOM     83  NH2 ARG X   7      -2.537  11.409  -4.156  1.00  0.00           N  
ATOM     84  H   ARG X   7      -2.520   6.449  -1.570  1.00  0.00           H  
ATOM     85  HA  ARG X   7      -4.975   6.183  -0.200  1.00  0.00           H  
ATOM     86  HB2 ARG X   7      -4.375   5.618  -3.109  1.00  0.00           H  
ATOM     87  HB3 ARG X   7      -5.984   5.748  -2.417  1.00  0.00           H  
ATOM     88  HG2 ARG X   7      -5.696   7.820  -3.349  1.00  0.00           H  
ATOM     89  HG3 ARG X   7      -5.188   8.113  -1.684  1.00  0.00           H  
ATOM     90  HD2 ARG X   7      -2.859   7.836  -2.344  1.00  0.00           H  
ATOM     91  HD3 ARG X   7      -3.358   7.512  -4.001  1.00  0.00           H  
ATOM     92  HE  ARG X   7      -4.351  10.017  -3.151  1.00  0.00           H  
ATOM     93 HH11 ARG X   7      -1.420   8.382  -4.150  1.00  0.00           H  
ATOM     94 HH12 ARG X   7      -0.653   9.840  -4.716  1.00  0.00           H  
ATOM     95 HH21 ARG X   7      -3.344  11.945  -3.899  1.00  0.00           H  
ATOM     96 HH22 ARG X   7      -1.750  11.867  -4.573  1.00  0.00           H  
ATOM     97  N   PHE X   8      -3.738   3.409  -1.476  1.00  0.00           N  
ATOM     98  CA  PHE X   8      -3.808   1.950  -1.409  1.00  0.00           C  
ATOM     99  C   PHE X   8      -3.651   1.440   0.020  1.00  0.00           C  
ATOM    100  O   PHE X   8      -4.316   0.487   0.414  1.00  0.00           O  
ATOM    101  CB  PHE X   8      -2.733   1.321  -2.289  1.00  0.00           C  
ATOM    102  CG  PHE X   8      -2.928  -0.152  -2.517  1.00  0.00           C  
ATOM    103  CD1 PHE X   8      -4.112  -0.633  -3.051  1.00  0.00           C  
ATOM    104  CD2 PHE X   8      -1.925  -1.055  -2.204  1.00  0.00           C  
ATOM    105  CE1 PHE X   8      -4.293  -1.986  -3.269  1.00  0.00           C  
ATOM    106  CE2 PHE X   8      -2.099  -2.408  -2.421  1.00  0.00           C  
ATOM    107  CZ  PHE X   8      -3.284  -2.874  -2.953  1.00  0.00           C  
ATOM    108  H   PHE X   8      -3.058   3.834  -2.048  1.00  0.00           H  
ATOM    109  HA  PHE X   8      -4.778   1.648  -1.778  1.00  0.00           H  
ATOM    110  HB2 PHE X   8      -2.736   1.808  -3.253  1.00  0.00           H  
ATOM    111  HB3 PHE X   8      -1.769   1.461  -1.823  1.00  0.00           H  
ATOM    112  HD1 PHE X   8      -4.902   0.060  -3.298  1.00  0.00           H  
ATOM    113  HD2 PHE X   8      -0.997  -0.692  -1.787  1.00  0.00           H  
ATOM    114  HE1 PHE X   8      -5.221  -2.347  -3.686  1.00  0.00           H  
ATOM    115  HE2 PHE X   8      -1.307  -3.101  -2.174  1.00  0.00           H  
ATOM    116  HZ  PHE X   8      -3.420  -3.931  -3.125  1.00  0.00           H  
ATOM    117  N   ASN X   9      -2.769   2.072   0.787  1.00  0.00           N  
ATOM    118  CA  ASN X   9      -2.530   1.665   2.172  1.00  0.00           C  
ATOM    119  C   ASN X   9      -3.798   1.793   3.006  1.00  0.00           C  
ATOM    120  O   ASN X   9      -4.074   0.961   3.866  1.00  0.00           O  
ATOM    121  CB  ASN X   9      -1.412   2.497   2.804  1.00  0.00           C  
ATOM    122  CG  ASN X   9      -0.060   2.216   2.183  1.00  0.00           C  
ATOM    123  OD1 ASN X   9       0.405   1.078   2.167  1.00  0.00           O  
ATOM    124  ND2 ASN X   9       0.584   3.253   1.676  1.00  0.00           N  
ATOM    125  H   ASN X   9      -2.261   2.821   0.411  1.00  0.00           H  
ATOM    126  HA  ASN X   9      -2.229   0.628   2.161  1.00  0.00           H  
ATOM    127  HB2 ASN X   9      -1.634   3.545   2.674  1.00  0.00           H  
ATOM    128  HB3 ASN X   9      -1.358   2.273   3.859  1.00  0.00           H  
ATOM    129 HD21 ASN X   9       0.164   4.132   1.731  1.00  0.00           H  
ATOM    130 HD22 ASN X   9       1.455   3.089   1.246  1.00  0.00           H  
ATOM    131  N   TYR X  10      -4.566   2.841   2.743  1.00  0.00           N  
ATOM    132  CA  TYR X  10      -5.808   3.076   3.463  1.00  0.00           C  
ATOM    133  C   TYR X  10      -6.919   2.184   2.916  1.00  0.00           C  
ATOM    134  O   TYR X  10      -7.724   1.641   3.673  1.00  0.00           O  
ATOM    135  CB  TYR X  10      -6.210   4.550   3.350  1.00  0.00           C  
ATOM    136  CG  TYR X  10      -7.445   4.910   4.145  1.00  0.00           C  
ATOM    137  CD1 TYR X  10      -7.545   4.589   5.493  1.00  0.00           C  
ATOM    138  CD2 TYR X  10      -8.509   5.571   3.547  1.00  0.00           C  
ATOM    139  CE1 TYR X  10      -8.671   4.916   6.222  1.00  0.00           C  
ATOM    140  CE2 TYR X  10      -9.639   5.903   4.270  1.00  0.00           C  
ATOM    141  CZ  TYR X  10      -9.715   5.572   5.606  1.00  0.00           C  
ATOM    142  OH  TYR X  10     -10.839   5.900   6.330  1.00  0.00           O  
ATOM    143  H   TYR X  10      -4.293   3.469   2.042  1.00  0.00           H  
ATOM    144  HA  TYR X  10      -5.642   2.835   4.503  1.00  0.00           H  
ATOM    145  HB2 TYR X  10      -5.396   5.165   3.704  1.00  0.00           H  
ATOM    146  HB3 TYR X  10      -6.403   4.782   2.313  1.00  0.00           H  
ATOM    147  HD1 TYR X  10      -6.724   4.075   5.972  1.00  0.00           H  
ATOM    148  HD2 TYR X  10      -8.447   5.828   2.500  1.00  0.00           H  
ATOM    149  HE1 TYR X  10      -8.730   4.658   7.269  1.00  0.00           H  
ATOM    150  HE2 TYR X  10     -10.457   6.417   3.787  1.00  0.00           H  
ATOM    151  HH  TYR X  10     -11.348   5.105   6.505  1.00  0.00           H  
ATOM    152  N   ASP X  11      -6.953   2.057   1.596  1.00  0.00           N  
ATOM    153  CA  ASP X  11      -7.960   1.251   0.906  1.00  0.00           C  
ATOM    154  C   ASP X  11      -7.805  -0.234   1.225  1.00  0.00           C  
ATOM    155  O   ASP X  11      -8.770  -0.906   1.586  1.00  0.00           O  
ATOM    156  CB  ASP X  11      -7.838   1.471  -0.610  1.00  0.00           C  
ATOM    157  CG  ASP X  11      -8.848   0.681  -1.432  1.00  0.00           C  
ATOM    158  OD1 ASP X  11      -9.857   0.206  -0.874  1.00  0.00           O  
ATOM    159  OD2 ASP X  11      -8.630   0.538  -2.655  1.00  0.00           O  
ATOM    160  H   ASP X  11      -6.282   2.530   1.059  1.00  0.00           H  
ATOM    161  HA  ASP X  11      -8.933   1.582   1.232  1.00  0.00           H  
ATOM    162  HB2 ASP X  11      -7.981   2.519  -0.823  1.00  0.00           H  
ATOM    163  HB3 ASP X  11      -6.845   1.182  -0.924  1.00  0.00           H  
ATOM    164  N   HIS X  12      -6.591  -0.755   1.075  1.00  0.00           N  
ATOM    165  CA  HIS X  12      -6.345  -2.170   1.326  1.00  0.00           C  
ATOM    166  C   HIS X  12      -5.052  -2.413   2.091  1.00  0.00           C  
ATOM    167  O   HIS X  12      -4.033  -2.801   1.515  1.00  0.00           O  
ATOM    168  CB  HIS X  12      -6.327  -2.940   0.007  1.00  0.00           C  
ATOM    169  CG  HIS X  12      -7.670  -2.999  -0.632  1.00  0.00           C  
ATOM    170  ND1 HIS X  12      -8.743  -3.620  -0.046  1.00  0.00           N  
ATOM    171  CD2 HIS X  12      -8.131  -2.447  -1.771  1.00  0.00           C  
ATOM    172  CE1 HIS X  12      -9.812  -3.445  -0.795  1.00  0.00           C  
ATOM    173  NE2 HIS X  12      -9.473  -2.728  -1.857  1.00  0.00           N  
ATOM    174  H   HIS X  12      -5.850  -0.180   0.776  1.00  0.00           H  
ATOM    175  HA  HIS X  12      -7.164  -2.539   1.922  1.00  0.00           H  
ATOM    176  HB2 HIS X  12      -5.647  -2.458  -0.681  1.00  0.00           H  
ATOM    177  HB3 HIS X  12      -5.996  -3.953   0.188  1.00  0.00           H  
ATOM    178  HD1 HIS X  12      -8.723  -4.112   0.821  1.00  0.00           H  
ATOM    179  HD2 HIS X  12      -7.549  -1.876  -2.485  1.00  0.00           H  
ATOM    180  HE1 HIS X  12     -10.800  -3.822  -0.580  1.00  0.00           H  
ATOM    181  HE2 HIS X  12     -10.108  -2.172  -2.356  1.00  0.00           H  
ATOM    182  N   PRO X  13      -5.087  -2.209   3.413  1.00  0.00           N  
ATOM    183  CA  PRO X  13      -3.928  -2.428   4.273  1.00  0.00           C  
ATOM    184  C   PRO X  13      -3.621  -3.915   4.438  1.00  0.00           C  
ATOM    185  O   PRO X  13      -2.503  -4.294   4.786  1.00  0.00           O  
ATOM    186  CB  PRO X  13      -4.353  -1.815   5.610  1.00  0.00           C  
ATOM    187  CG  PRO X  13      -5.841  -1.896   5.612  1.00  0.00           C  
ATOM    188  CD  PRO X  13      -6.271  -1.765   4.176  1.00  0.00           C  
ATOM    189  HA  PRO X  13      -3.053  -1.917   3.899  1.00  0.00           H  
ATOM    190  HB2 PRO X  13      -3.925  -2.384   6.422  1.00  0.00           H  
ATOM    191  HB3 PRO X  13      -4.015  -0.791   5.664  1.00  0.00           H  
ATOM    192  HG2 PRO X  13      -6.156  -2.849   6.010  1.00  0.00           H  
ATOM    193  HG3 PRO X  13      -6.252  -1.089   6.201  1.00  0.00           H  
ATOM    194  HD2 PRO X  13      -7.119  -2.403   3.976  1.00  0.00           H  
ATOM    195  HD3 PRO X  13      -6.510  -0.736   3.948  1.00  0.00           H  
ATOM    196  N   GLU X  14      -4.630  -4.750   4.191  1.00  0.00           N  
ATOM    197  CA  GLU X  14      -4.490  -6.199   4.313  1.00  0.00           C  
ATOM    198  C   GLU X  14      -3.504  -6.752   3.289  1.00  0.00           C  
ATOM    199  O   GLU X  14      -2.611  -7.525   3.636  1.00  0.00           O  
ATOM    200  CB  GLU X  14      -5.843  -6.918   4.153  1.00  0.00           C  
ATOM    201  CG  GLU X  14      -7.061  -6.011   3.979  1.00  0.00           C  
ATOM    202  CD  GLU X  14      -7.175  -5.398   2.593  1.00  0.00           C  
ATOM    203  OE1 GLU X  14      -6.197  -5.462   1.830  1.00  0.00           O  
ATOM    204  OE2 GLU X  14      -8.239  -4.829   2.275  1.00  0.00           O  
ATOM    205  H   GLU X  14      -5.494  -4.379   3.916  1.00  0.00           H  
ATOM    206  HA  GLU X  14      -4.105  -6.403   5.302  1.00  0.00           H  
ATOM    207  HB2 GLU X  14      -5.787  -7.561   3.288  1.00  0.00           H  
ATOM    208  HB3 GLU X  14      -6.007  -7.532   5.026  1.00  0.00           H  
ATOM    209  HG2 GLU X  14      -7.950  -6.593   4.163  1.00  0.00           H  
ATOM    210  HG3 GLU X  14      -7.001  -5.213   4.703  1.00  0.00           H  
ATOM    211  N   ILE X  15      -3.689  -6.370   2.031  1.00  0.00           N  
ATOM    212  CA  ILE X  15      -2.838  -6.839   0.942  1.00  0.00           C  
ATOM    213  C   ILE X  15      -1.370  -6.503   1.195  1.00  0.00           C  
ATOM    214  O   ILE X  15      -0.491  -7.342   1.006  1.00  0.00           O  
ATOM    215  CB  ILE X  15      -3.272  -6.238  -0.415  1.00  0.00           C  
ATOM    216  CG1 ILE X  15      -4.773  -6.462  -0.635  1.00  0.00           C  
ATOM    217  CG2 ILE X  15      -2.463  -6.850  -1.552  1.00  0.00           C  
ATOM    218  CD1 ILE X  15      -5.268  -6.020  -1.997  1.00  0.00           C  
ATOM    219  H   ILE X  15      -4.444  -5.765   1.824  1.00  0.00           H  
ATOM    220  HA  ILE X  15      -2.942  -7.913   0.882  1.00  0.00           H  
ATOM    221  HB  ILE X  15      -3.072  -5.178  -0.393  1.00  0.00           H  
ATOM    222 HG12 ILE X  15      -4.998  -7.511  -0.522  1.00  0.00           H  
ATOM    223 HG13 ILE X  15      -5.321  -5.903   0.110  1.00  0.00           H  
ATOM    224 HG21 ILE X  15      -3.029  -7.648  -2.008  1.00  0.00           H  
ATOM    225 HG22 ILE X  15      -1.535  -7.242  -1.163  1.00  0.00           H  
ATOM    226 HG23 ILE X  15      -2.251  -6.091  -2.292  1.00  0.00           H  
ATOM    227 HD11 ILE X  15      -6.249  -6.437  -2.177  1.00  0.00           H  
ATOM    228 HD12 ILE X  15      -4.585  -6.365  -2.759  1.00  0.00           H  
ATOM    229 HD13 ILE X  15      -5.325  -4.942  -2.027  1.00  0.00           H  
ATOM    230  N   CYS X  16      -1.110  -5.278   1.625  1.00  0.00           N  
ATOM    231  CA  CYS X  16       0.254  -4.849   1.903  1.00  0.00           C  
ATOM    232  C   CYS X  16       0.780  -5.488   3.184  1.00  0.00           C  
ATOM    233  O   CYS X  16       1.917  -5.967   3.228  1.00  0.00           O  
ATOM    234  CB  CYS X  16       0.328  -3.325   1.992  1.00  0.00           C  
ATOM    235  SG  CYS X  16       0.029  -2.490   0.402  1.00  0.00           S  
ATOM    236  H   CYS X  16      -1.850  -4.650   1.760  1.00  0.00           H  
ATOM    237  HA  CYS X  16       0.871  -5.178   1.079  1.00  0.00           H  
ATOM    238  HB2 CYS X  16      -0.415  -2.975   2.694  1.00  0.00           H  
ATOM    239  HB3 CYS X  16       1.309  -3.038   2.337  1.00  0.00           H  
ATOM    240  N   GLY X  17      -0.052  -5.499   4.224  1.00  0.00           N  
ATOM    241  CA  GLY X  17       0.332  -6.085   5.498  1.00  0.00           C  
ATOM    242  C   GLY X  17       1.334  -5.240   6.269  1.00  0.00           C  
ATOM    243  O   GLY X  17       1.146  -4.966   7.452  1.00  0.00           O  
ATOM    244  H   GLY X  17      -0.948  -5.105   4.125  1.00  0.00           H  
ATOM    245  HA2 GLY X  17      -0.553  -6.210   6.104  1.00  0.00           H  
ATOM    246  HA3 GLY X  17       0.767  -7.057   5.316  1.00  0.00           H  
ATOM    247  N   GLY X  18       2.397  -4.831   5.594  1.00  0.00           N  
ATOM    248  CA  GLY X  18       3.420  -4.025   6.222  1.00  0.00           C  
ATOM    249  C   GLY X  18       4.575  -3.755   5.283  1.00  0.00           C  
ATOM    250  O   GLY X  18       5.202  -2.698   5.339  1.00  0.00           O  
ATOM    251  H   GLY X  18       2.488  -5.086   4.650  1.00  0.00           H  
ATOM    252  HA2 GLY X  18       2.988  -3.083   6.529  1.00  0.00           H  
ATOM    253  HA3 GLY X  18       3.792  -4.542   7.095  1.00  0.00           H  
ATOM    254  N   ALA X  19       4.860  -4.720   4.414  1.00  0.00           N  
ATOM    255  CA  ALA X  19       5.945  -4.588   3.455  1.00  0.00           C  
ATOM    256  C   ALA X  19       5.635  -3.506   2.426  1.00  0.00           C  
ATOM    257  O   ALA X  19       4.630  -3.578   1.719  1.00  0.00           O  
ATOM    258  CB  ALA X  19       6.204  -5.919   2.765  1.00  0.00           C  
ATOM    259  H   ALA X  19       4.323  -5.539   4.419  1.00  0.00           H  
ATOM    260  HA  ALA X  19       6.838  -4.311   3.997  1.00  0.00           H  
ATOM    261  HB1 ALA X  19       5.610  -5.979   1.864  1.00  0.00           H  
ATOM    262  HB2 ALA X  19       5.934  -6.727   3.428  1.00  0.00           H  
ATOM    263  HB3 ALA X  19       7.251  -5.995   2.510  1.00  0.00           H  
ATOM    264  N   ALA X  20       6.501  -2.503   2.356  1.00  0.00           N  
ATOM    265  CA  ALA X  20       6.325  -1.398   1.423  1.00  0.00           C  
ATOM    266  C   ALA X  20       6.439  -1.874  -0.021  1.00  0.00           C  
ATOM    267  O   ALA X  20       5.663  -1.464  -0.885  1.00  0.00           O  
ATOM    268  CB  ALA X  20       7.344  -0.303   1.703  1.00  0.00           C  
ATOM    269  H   ALA X  20       7.276  -2.503   2.955  1.00  0.00           H  
ATOM    270  HA  ALA X  20       5.339  -0.986   1.578  1.00  0.00           H  
ATOM    271  HB1 ALA X  20       6.926   0.656   1.435  1.00  0.00           H  
ATOM    272  HB2 ALA X  20       8.235  -0.483   1.120  1.00  0.00           H  
ATOM    273  HB3 ALA X  20       7.595  -0.305   2.754  1.00  0.00           H  
ATOM    274  N   GLY X  21       7.407  -2.748  -0.276  1.00  0.00           N  
ATOM    275  CA  GLY X  21       7.607  -3.270  -1.617  1.00  0.00           C  
ATOM    276  C   GLY X  21       6.672  -4.418  -1.951  1.00  0.00           C  
ATOM    277  O   GLY X  21       7.045  -5.335  -2.676  1.00  0.00           O  
ATOM    278  H   GLY X  21       7.989  -3.043   0.452  1.00  0.00           H  
ATOM    279  HA2 GLY X  21       7.447  -2.473  -2.328  1.00  0.00           H  
ATOM    280  HA3 GLY X  21       8.627  -3.615  -1.706  1.00  0.00           H  
ATOM    281  N   GLY X  22       5.456  -4.361  -1.423  1.00  0.00           N  
ATOM    282  CA  GLY X  22       4.480  -5.400  -1.684  1.00  0.00           C  
ATOM    283  C   GLY X  22       3.746  -5.170  -2.989  1.00  0.00           C  
ATOM    284  O   GLY X  22       3.356  -6.115  -3.673  1.00  0.00           O  
ATOM    285  H   GLY X  22       5.215  -3.601  -0.853  1.00  0.00           H  
ATOM    286  HA2 GLY X  22       4.985  -6.354  -1.728  1.00  0.00           H  
ATOM    287  HA3 GLY X  22       3.762  -5.420  -0.877  1.00  0.00           H  
TER     288      GLY X  22                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY X   1       4.359  -2.626  -6.087  1.00  0.00           N  
ATOM      2  CA  GLY X   1       3.066  -2.330  -6.674  1.00  0.00           C  
ATOM      3  C   GLY X   1       2.528  -0.967  -6.283  1.00  0.00           C  
ATOM      4  O   GLY X   1       3.271   0.010  -6.213  1.00  0.00           O  
ATOM      5  H1  GLY X   1       5.137  -2.750  -6.669  1.00  0.00           H  
ATOM      6  HA2 GLY X   1       3.157  -2.370  -7.749  1.00  0.00           H  
ATOM      7  HA3 GLY X   1       2.362  -3.085  -6.357  1.00  0.00           H  
ATOM      8  N   HIS X   2       1.226  -0.905  -6.030  1.00  0.00           N  
ATOM      9  CA  HIS X   2       0.577   0.342  -5.648  1.00  0.00           C  
ATOM     10  C   HIS X   2       0.724   0.582  -4.145  1.00  0.00           C  
ATOM     11  O   HIS X   2       0.328   1.623  -3.637  1.00  0.00           O  
ATOM     12  CB  HIS X   2      -0.911   0.309  -6.043  1.00  0.00           C  
ATOM     13  CG  HIS X   2      -1.612   1.639  -5.958  1.00  0.00           C  
ATOM     14  ND1 HIS X   2      -2.986   1.769  -5.960  1.00  0.00           N  
ATOM     15  CD2 HIS X   2      -1.125   2.899  -5.864  1.00  0.00           C  
ATOM     16  CE1 HIS X   2      -3.306   3.048  -5.868  1.00  0.00           C  
ATOM     17  NE2 HIS X   2      -2.195   3.758  -5.805  1.00  0.00           N  
ATOM     18  H   HIS X   2       0.688  -1.720  -6.101  1.00  0.00           H  
ATOM     19  HA  HIS X   2       1.064   1.147  -6.178  1.00  0.00           H  
ATOM     20  HB2 HIS X   2      -0.995  -0.040  -7.061  1.00  0.00           H  
ATOM     21  HB3 HIS X   2      -1.429  -0.381  -5.391  1.00  0.00           H  
ATOM     22  HD1 HIS X   2      -3.632   1.032  -6.009  1.00  0.00           H  
ATOM     23  HD2 HIS X   2      -0.081   3.178  -5.841  1.00  0.00           H  
ATOM     24  HE1 HIS X   2      -4.309   3.445  -5.846  1.00  0.00           H  
ATOM     25  HE2 HIS X   2      -2.148   4.681  -5.431  1.00  0.00           H  
ATOM     26  N   CYS X   3       1.290  -0.394  -3.443  1.00  0.00           N  
ATOM     27  CA  CYS X   3       1.475  -0.295  -1.996  1.00  0.00           C  
ATOM     28  C   CYS X   3       2.371   0.878  -1.606  1.00  0.00           C  
ATOM     29  O   CYS X   3       2.322   1.342  -0.469  1.00  0.00           O  
ATOM     30  CB  CYS X   3       2.019  -1.603  -1.433  1.00  0.00           C  
ATOM     31  SG  CYS X   3       0.783  -2.938  -1.377  1.00  0.00           S  
ATOM     32  H   CYS X   3       1.584  -1.208  -3.903  1.00  0.00           H  
ATOM     33  HA  CYS X   3       0.499  -0.123  -1.565  1.00  0.00           H  
ATOM     34  HB2 CYS X   3       2.841  -1.939  -2.048  1.00  0.00           H  
ATOM     35  HB3 CYS X   3       2.372  -1.436  -0.426  1.00  0.00           H  
ATOM     36  N   SER X   4       3.167   1.366  -2.548  1.00  0.00           N  
ATOM     37  CA  SER X   4       4.041   2.503  -2.290  1.00  0.00           C  
ATOM     38  C   SER X   4       3.196   3.740  -1.971  1.00  0.00           C  
ATOM     39  O   SER X   4       3.624   4.640  -1.250  1.00  0.00           O  
ATOM     40  CB  SER X   4       4.925   2.761  -3.509  1.00  0.00           C  
ATOM     41  OG  SER X   4       5.509   1.551  -3.971  1.00  0.00           O  
ATOM     42  H   SER X   4       3.158   0.966  -3.441  1.00  0.00           H  
ATOM     43  HA  SER X   4       4.662   2.266  -1.439  1.00  0.00           H  
ATOM     44  HB2 SER X   4       4.328   3.185  -4.302  1.00  0.00           H  
ATOM     45  HB3 SER X   4       5.713   3.448  -3.241  1.00  0.00           H  
ATOM     46  HG  SER X   4       6.131   1.747  -4.676  1.00  0.00           H  
ATOM     47  N   ASP X   5       1.982   3.746  -2.512  1.00  0.00           N  
ATOM     48  CA  ASP X   5       1.027   4.827  -2.305  1.00  0.00           C  
ATOM     49  C   ASP X   5       0.256   4.598  -1.005  1.00  0.00           C  
ATOM     50  O   ASP X   5      -0.393   3.562  -0.839  1.00  0.00           O  
ATOM     51  CB  ASP X   5       0.065   4.873  -3.502  1.00  0.00           C  
ATOM     52  CG  ASP X   5      -1.051   5.903  -3.393  1.00  0.00           C  
ATOM     53  OD1 ASP X   5      -1.074   6.688  -2.427  1.00  0.00           O  
ATOM     54  OD2 ASP X   5      -1.920   5.918  -4.298  1.00  0.00           O  
ATOM     55  H   ASP X   5       1.709   2.981  -3.057  1.00  0.00           H  
ATOM     56  HA  ASP X   5       1.570   5.757  -2.241  1.00  0.00           H  
ATOM     57  HB2 ASP X   5       0.632   5.096  -4.390  1.00  0.00           H  
ATOM     58  HB3 ASP X   5      -0.388   3.899  -3.615  1.00  0.00           H  
ATOM     59  N   PRO X   6       0.317   5.564  -0.072  1.00  0.00           N  
ATOM     60  CA  PRO X   6      -0.375   5.481   1.222  1.00  0.00           C  
ATOM     61  C   PRO X   6      -1.879   5.258   1.069  1.00  0.00           C  
ATOM     62  O   PRO X   6      -2.522   4.679   1.946  1.00  0.00           O  
ATOM     63  CB  PRO X   6      -0.099   6.842   1.878  1.00  0.00           C  
ATOM     64  CG  PRO X   6       0.387   7.724   0.777  1.00  0.00           C  
ATOM     65  CD  PRO X   6       1.071   6.819  -0.203  1.00  0.00           C  
ATOM     66  HA  PRO X   6       0.039   4.695   1.836  1.00  0.00           H  
ATOM     67  HB2 PRO X   6      -1.011   7.223   2.314  1.00  0.00           H  
ATOM     68  HB3 PRO X   6       0.649   6.727   2.649  1.00  0.00           H  
ATOM     69  HG2 PRO X   6      -0.450   8.221   0.309  1.00  0.00           H  
ATOM     70  HG3 PRO X   6       1.085   8.448   1.169  1.00  0.00           H  
ATOM     71  HD2 PRO X   6       0.991   7.216  -1.205  1.00  0.00           H  
ATOM     72  HD3 PRO X   6       2.106   6.677   0.069  1.00  0.00           H  
ATOM     73  N   ARG X   7      -2.432   5.714  -0.050  1.00  0.00           N  
ATOM     74  CA  ARG X   7      -3.856   5.556  -0.324  1.00  0.00           C  
ATOM     75  C   ARG X   7      -4.210   4.078  -0.427  1.00  0.00           C  
ATOM     76  O   ARG X   7      -5.209   3.625   0.131  1.00  0.00           O  
ATOM     77  CB  ARG X   7      -4.221   6.262  -1.626  1.00  0.00           C  
ATOM     78  CG  ARG X   7      -3.904   7.745  -1.616  1.00  0.00           C  
ATOM     79  CD  ARG X   7      -3.865   8.308  -3.026  1.00  0.00           C  
ATOM     80  NE  ARG X   7      -3.533   9.733  -3.044  1.00  0.00           N  
ATOM     81  CZ  ARG X   7      -3.225  10.406  -4.152  1.00  0.00           C  
ATOM     82  NH1 ARG X   7      -3.144   9.767  -5.313  1.00  0.00           N  
ATOM     83  NH2 ARG X   7      -2.971  11.711  -4.092  1.00  0.00           N  
ATOM     84  H   ARG X   7      -1.859   6.161  -0.719  1.00  0.00           H  
ATOM     85  HA  ARG X   7      -4.409   5.997   0.492  1.00  0.00           H  
ATOM     86  HB2 ARG X   7      -3.674   5.804  -2.437  1.00  0.00           H  
ATOM     87  HB3 ARG X   7      -5.279   6.143  -1.803  1.00  0.00           H  
ATOM     88  HG2 ARG X   7      -4.665   8.260  -1.052  1.00  0.00           H  
ATOM     89  HG3 ARG X   7      -2.941   7.896  -1.150  1.00  0.00           H  
ATOM     90  HD2 ARG X   7      -3.121   7.769  -3.593  1.00  0.00           H  
ATOM     91  HD3 ARG X   7      -4.835   8.168  -3.482  1.00  0.00           H  
ATOM     92  HE  ARG X   7      -3.554  10.208  -2.186  1.00  0.00           H  
ATOM     93 HH11 ARG X   7      -3.312   8.779  -5.354  1.00  0.00           H  
ATOM     94 HH12 ARG X   7      -2.912  10.265  -6.151  1.00  0.00           H  
ATOM     95 HH21 ARG X   7      -3.011  12.193  -3.215  1.00  0.00           H  
ATOM     96 HH22 ARG X   7      -2.736  12.218  -4.923  1.00  0.00           H  
ATOM     97  N   PHE X   8      -3.365   3.341  -1.139  1.00  0.00           N  
ATOM     98  CA  PHE X   8      -3.552   1.905  -1.333  1.00  0.00           C  
ATOM     99  C   PHE X   8      -3.379   1.159  -0.013  1.00  0.00           C  
ATOM    100  O   PHE X   8      -3.932   0.081   0.190  1.00  0.00           O  
ATOM    101  CB  PHE X   8      -2.551   1.383  -2.364  1.00  0.00           C  
ATOM    102  CG  PHE X   8      -2.883   0.021  -2.910  1.00  0.00           C  
ATOM    103  CD1 PHE X   8      -4.103  -0.217  -3.520  1.00  0.00           C  
ATOM    104  CD2 PHE X   8      -1.967  -1.016  -2.830  1.00  0.00           C  
ATOM    105  CE1 PHE X   8      -4.406  -1.462  -4.034  1.00  0.00           C  
ATOM    106  CE2 PHE X   8      -2.263  -2.262  -3.344  1.00  0.00           C  
ATOM    107  CZ  PHE X   8      -3.484  -2.486  -3.947  1.00  0.00           C  
ATOM    108  H   PHE X   8      -2.585   3.778  -1.541  1.00  0.00           H  
ATOM    109  HA  PHE X   8      -4.554   1.744  -1.700  1.00  0.00           H  
ATOM    110  HB2 PHE X   8      -2.513   2.069  -3.195  1.00  0.00           H  
ATOM    111  HB3 PHE X   8      -1.574   1.328  -1.907  1.00  0.00           H  
ATOM    112  HD1 PHE X   8      -4.825   0.583  -3.589  1.00  0.00           H  
ATOM    113  HD2 PHE X   8      -1.011  -0.842  -2.358  1.00  0.00           H  
ATOM    114  HE1 PHE X   8      -5.361  -1.634  -4.506  1.00  0.00           H  
ATOM    115  HE2 PHE X   8      -1.539  -3.060  -3.275  1.00  0.00           H  
ATOM    116  HZ  PHE X   8      -3.717  -3.460  -4.350  1.00  0.00           H  
ATOM    117  N   ASN X   9      -2.601   1.744   0.881  1.00  0.00           N  
ATOM    118  CA  ASN X   9      -2.350   1.147   2.187  1.00  0.00           C  
ATOM    119  C   ASN X   9      -3.615   1.185   3.029  1.00  0.00           C  
ATOM    120  O   ASN X   9      -3.889   0.275   3.810  1.00  0.00           O  
ATOM    121  CB  ASN X   9      -1.233   1.897   2.920  1.00  0.00           C  
ATOM    122  CG  ASN X   9       0.110   1.815   2.217  1.00  0.00           C  
ATOM    123  OD1 ASN X   9       1.084   2.430   2.646  1.00  0.00           O  
ATOM    124  ND2 ASN X   9       0.181   1.048   1.143  1.00  0.00           N  
ATOM    125  H   ASN X   9      -2.185   2.604   0.659  1.00  0.00           H  
ATOM    126  HA  ASN X   9      -2.054   0.120   2.038  1.00  0.00           H  
ATOM    127  HB2 ASN X   9      -1.506   2.939   3.003  1.00  0.00           H  
ATOM    128  HB3 ASN X   9      -1.123   1.481   3.911  1.00  0.00           H  
ATOM    129 HD21 ASN X   9      -0.626   0.571   0.860  1.00  0.00           H  
ATOM    130 HD22 ASN X   9       1.037   1.008   0.660  1.00  0.00           H  
ATOM    131  N   TYR X  10      -4.368   2.263   2.870  1.00  0.00           N  
ATOM    132  CA  TYR X  10      -5.599   2.466   3.613  1.00  0.00           C  
ATOM    133  C   TYR X  10      -6.749   1.622   3.062  1.00  0.00           C  
ATOM    134  O   TYR X  10      -7.510   1.032   3.830  1.00  0.00           O  
ATOM    135  CB  TYR X  10      -5.979   3.950   3.588  1.00  0.00           C  
ATOM    136  CG  TYR X  10      -7.196   4.288   4.417  1.00  0.00           C  
ATOM    137  CD1 TYR X  10      -7.280   3.910   5.752  1.00  0.00           C  
ATOM    138  CD2 TYR X  10      -8.261   4.988   3.865  1.00  0.00           C  
ATOM    139  CE1 TYR X  10      -8.392   4.220   6.512  1.00  0.00           C  
ATOM    140  CE2 TYR X  10      -9.375   5.302   4.620  1.00  0.00           C  
ATOM    141  CZ  TYR X  10      -9.436   4.915   5.941  1.00  0.00           C  
ATOM    142  OH  TYR X  10     -10.545   5.224   6.695  1.00  0.00           O  
ATOM    143  H   TYR X  10      -4.077   2.952   2.236  1.00  0.00           H  
ATOM    144  HA  TYR X  10      -5.417   2.174   4.636  1.00  0.00           H  
ATOM    145  HB2 TYR X  10      -5.150   4.530   3.967  1.00  0.00           H  
ATOM    146  HB3 TYR X  10      -6.178   4.243   2.567  1.00  0.00           H  
ATOM    147  HD1 TYR X  10      -6.460   3.366   6.197  1.00  0.00           H  
ATOM    148  HD2 TYR X  10      -8.211   5.289   2.830  1.00  0.00           H  
ATOM    149  HE1 TYR X  10      -8.439   3.917   7.548  1.00  0.00           H  
ATOM    150  HE2 TYR X  10     -10.194   5.847   4.173  1.00  0.00           H  
ATOM    151  HH  TYR X  10     -11.054   4.426   6.856  1.00  0.00           H  
ATOM    152  N   ASP X  11      -6.894   1.588   1.740  1.00  0.00           N  
ATOM    153  CA  ASP X  11      -7.984   0.833   1.120  1.00  0.00           C  
ATOM    154  C   ASP X  11      -7.677  -0.663   1.071  1.00  0.00           C  
ATOM    155  O   ASP X  11      -8.585  -1.485   0.935  1.00  0.00           O  
ATOM    156  CB  ASP X  11      -8.318   1.380  -0.281  1.00  0.00           C  
ATOM    157  CG  ASP X  11      -7.532   0.730  -1.407  1.00  0.00           C  
ATOM    158  OD1 ASP X  11      -6.289   0.774  -1.375  1.00  0.00           O  
ATOM    159  OD2 ASP X  11      -8.166   0.186  -2.338  1.00  0.00           O  
ATOM    160  H   ASP X  11      -6.272   2.092   1.170  1.00  0.00           H  
ATOM    161  HA  ASP X  11      -8.853   0.969   1.749  1.00  0.00           H  
ATOM    162  HB2 ASP X  11      -9.367   1.223  -0.474  1.00  0.00           H  
ATOM    163  HB3 ASP X  11      -8.115   2.442  -0.295  1.00  0.00           H  
ATOM    164  N   HIS X  12      -6.401  -1.021   1.185  1.00  0.00           N  
ATOM    165  CA  HIS X  12      -6.003  -2.426   1.153  1.00  0.00           C  
ATOM    166  C   HIS X  12      -4.953  -2.754   2.211  1.00  0.00           C  
ATOM    167  O   HIS X  12      -3.779  -2.987   1.901  1.00  0.00           O  
ATOM    168  CB  HIS X  12      -5.504  -2.814  -0.237  1.00  0.00           C  
ATOM    169  CG  HIS X  12      -6.624  -3.108  -1.176  1.00  0.00           C  
ATOM    170  ND1 HIS X  12      -7.500  -4.147  -0.981  1.00  0.00           N  
ATOM    171  CD2 HIS X  12      -7.040  -2.472  -2.289  1.00  0.00           C  
ATOM    172  CE1 HIS X  12      -8.410  -4.138  -1.932  1.00  0.00           C  
ATOM    173  NE2 HIS X  12      -8.158  -3.126  -2.746  1.00  0.00           N  
ATOM    174  H   HIS X  12      -5.714  -0.329   1.290  1.00  0.00           H  
ATOM    175  HA  HIS X  12      -6.887  -3.009   1.369  1.00  0.00           H  
ATOM    176  HB2 HIS X  12      -4.922  -2.003  -0.648  1.00  0.00           H  
ATOM    177  HB3 HIS X  12      -4.889  -3.698  -0.161  1.00  0.00           H  
ATOM    178  HD1 HIS X  12      -7.450  -4.808  -0.239  1.00  0.00           H  
ATOM    179  HD2 HIS X  12      -6.576  -1.606  -2.740  1.00  0.00           H  
ATOM    180  HE1 HIS X  12      -9.226  -4.837  -2.031  1.00  0.00           H  
ATOM    181  HE2 HIS X  12      -8.824  -2.719  -3.337  1.00  0.00           H  
ATOM    182  N   PRO X  13      -5.371  -2.793   3.487  1.00  0.00           N  
ATOM    183  CA  PRO X  13      -4.480  -3.107   4.602  1.00  0.00           C  
ATOM    184  C   PRO X  13      -4.013  -4.563   4.579  1.00  0.00           C  
ATOM    185  O   PRO X  13      -2.907  -4.874   5.016  1.00  0.00           O  
ATOM    186  CB  PRO X  13      -5.339  -2.835   5.841  1.00  0.00           C  
ATOM    187  CG  PRO X  13      -6.744  -2.988   5.373  1.00  0.00           C  
ATOM    188  CD  PRO X  13      -6.755  -2.543   3.938  1.00  0.00           C  
ATOM    189  HA  PRO X  13      -3.617  -2.456   4.611  1.00  0.00           H  
ATOM    190  HB2 PRO X  13      -5.098  -3.551   6.613  1.00  0.00           H  
ATOM    191  HB3 PRO X  13      -5.151  -1.834   6.200  1.00  0.00           H  
ATOM    192  HG2 PRO X  13      -7.044  -4.024   5.448  1.00  0.00           H  
ATOM    193  HG3 PRO X  13      -7.399  -2.364   5.964  1.00  0.00           H  
ATOM    194  HD2 PRO X  13      -7.458  -3.131   3.367  1.00  0.00           H  
ATOM    195  HD3 PRO X  13      -6.999  -1.494   3.870  1.00  0.00           H  
ATOM    196  N   GLU X  14      -4.867  -5.452   4.076  1.00  0.00           N  
ATOM    197  CA  GLU X  14      -4.540  -6.874   4.010  1.00  0.00           C  
ATOM    198  C   GLU X  14      -3.461  -7.154   2.963  1.00  0.00           C  
ATOM    199  O   GLU X  14      -2.634  -8.047   3.145  1.00  0.00           O  
ATOM    200  CB  GLU X  14      -5.799  -7.724   3.745  1.00  0.00           C  
ATOM    201  CG  GLU X  14      -6.413  -7.579   2.354  1.00  0.00           C  
ATOM    202  CD  GLU X  14      -6.864  -6.168   2.036  1.00  0.00           C  
ATOM    203  OE1 GLU X  14      -7.484  -5.530   2.906  1.00  0.00           O  
ATOM    204  OE2 GLU X  14      -6.602  -5.699   0.912  1.00  0.00           O  
ATOM    205  H   GLU X  14      -5.745  -5.145   3.748  1.00  0.00           H  
ATOM    206  HA  GLU X  14      -4.144  -7.150   4.976  1.00  0.00           H  
ATOM    207  HB2 GLU X  14      -5.544  -8.762   3.885  1.00  0.00           H  
ATOM    208  HB3 GLU X  14      -6.552  -7.453   4.472  1.00  0.00           H  
ATOM    209  HG2 GLU X  14      -5.678  -7.873   1.619  1.00  0.00           H  
ATOM    210  HG3 GLU X  14      -7.267  -8.238   2.284  1.00  0.00           H  
ATOM    211  N   ILE X  15      -3.470  -6.393   1.870  1.00  0.00           N  
ATOM    212  CA  ILE X  15      -2.485  -6.574   0.809  1.00  0.00           C  
ATOM    213  C   ILE X  15      -1.092  -6.155   1.282  1.00  0.00           C  
ATOM    214  O   ILE X  15      -0.093  -6.797   0.953  1.00  0.00           O  
ATOM    215  CB  ILE X  15      -2.867  -5.789  -0.470  1.00  0.00           C  
ATOM    216  CG1 ILE X  15      -4.161  -6.357  -1.065  1.00  0.00           C  
ATOM    217  CG2 ILE X  15      -1.739  -5.839  -1.496  1.00  0.00           C  
ATOM    218  CD1 ILE X  15      -4.566  -5.721  -2.379  1.00  0.00           C  
ATOM    219  H   ILE X  15      -4.155  -5.697   1.778  1.00  0.00           H  
ATOM    220  HA  ILE X  15      -2.462  -7.626   0.562  1.00  0.00           H  
ATOM    221  HB  ILE X  15      -3.028  -4.757  -0.198  1.00  0.00           H  
ATOM    222 HG12 ILE X  15      -4.034  -7.415  -1.238  1.00  0.00           H  
ATOM    223 HG13 ILE X  15      -4.967  -6.207  -0.362  1.00  0.00           H  
ATOM    224 HG21 ILE X  15      -0.788  -5.838  -0.985  1.00  0.00           H  
ATOM    225 HG22 ILE X  15      -1.803  -4.975  -2.141  1.00  0.00           H  
ATOM    226 HG23 ILE X  15      -1.831  -6.738  -2.088  1.00  0.00           H  
ATOM    227 HD11 ILE X  15      -3.737  -5.152  -2.774  1.00  0.00           H  
ATOM    228 HD12 ILE X  15      -5.407  -5.065  -2.216  1.00  0.00           H  
ATOM    229 HD13 ILE X  15      -4.840  -6.493  -3.083  1.00  0.00           H  
ATOM    230  N   CYS X  16      -1.031  -5.088   2.064  1.00  0.00           N  
ATOM    231  CA  CYS X  16       0.241  -4.604   2.581  1.00  0.00           C  
ATOM    232  C   CYS X  16       0.046  -3.752   3.829  1.00  0.00           C  
ATOM    233  O   CYS X  16       0.760  -3.920   4.815  1.00  0.00           O  
ATOM    234  CB  CYS X  16       0.999  -3.826   1.505  1.00  0.00           C  
ATOM    235  SG  CYS X  16      -0.042  -2.746   0.470  1.00  0.00           S  
ATOM    236  H   CYS X  16      -1.858  -4.622   2.304  1.00  0.00           H  
ATOM    237  HA  CYS X  16       0.826  -5.470   2.852  1.00  0.00           H  
ATOM    238  HB2 CYS X  16       1.742  -3.203   1.979  1.00  0.00           H  
ATOM    239  HB3 CYS X  16       1.495  -4.528   0.850  1.00  0.00           H  
ATOM    240  N   GLY X  17      -0.930  -2.854   3.796  1.00  0.00           N  
ATOM    241  CA  GLY X  17      -1.202  -2.020   4.955  1.00  0.00           C  
ATOM    242  C   GLY X  17      -0.282  -0.819   5.093  1.00  0.00           C  
ATOM    243  O   GLY X  17      -0.712   0.230   5.570  1.00  0.00           O  
ATOM    244  H   GLY X  17      -1.482  -2.766   2.990  1.00  0.00           H  
ATOM    245  HA2 GLY X  17      -2.219  -1.664   4.888  1.00  0.00           H  
ATOM    246  HA3 GLY X  17      -1.109  -2.629   5.842  1.00  0.00           H  
ATOM    247  N   GLY X  18       0.979  -0.954   4.701  1.00  0.00           N  
ATOM    248  CA  GLY X  18       1.892   0.158   4.828  1.00  0.00           C  
ATOM    249  C   GLY X  18       3.175  -0.024   4.047  1.00  0.00           C  
ATOM    250  O   GLY X  18       4.017  -0.852   4.398  1.00  0.00           O  
ATOM    251  H   GLY X  18       1.289  -1.802   4.335  1.00  0.00           H  
ATOM    252  HA2 GLY X  18       1.398   1.051   4.477  1.00  0.00           H  
ATOM    253  HA3 GLY X  18       2.136   0.285   5.871  1.00  0.00           H  
ATOM    254  N   ALA X  19       3.311   0.784   3.003  1.00  0.00           N  
ATOM    255  CA  ALA X  19       4.484   0.808   2.122  1.00  0.00           C  
ATOM    256  C   ALA X  19       4.712  -0.506   1.376  1.00  0.00           C  
ATOM    257  O   ALA X  19       4.447  -0.589   0.177  1.00  0.00           O  
ATOM    258  CB  ALA X  19       5.732   1.197   2.906  1.00  0.00           C  
ATOM    259  H   ALA X  19       2.580   1.418   2.821  1.00  0.00           H  
ATOM    260  HA  ALA X  19       4.314   1.581   1.389  1.00  0.00           H  
ATOM    261  HB1 ALA X  19       5.771   2.272   3.010  1.00  0.00           H  
ATOM    262  HB2 ALA X  19       6.610   0.854   2.379  1.00  0.00           H  
ATOM    263  HB3 ALA X  19       5.699   0.743   3.885  1.00  0.00           H  
ATOM    264  N   ALA X  20       5.222  -1.515   2.086  1.00  0.00           N  
ATOM    265  CA  ALA X  20       5.522  -2.841   1.521  1.00  0.00           C  
ATOM    266  C   ALA X  20       6.703  -2.798   0.547  1.00  0.00           C  
ATOM    267  O   ALA X  20       7.595  -3.641   0.610  1.00  0.00           O  
ATOM    268  CB  ALA X  20       4.299  -3.446   0.845  1.00  0.00           C  
ATOM    269  H   ALA X  20       5.414  -1.359   3.036  1.00  0.00           H  
ATOM    270  HA  ALA X  20       5.791  -3.485   2.345  1.00  0.00           H  
ATOM    271  HB1 ALA X  20       4.593  -3.904  -0.087  1.00  0.00           H  
ATOM    272  HB2 ALA X  20       3.574  -2.670   0.653  1.00  0.00           H  
ATOM    273  HB3 ALA X  20       3.865  -4.195   1.493  1.00  0.00           H  
ATOM    274  N   GLY X  21       6.705  -1.816  -0.345  1.00  0.00           N  
ATOM    275  CA  GLY X  21       7.774  -1.683  -1.313  1.00  0.00           C  
ATOM    276  C   GLY X  21       7.499  -2.458  -2.585  1.00  0.00           C  
ATOM    277  O   GLY X  21       8.381  -3.135  -3.110  1.00  0.00           O  
ATOM    278  H   GLY X  21       5.963  -1.171  -0.346  1.00  0.00           H  
ATOM    279  HA2 GLY X  21       7.894  -0.638  -1.559  1.00  0.00           H  
ATOM    280  HA3 GLY X  21       8.691  -2.047  -0.874  1.00  0.00           H  
ATOM    281  N   GLY X  22       6.273  -2.358  -3.083  1.00  0.00           N  
ATOM    282  CA  GLY X  22       5.916  -3.063  -4.296  1.00  0.00           C  
ATOM    283  C   GLY X  22       4.514  -2.740  -4.773  1.00  0.00           C  
ATOM    284  O   GLY X  22       3.591  -2.601  -3.970  1.00  0.00           O  
ATOM    285  H   GLY X  22       5.607  -1.804  -2.626  1.00  0.00           H  
ATOM    286  HA2 GLY X  22       6.618  -2.796  -5.073  1.00  0.00           H  
ATOM    287  HA3 GLY X  22       5.986  -4.125  -4.114  1.00  0.00           H  
TER     288      GLY X  22                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY X   1       4.383  -5.119  -2.860  1.00  0.00           N  
ATOM      2  CA  GLY X   1       3.206  -5.054  -3.707  1.00  0.00           C  
ATOM      3  C   GLY X   1       3.038  -3.698  -4.366  1.00  0.00           C  
ATOM      4  O   GLY X   1       3.600  -3.444  -5.430  1.00  0.00           O  
ATOM      5  H1  GLY X   1       5.096  -5.760  -3.062  1.00  0.00           H  
ATOM      6  HA2 GLY X   1       3.288  -5.808  -4.476  1.00  0.00           H  
ATOM      7  HA3 GLY X   1       2.332  -5.261  -3.108  1.00  0.00           H  
ATOM      8  N   HIS X   2       2.269  -2.820  -3.727  1.00  0.00           N  
ATOM      9  CA  HIS X   2       2.033  -1.479  -4.243  1.00  0.00           C  
ATOM     10  C   HIS X   2       1.754  -0.507  -3.103  1.00  0.00           C  
ATOM     11  O   HIS X   2       0.911   0.376  -3.230  1.00  0.00           O  
ATOM     12  CB  HIS X   2       0.854  -1.468  -5.230  1.00  0.00           C  
ATOM     13  CG  HIS X   2       1.181  -2.015  -6.588  1.00  0.00           C  
ATOM     14  ND1 HIS X   2       2.150  -1.472  -7.408  1.00  0.00           N  
ATOM     15  CD2 HIS X   2       0.664  -3.067  -7.267  1.00  0.00           C  
ATOM     16  CE1 HIS X   2       2.214  -2.166  -8.530  1.00  0.00           C  
ATOM     17  NE2 HIS X   2       1.323  -3.140  -8.470  1.00  0.00           N  
ATOM     18  H   HIS X   2       1.856  -3.079  -2.872  1.00  0.00           H  
ATOM     19  HA  HIS X   2       2.926  -1.161  -4.760  1.00  0.00           H  
ATOM     20  HB2 HIS X   2       0.052  -2.063  -4.822  1.00  0.00           H  
ATOM     21  HB3 HIS X   2       0.509  -0.452  -5.354  1.00  0.00           H  
ATOM     22  HD1 HIS X   2       2.713  -0.697  -7.197  1.00  0.00           H  
ATOM     23  HD2 HIS X   2      -0.123  -3.725  -6.926  1.00  0.00           H  
ATOM     24  HE1 HIS X   2       2.881  -1.971  -9.357  1.00  0.00           H  
ATOM     25  HE2 HIS X   2       1.253  -3.879  -9.112  1.00  0.00           H  
ATOM     26  N   CYS X   3       2.474  -0.666  -1.992  1.00  0.00           N  
ATOM     27  CA  CYS X   3       2.303   0.209  -0.824  1.00  0.00           C  
ATOM     28  C   CYS X   3       2.885   1.606  -1.071  1.00  0.00           C  
ATOM     29  O   CYS X   3       3.205   2.332  -0.131  1.00  0.00           O  
ATOM     30  CB  CYS X   3       2.983  -0.403   0.407  1.00  0.00           C  
ATOM     31  SG  CYS X   3       2.451  -2.099   0.811  1.00  0.00           S  
ATOM     32  H   CYS X   3       3.139  -1.388  -1.950  1.00  0.00           H  
ATOM     33  HA  CYS X   3       1.244   0.301  -0.630  1.00  0.00           H  
ATOM     34  HB2 CYS X   3       4.048  -0.429   0.241  1.00  0.00           H  
ATOM     35  HB3 CYS X   3       2.775   0.219   1.266  1.00  0.00           H  
ATOM     36  N   SER X   4       3.018   1.977  -2.335  1.00  0.00           N  
ATOM     37  CA  SER X   4       3.556   3.272  -2.706  1.00  0.00           C  
ATOM     38  C   SER X   4       2.499   4.363  -2.560  1.00  0.00           C  
ATOM     39  O   SER X   4       2.787   5.463  -2.089  1.00  0.00           O  
ATOM     40  CB  SER X   4       4.058   3.218  -4.149  1.00  0.00           C  
ATOM     41  OG  SER X   4       4.813   2.037  -4.374  1.00  0.00           O  
ATOM     42  H   SER X   4       2.743   1.360  -3.041  1.00  0.00           H  
ATOM     43  HA  SER X   4       4.384   3.493  -2.051  1.00  0.00           H  
ATOM     44  HB2 SER X   4       3.214   3.225  -4.823  1.00  0.00           H  
ATOM     45  HB3 SER X   4       4.685   4.076  -4.343  1.00  0.00           H  
ATOM     46  HG  SER X   4       5.598   2.050  -3.819  1.00  0.00           H  
ATOM     47  N   ASP X   5       1.279   4.050  -2.975  1.00  0.00           N  
ATOM     48  CA  ASP X   5       0.179   5.004  -2.901  1.00  0.00           C  
ATOM     49  C   ASP X   5      -0.413   5.055  -1.496  1.00  0.00           C  
ATOM     50  O   ASP X   5      -0.780   4.023  -0.930  1.00  0.00           O  
ATOM     51  CB  ASP X   5      -0.910   4.635  -3.906  1.00  0.00           C  
ATOM     52  CG  ASP X   5      -2.047   5.633  -3.904  1.00  0.00           C  
ATOM     53  OD1 ASP X   5      -1.852   6.769  -4.378  1.00  0.00           O  
ATOM     54  OD2 ASP X   5      -3.134   5.294  -3.407  1.00  0.00           O  
ATOM     55  H   ASP X   5       1.112   3.159  -3.342  1.00  0.00           H  
ATOM     56  HA  ASP X   5       0.569   5.979  -3.151  1.00  0.00           H  
ATOM     57  HB2 ASP X   5      -0.483   4.602  -4.898  1.00  0.00           H  
ATOM     58  HB3 ASP X   5      -1.307   3.661  -3.656  1.00  0.00           H  
ATOM     59  N   PRO X   6      -0.518   6.261  -0.915  1.00  0.00           N  
ATOM     60  CA  PRO X   6      -1.068   6.457   0.431  1.00  0.00           C  
ATOM     61  C   PRO X   6      -2.520   5.996   0.542  1.00  0.00           C  
ATOM     62  O   PRO X   6      -2.930   5.443   1.564  1.00  0.00           O  
ATOM     63  CB  PRO X   6      -0.976   7.973   0.649  1.00  0.00           C  
ATOM     64  CG  PRO X   6       0.027   8.448  -0.346  1.00  0.00           C  
ATOM     65  CD  PRO X   6      -0.101   7.532  -1.527  1.00  0.00           C  
ATOM     66  HA  PRO X   6      -0.475   5.948   1.177  1.00  0.00           H  
ATOM     67  HB2 PRO X   6      -1.943   8.422   0.479  1.00  0.00           H  
ATOM     68  HB3 PRO X   6      -0.653   8.173   1.660  1.00  0.00           H  
ATOM     69  HG2 PRO X   6      -0.195   9.465  -0.634  1.00  0.00           H  
ATOM     70  HG3 PRO X   6       1.020   8.382   0.073  1.00  0.00           H  
ATOM     71  HD2 PRO X   6      -0.855   7.898  -2.210  1.00  0.00           H  
ATOM     72  HD3 PRO X   6       0.849   7.426  -2.030  1.00  0.00           H  
ATOM     73  N   ARG X   7      -3.289   6.220  -0.517  1.00  0.00           N  
ATOM     74  CA  ARG X   7      -4.691   5.824  -0.544  1.00  0.00           C  
ATOM     75  C   ARG X   7      -4.814   4.311  -0.513  1.00  0.00           C  
ATOM     76  O   ARG X   7      -5.566   3.763   0.286  1.00  0.00           O  
ATOM     77  CB  ARG X   7      -5.377   6.372  -1.794  1.00  0.00           C  
ATOM     78  CG  ARG X   7      -5.347   7.884  -1.892  1.00  0.00           C  
ATOM     79  CD  ARG X   7      -5.595   8.349  -3.316  1.00  0.00           C  
ATOM     80  NE  ARG X   7      -4.530   7.914  -4.219  1.00  0.00           N  
ATOM     81  CZ  ARG X   7      -4.477   8.201  -5.516  1.00  0.00           C  
ATOM     82  NH1 ARG X   7      -5.455   8.891  -6.096  1.00  0.00           N  
ATOM     83  NH2 ARG X   7      -3.439   7.791  -6.231  1.00  0.00           N  
ATOM     84  H   ARG X   7      -2.900   6.654  -1.306  1.00  0.00           H  
ATOM     85  HA  ARG X   7      -5.171   6.234   0.332  1.00  0.00           H  
ATOM     86  HB2 ARG X   7      -4.885   5.966  -2.666  1.00  0.00           H  
ATOM     87  HB3 ARG X   7      -6.409   6.053  -1.793  1.00  0.00           H  
ATOM     88  HG2 ARG X   7      -6.112   8.290  -1.251  1.00  0.00           H  
ATOM     89  HG3 ARG X   7      -4.378   8.237  -1.570  1.00  0.00           H  
ATOM     90  HD2 ARG X   7      -6.535   7.939  -3.658  1.00  0.00           H  
ATOM     91  HD3 ARG X   7      -5.646   9.427  -3.327  1.00  0.00           H  
ATOM     92  HE  ARG X   7      -3.795   7.374  -3.827  1.00  0.00           H  
ATOM     93 HH11 ARG X   7      -6.239   9.197  -5.555  1.00  0.00           H  
ATOM     94 HH12 ARG X   7      -5.412   9.104  -7.072  1.00  0.00           H  
ATOM     95 HH21 ARG X   7      -2.695   7.267  -5.777  1.00  0.00           H  
ATOM     96 HH22 ARG X   7      -3.380   7.991  -7.206  1.00  0.00           H  
ATOM     97  N   PHE X   8      -4.062   3.650  -1.387  1.00  0.00           N  
ATOM     98  CA  PHE X   8      -4.069   2.192  -1.478  1.00  0.00           C  
ATOM     99  C   PHE X   8      -3.737   1.556  -0.130  1.00  0.00           C  
ATOM    100  O   PHE X   8      -4.335   0.551   0.252  1.00  0.00           O  
ATOM    101  CB  PHE X   8      -3.069   1.711  -2.534  1.00  0.00           C  
ATOM    102  CG  PHE X   8      -3.134   0.231  -2.799  1.00  0.00           C  
ATOM    103  CD1 PHE X   8      -4.332  -0.367  -3.159  1.00  0.00           C  
ATOM    104  CD2 PHE X   8      -2.002  -0.563  -2.685  1.00  0.00           C  
ATOM    105  CE1 PHE X   8      -4.399  -1.726  -3.401  1.00  0.00           C  
ATOM    106  CE2 PHE X   8      -2.065  -1.921  -2.926  1.00  0.00           C  
ATOM    107  CZ  PHE X   8      -3.264  -2.504  -3.285  1.00  0.00           C  
ATOM    108  H   PHE X   8      -3.484   4.165  -1.999  1.00  0.00           H  
ATOM    109  HA  PHE X   8      -5.063   1.884  -1.771  1.00  0.00           H  
ATOM    110  HB2 PHE X   8      -3.265   2.224  -3.464  1.00  0.00           H  
ATOM    111  HB3 PHE X   8      -2.068   1.947  -2.204  1.00  0.00           H  
ATOM    112  HD1 PHE X   8      -5.220   0.240  -3.252  1.00  0.00           H  
ATOM    113  HD2 PHE X   8      -1.060  -0.112  -2.404  1.00  0.00           H  
ATOM    114  HE1 PHE X   8      -5.338  -2.179  -3.681  1.00  0.00           H  
ATOM    115  HE2 PHE X   8      -1.176  -2.529  -2.834  1.00  0.00           H  
ATOM    116  HZ  PHE X   8      -3.314  -3.565  -3.474  1.00  0.00           H  
ATOM    117  N   ASN X   9      -2.785   2.150   0.583  1.00  0.00           N  
ATOM    118  CA  ASN X   9      -2.377   1.642   1.891  1.00  0.00           C  
ATOM    119  C   ASN X   9      -3.537   1.672   2.879  1.00  0.00           C  
ATOM    120  O   ASN X   9      -3.713   0.749   3.670  1.00  0.00           O  
ATOM    121  CB  ASN X   9      -1.202   2.451   2.454  1.00  0.00           C  
ATOM    122  CG  ASN X   9       0.116   2.101   1.795  1.00  0.00           C  
ATOM    123  OD1 ASN X   9       0.491   0.937   1.720  1.00  0.00           O  
ATOM    124  ND2 ASN X   9       0.836   3.109   1.326  1.00  0.00           N  
ATOM    125  H   ASN X   9      -2.346   2.949   0.219  1.00  0.00           H  
ATOM    126  HA  ASN X   9      -2.063   0.617   1.761  1.00  0.00           H  
ATOM    127  HB2 ASN X   9      -1.391   3.503   2.299  1.00  0.00           H  
ATOM    128  HB3 ASN X   9      -1.117   2.258   3.514  1.00  0.00           H  
ATOM    129 HD21 ASN X   9       0.483   4.014   1.425  1.00  0.00           H  
ATOM    130 HD22 ASN X   9       1.695   2.903   0.894  1.00  0.00           H  
ATOM    131  N   TYR X  10      -4.321   2.739   2.829  1.00  0.00           N  
ATOM    132  CA  TYR X  10      -5.463   2.892   3.721  1.00  0.00           C  
ATOM    133  C   TYR X  10      -6.654   2.066   3.238  1.00  0.00           C  
ATOM    134  O   TYR X  10      -7.369   1.464   4.037  1.00  0.00           O  
ATOM    135  CB  TYR X  10      -5.855   4.370   3.818  1.00  0.00           C  
ATOM    136  CG  TYR X  10      -7.010   4.636   4.760  1.00  0.00           C  
ATOM    137  CD1 TYR X  10      -6.990   4.163   6.066  1.00  0.00           C  
ATOM    138  CD2 TYR X  10      -8.117   5.362   4.340  1.00  0.00           C  
ATOM    139  CE1 TYR X  10      -8.043   4.404   6.927  1.00  0.00           C  
ATOM    140  CE2 TYR X  10      -9.174   5.608   5.197  1.00  0.00           C  
ATOM    141  CZ  TYR X  10      -9.132   5.127   6.488  1.00  0.00           C  
ATOM    142  OH  TYR X  10     -10.183   5.370   7.342  1.00  0.00           O  
ATOM    143  H   TYR X  10      -4.128   3.444   2.176  1.00  0.00           H  
ATOM    144  HA  TYR X  10      -5.169   2.542   4.698  1.00  0.00           H  
ATOM    145  HB2 TYR X  10      -5.006   4.938   4.169  1.00  0.00           H  
ATOM    146  HB3 TYR X  10      -6.138   4.725   2.838  1.00  0.00           H  
ATOM    147  HD1 TYR X  10      -6.136   3.598   6.408  1.00  0.00           H  
ATOM    148  HD2 TYR X  10      -8.147   5.735   3.328  1.00  0.00           H  
ATOM    149  HE1 TYR X  10      -8.012   4.029   7.940  1.00  0.00           H  
ATOM    150  HE2 TYR X  10     -10.028   6.173   4.852  1.00  0.00           H  
ATOM    151  HH  TYR X  10     -10.702   4.568   7.446  1.00  0.00           H  
ATOM    152  N   ASP X  11      -6.866   2.068   1.928  1.00  0.00           N  
ATOM    153  CA  ASP X  11      -7.977   1.346   1.310  1.00  0.00           C  
ATOM    154  C   ASP X  11      -7.809  -0.163   1.460  1.00  0.00           C  
ATOM    155  O   ASP X  11      -8.764  -0.877   1.763  1.00  0.00           O  
ATOM    156  CB  ASP X  11      -8.077   1.726  -0.173  1.00  0.00           C  
ATOM    157  CG  ASP X  11      -9.355   1.239  -0.839  1.00  0.00           C  
ATOM    158  OD1 ASP X  11      -9.512   0.016  -1.028  1.00  0.00           O  
ATOM    159  OD2 ASP X  11     -10.198   2.087  -1.189  1.00  0.00           O  
ATOM    160  H   ASP X  11      -6.263   2.588   1.352  1.00  0.00           H  
ATOM    161  HA  ASP X  11      -8.885   1.647   1.811  1.00  0.00           H  
ATOM    162  HB2 ASP X  11      -8.041   2.802  -0.263  1.00  0.00           H  
ATOM    163  HB3 ASP X  11      -7.236   1.301  -0.702  1.00  0.00           H  
ATOM    164  N   HIS X  12      -6.592  -0.649   1.246  1.00  0.00           N  
ATOM    165  CA  HIS X  12      -6.319  -2.078   1.354  1.00  0.00           C  
ATOM    166  C   HIS X  12      -5.064  -2.361   2.173  1.00  0.00           C  
ATOM    167  O   HIS X  12      -4.039  -2.794   1.633  1.00  0.00           O  
ATOM    168  CB  HIS X  12      -6.191  -2.702  -0.034  1.00  0.00           C  
ATOM    169  CG  HIS X  12      -7.504  -2.848  -0.728  1.00  0.00           C  
ATOM    170  ND1 HIS X  12      -8.501  -3.668  -0.271  1.00  0.00           N  
ATOM    171  CD2 HIS X  12      -7.995  -2.235  -1.824  1.00  0.00           C  
ATOM    172  CE1 HIS X  12      -9.555  -3.552  -1.050  1.00  0.00           C  
ATOM    173  NE2 HIS X  12      -9.282  -2.682  -2.008  1.00  0.00           N  
ATOM    174  H   HIS X  12      -5.861  -0.035   1.008  1.00  0.00           H  
ATOM    175  HA  HIS X  12      -7.160  -2.529   1.857  1.00  0.00           H  
ATOM    176  HB2 HIS X  12      -5.555  -2.081  -0.647  1.00  0.00           H  
ATOM    177  HB3 HIS X  12      -5.750  -3.685   0.058  1.00  0.00           H  
ATOM    178  HD1 HIS X  12      -8.438  -4.271   0.520  1.00  0.00           H  
ATOM    179  HD2 HIS X  12      -7.472  -1.521  -2.445  1.00  0.00           H  
ATOM    180  HE1 HIS X  12     -10.490  -4.080  -0.927  1.00  0.00           H  
ATOM    181  HE2 HIS X  12      -9.971  -2.160  -2.472  1.00  0.00           H  
ATOM    182  N   PRO X  13      -5.134  -2.142   3.494  1.00  0.00           N  
ATOM    183  CA  PRO X  13      -4.012  -2.393   4.396  1.00  0.00           C  
ATOM    184  C   PRO X  13      -3.654  -3.877   4.450  1.00  0.00           C  
ATOM    185  O   PRO X  13      -2.493  -4.240   4.657  1.00  0.00           O  
ATOM    186  CB  PRO X  13      -4.518  -1.907   5.759  1.00  0.00           C  
ATOM    187  CG  PRO X  13      -6.003  -1.941   5.655  1.00  0.00           C  
ATOM    188  CD  PRO X  13      -6.324  -1.654   4.217  1.00  0.00           C  
ATOM    189  HA  PRO X  13      -3.139  -1.825   4.108  1.00  0.00           H  
ATOM    190  HB2 PRO X  13      -4.161  -2.569   6.535  1.00  0.00           H  
ATOM    191  HB3 PRO X  13      -4.159  -0.905   5.941  1.00  0.00           H  
ATOM    192  HG2 PRO X  13      -6.368  -2.919   5.933  1.00  0.00           H  
ATOM    193  HG3 PRO X  13      -6.433  -1.184   6.294  1.00  0.00           H  
ATOM    194  HD2 PRO X  13      -7.208  -2.195   3.912  1.00  0.00           H  
ATOM    195  HD3 PRO X  13      -6.459  -0.593   4.064  1.00  0.00           H  
ATOM    196  N   GLU X  14      -4.659  -4.730   4.254  1.00  0.00           N  
ATOM    197  CA  GLU X  14      -4.460  -6.170   4.274  1.00  0.00           C  
ATOM    198  C   GLU X  14      -3.557  -6.599   3.120  1.00  0.00           C  
ATOM    199  O   GLU X  14      -2.698  -7.465   3.282  1.00  0.00           O  
ATOM    200  CB  GLU X  14      -5.805  -6.923   4.227  1.00  0.00           C  
ATOM    201  CG  GLU X  14      -6.518  -6.914   2.873  1.00  0.00           C  
ATOM    202  CD  GLU X  14      -7.163  -5.585   2.522  1.00  0.00           C  
ATOM    203  OE1 GLU X  14      -7.102  -4.651   3.342  1.00  0.00           O  
ATOM    204  OE2 GLU X  14      -7.729  -5.474   1.415  1.00  0.00           O  
ATOM    205  H   GLU X  14      -5.568  -4.374   4.083  1.00  0.00           H  
ATOM    206  HA  GLU X  14      -3.960  -6.413   5.201  1.00  0.00           H  
ATOM    207  HB2 GLU X  14      -5.632  -7.952   4.502  1.00  0.00           H  
ATOM    208  HB3 GLU X  14      -6.469  -6.480   4.957  1.00  0.00           H  
ATOM    209  HG2 GLU X  14      -5.797  -7.153   2.106  1.00  0.00           H  
ATOM    210  HG3 GLU X  14      -7.285  -7.675   2.885  1.00  0.00           H  
ATOM    211  N   ILE X  15      -3.743  -5.972   1.961  1.00  0.00           N  
ATOM    212  CA  ILE X  15      -2.933  -6.282   0.792  1.00  0.00           C  
ATOM    213  C   ILE X  15      -1.494  -5.838   1.018  1.00  0.00           C  
ATOM    214  O   ILE X  15      -0.552  -6.568   0.706  1.00  0.00           O  
ATOM    215  CB  ILE X  15      -3.494  -5.625  -0.489  1.00  0.00           C  
ATOM    216  CG1 ILE X  15      -4.894  -6.170  -0.791  1.00  0.00           C  
ATOM    217  CG2 ILE X  15      -2.559  -5.863  -1.670  1.00  0.00           C  
ATOM    218  CD1 ILE X  15      -5.510  -5.610  -2.057  1.00  0.00           C  
ATOM    219  H   ILE X  15      -4.433  -5.278   1.898  1.00  0.00           H  
ATOM    220  HA  ILE X  15      -2.947  -7.355   0.658  1.00  0.00           H  
ATOM    221  HB  ILE X  15      -3.558  -4.560  -0.322  1.00  0.00           H  
ATOM    222 HG12 ILE X  15      -4.839  -7.243  -0.899  1.00  0.00           H  
ATOM    223 HG13 ILE X  15      -5.551  -5.929   0.032  1.00  0.00           H  
ATOM    224 HG21 ILE X  15      -2.745  -5.121  -2.432  1.00  0.00           H  
ATOM    225 HG22 ILE X  15      -2.737  -6.848  -2.076  1.00  0.00           H  
ATOM    226 HG23 ILE X  15      -1.535  -5.791  -1.337  1.00  0.00           H  
ATOM    227 HD11 ILE X  15      -5.366  -6.309  -2.868  1.00  0.00           H  
ATOM    228 HD12 ILE X  15      -5.035  -4.671  -2.304  1.00  0.00           H  
ATOM    229 HD13 ILE X  15      -6.567  -5.451  -1.903  1.00  0.00           H  
ATOM    230  N   CYS X  16      -1.327  -4.646   1.579  1.00  0.00           N  
ATOM    231  CA  CYS X  16       0.002  -4.124   1.859  1.00  0.00           C  
ATOM    232  C   CYS X  16       0.712  -5.006   2.884  1.00  0.00           C  
ATOM    233  O   CYS X  16       1.889  -5.342   2.725  1.00  0.00           O  
ATOM    234  CB  CYS X  16      -0.071  -2.681   2.366  1.00  0.00           C  
ATOM    235  SG  CYS X  16       1.564  -1.926   2.629  1.00  0.00           S  
ATOM    236  H   CYS X  16      -2.115  -4.114   1.820  1.00  0.00           H  
ATOM    237  HA  CYS X  16       0.564  -4.144   0.937  1.00  0.00           H  
ATOM    238  HB2 CYS X  16      -0.601  -2.078   1.645  1.00  0.00           H  
ATOM    239  HB3 CYS X  16      -0.600  -2.662   3.307  1.00  0.00           H  
ATOM    240  N   GLY X  17      -0.021  -5.393   3.926  1.00  0.00           N  
ATOM    241  CA  GLY X  17       0.537  -6.246   4.957  1.00  0.00           C  
ATOM    242  C   GLY X  17       0.908  -7.612   4.419  1.00  0.00           C  
ATOM    243  O   GLY X  17       1.983  -8.131   4.719  1.00  0.00           O  
ATOM    244  H   GLY X  17      -0.959  -5.101   3.990  1.00  0.00           H  
ATOM    245  HA2 GLY X  17       1.420  -5.775   5.363  1.00  0.00           H  
ATOM    246  HA3 GLY X  17      -0.192  -6.366   5.746  1.00  0.00           H  
ATOM    247  N   GLY X  18       0.020  -8.183   3.611  1.00  0.00           N  
ATOM    248  CA  GLY X  18       0.266  -9.486   3.022  1.00  0.00           C  
ATOM    249  C   GLY X  18       1.466  -9.475   2.096  1.00  0.00           C  
ATOM    250  O   GLY X  18       2.186 -10.465   1.987  1.00  0.00           O  
ATOM    251  H   GLY X  18      -0.816  -7.708   3.406  1.00  0.00           H  
ATOM    252  HA2 GLY X  18       0.441 -10.201   3.812  1.00  0.00           H  
ATOM    253  HA3 GLY X  18      -0.605  -9.788   2.462  1.00  0.00           H  
ATOM    254  N   ALA X  19       1.680  -8.343   1.433  1.00  0.00           N  
ATOM    255  CA  ALA X  19       2.798  -8.184   0.512  1.00  0.00           C  
ATOM    256  C   ALA X  19       4.123  -8.044   1.260  1.00  0.00           C  
ATOM    257  O   ALA X  19       5.183  -7.968   0.639  1.00  0.00           O  
ATOM    258  CB  ALA X  19       2.569  -6.978  -0.383  1.00  0.00           C  
ATOM    259  H   ALA X  19       1.065  -7.590   1.569  1.00  0.00           H  
ATOM    260  HA  ALA X  19       2.841  -9.063  -0.114  1.00  0.00           H  
ATOM    261  HB1 ALA X  19       3.413  -6.856  -1.047  1.00  0.00           H  
ATOM    262  HB2 ALA X  19       2.462  -6.092   0.227  1.00  0.00           H  
ATOM    263  HB3 ALA X  19       1.672  -7.125  -0.965  1.00  0.00           H  
ATOM    264  N   ALA X  20       4.043  -8.008   2.593  1.00  0.00           N  
ATOM    265  CA  ALA X  20       5.218  -7.881   3.454  1.00  0.00           C  
ATOM    266  C   ALA X  20       5.987  -6.596   3.161  1.00  0.00           C  
ATOM    267  O   ALA X  20       7.212  -6.603   3.038  1.00  0.00           O  
ATOM    268  CB  ALA X  20       6.122  -9.100   3.312  1.00  0.00           C  
ATOM    269  H   ALA X  20       3.160  -8.075   3.012  1.00  0.00           H  
ATOM    270  HA  ALA X  20       4.869  -7.846   4.477  1.00  0.00           H  
ATOM    271  HB1 ALA X  20       5.957  -9.559   2.348  1.00  0.00           H  
ATOM    272  HB2 ALA X  20       5.893  -9.811   4.092  1.00  0.00           H  
ATOM    273  HB3 ALA X  20       7.155  -8.796   3.394  1.00  0.00           H  
ATOM    274  N   GLY X  21       5.255  -5.494   3.057  1.00  0.00           N  
ATOM    275  CA  GLY X  21       5.878  -4.213   2.781  1.00  0.00           C  
ATOM    276  C   GLY X  21       6.321  -4.097   1.338  1.00  0.00           C  
ATOM    277  O   GLY X  21       7.416  -3.619   1.047  1.00  0.00           O  
ATOM    278  H   GLY X  21       4.283  -5.552   3.168  1.00  0.00           H  
ATOM    279  HA2 GLY X  21       5.170  -3.426   2.996  1.00  0.00           H  
ATOM    280  HA3 GLY X  21       6.739  -4.097   3.423  1.00  0.00           H  
ATOM    281  N   GLY X  22       5.458  -4.532   0.434  1.00  0.00           N  
ATOM    282  CA  GLY X  22       5.760  -4.474  -0.978  1.00  0.00           C  
ATOM    283  C   GLY X  22       4.504  -4.324  -1.804  1.00  0.00           C  
ATOM    284  O   GLY X  22       3.647  -3.504  -1.483  1.00  0.00           O  
ATOM    285  H   GLY X  22       4.600  -4.897   0.732  1.00  0.00           H  
ATOM    286  HA2 GLY X  22       6.411  -3.632  -1.167  1.00  0.00           H  
ATOM    287  HA3 GLY X  22       6.265  -5.384  -1.269  1.00  0.00           H  
TER     288      GLY X  22                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY X   1       4.046  -4.271  -4.166  1.00  0.00           N  
ATOM      2  CA  GLY X   1       3.000  -3.909  -5.102  1.00  0.00           C  
ATOM      3  C   GLY X   1       2.753  -2.417  -5.137  1.00  0.00           C  
ATOM      4  O   GLY X   1       3.693  -1.623  -5.091  1.00  0.00           O  
ATOM      5  H1  GLY X   1       4.805  -3.669  -4.025  1.00  0.00           H  
ATOM      6  HA2 GLY X   1       3.286  -4.240  -6.091  1.00  0.00           H  
ATOM      7  HA3 GLY X   1       2.087  -4.408  -4.816  1.00  0.00           H  
ATOM      8  N   HIS X   2       1.484  -2.027  -5.191  1.00  0.00           N  
ATOM      9  CA  HIS X   2       1.104  -0.615  -5.213  1.00  0.00           C  
ATOM     10  C   HIS X   2       1.104  -0.052  -3.787  1.00  0.00           C  
ATOM     11  O   HIS X   2       0.430   0.928  -3.487  1.00  0.00           O  
ATOM     12  CB  HIS X   2      -0.284  -0.469  -5.865  1.00  0.00           C  
ATOM     13  CG  HIS X   2      -0.718   0.947  -6.125  1.00  0.00           C  
ATOM     14  ND1 HIS X   2      -0.020   1.822  -6.929  1.00  0.00           N  
ATOM     15  CD2 HIS X   2      -1.793   1.634  -5.674  1.00  0.00           C  
ATOM     16  CE1 HIS X   2      -0.648   2.985  -6.959  1.00  0.00           C  
ATOM     17  NE2 HIS X   2      -1.729   2.901  -6.204  1.00  0.00           N  
ATOM     18  H   HIS X   2       0.779  -2.710  -5.203  1.00  0.00           H  
ATOM     19  HA  HIS X   2       1.832  -0.080  -5.803  1.00  0.00           H  
ATOM     20  HB2 HIS X   2      -0.281  -0.986  -6.810  1.00  0.00           H  
ATOM     21  HB3 HIS X   2      -1.021  -0.926  -5.218  1.00  0.00           H  
ATOM     22  HD1 HIS X   2       0.812   1.622  -7.410  1.00  0.00           H  
ATOM     23  HD2 HIS X   2      -2.563   1.255  -5.017  1.00  0.00           H  
ATOM     24  HE1 HIS X   2      -0.331   3.859  -7.509  1.00  0.00           H  
ATOM     25  HE2 HIS X   2      -2.193   3.688  -5.812  1.00  0.00           H  
ATOM     26  N   CYS X   3       1.871  -0.697  -2.921  1.00  0.00           N  
ATOM     27  CA  CYS X   3       1.982  -0.315  -1.518  1.00  0.00           C  
ATOM     28  C   CYS X   3       2.590   1.074  -1.349  1.00  0.00           C  
ATOM     29  O   CYS X   3       2.404   1.709  -0.318  1.00  0.00           O  
ATOM     30  CB  CYS X   3       2.826  -1.348  -0.784  1.00  0.00           C  
ATOM     31  SG  CYS X   3       2.583  -3.045  -1.400  1.00  0.00           S  
ATOM     32  H   CYS X   3       2.377  -1.477  -3.233  1.00  0.00           H  
ATOM     33  HA  CYS X   3       0.989  -0.313  -1.095  1.00  0.00           H  
ATOM     34  HB2 CYS X   3       3.870  -1.100  -0.898  1.00  0.00           H  
ATOM     35  HB3 CYS X   3       2.568  -1.338   0.265  1.00  0.00           H  
ATOM     36  N   SER X   4       3.314   1.538  -2.367  1.00  0.00           N  
ATOM     37  CA  SER X   4       3.939   2.858  -2.327  1.00  0.00           C  
ATOM     38  C   SER X   4       2.875   3.946  -2.176  1.00  0.00           C  
ATOM     39  O   SER X   4       3.147   5.034  -1.672  1.00  0.00           O  
ATOM     40  CB  SER X   4       4.763   3.090  -3.598  1.00  0.00           C  
ATOM     41  OG  SER X   4       5.455   4.325  -3.548  1.00  0.00           O  
ATOM     42  H   SER X   4       3.426   0.983  -3.162  1.00  0.00           H  
ATOM     43  HA  SER X   4       4.595   2.890  -1.470  1.00  0.00           H  
ATOM     44  HB2 SER X   4       5.484   2.295  -3.707  1.00  0.00           H  
ATOM     45  HB3 SER X   4       4.103   3.098  -4.454  1.00  0.00           H  
ATOM     46  HG  SER X   4       5.099   4.865  -2.831  1.00  0.00           H  
ATOM     47  N   ASP X   5       1.662   3.623  -2.609  1.00  0.00           N  
ATOM     48  CA  ASP X   5       0.527   4.533  -2.524  1.00  0.00           C  
ATOM     49  C   ASP X   5      -0.037   4.511  -1.105  1.00  0.00           C  
ATOM     50  O   ASP X   5      -0.567   3.493  -0.661  1.00  0.00           O  
ATOM     51  CB  ASP X   5      -0.534   4.089  -3.539  1.00  0.00           C  
ATOM     52  CG  ASP X   5      -1.797   4.939  -3.567  1.00  0.00           C  
ATOM     53  OD1 ASP X   5      -1.909   5.896  -2.782  1.00  0.00           O  
ATOM     54  OD2 ASP X   5      -2.693   4.624  -4.394  1.00  0.00           O  
ATOM     55  H   ASP X   5       1.519   2.732  -2.983  1.00  0.00           H  
ATOM     56  HA  ASP X   5       0.866   5.529  -2.764  1.00  0.00           H  
ATOM     57  HB2 ASP X   5      -0.099   4.116  -4.526  1.00  0.00           H  
ATOM     58  HB3 ASP X   5      -0.820   3.071  -3.315  1.00  0.00           H  
ATOM     59  N   PRO X   6       0.071   5.634  -0.374  1.00  0.00           N  
ATOM     60  CA  PRO X   6      -0.427   5.742   1.003  1.00  0.00           C  
ATOM     61  C   PRO X   6      -1.930   5.500   1.087  1.00  0.00           C  
ATOM     62  O   PRO X   6      -2.440   4.978   2.078  1.00  0.00           O  
ATOM     63  CB  PRO X   6      -0.088   7.181   1.409  1.00  0.00           C  
ATOM     64  CG  PRO X   6       0.147   7.907   0.127  1.00  0.00           C  
ATOM     65  CD  PRO X   6       0.689   6.888  -0.833  1.00  0.00           C  
ATOM     66  HA  PRO X   6       0.081   5.050   1.660  1.00  0.00           H  
ATOM     67  HB2 PRO X   6      -0.917   7.607   1.956  1.00  0.00           H  
ATOM     68  HB3 PRO X   6       0.795   7.183   2.029  1.00  0.00           H  
ATOM     69  HG2 PRO X   6      -0.784   8.310  -0.242  1.00  0.00           H  
ATOM     70  HG3 PRO X   6       0.866   8.698   0.280  1.00  0.00           H  
ATOM     71  HD2 PRO X   6       0.387   7.121  -1.843  1.00  0.00           H  
ATOM     72  HD3 PRO X   6       1.766   6.835  -0.760  1.00  0.00           H  
ATOM     73  N   ARG X   7      -2.627   5.871   0.025  1.00  0.00           N  
ATOM     74  CA  ARG X   7      -4.065   5.690  -0.058  1.00  0.00           C  
ATOM     75  C   ARG X   7      -4.391   4.201  -0.151  1.00  0.00           C  
ATOM     76  O   ARG X   7      -5.359   3.723   0.444  1.00  0.00           O  
ATOM     77  CB  ARG X   7      -4.592   6.433  -1.282  1.00  0.00           C  
ATOM     78  CG  ARG X   7      -6.082   6.285  -1.516  1.00  0.00           C  
ATOM     79  CD  ARG X   7      -6.382   6.356  -3.002  1.00  0.00           C  
ATOM     80  NE  ARG X   7      -5.671   5.298  -3.716  1.00  0.00           N  
ATOM     81  CZ  ARG X   7      -6.009   4.012  -3.653  1.00  0.00           C  
ATOM     82  NH1 ARG X   7      -7.154   3.651  -3.092  1.00  0.00           N  
ATOM     83  NH2 ARG X   7      -5.207   3.093  -4.168  1.00  0.00           N  
ATOM     84  H   ARG X   7      -2.152   6.265  -0.743  1.00  0.00           H  
ATOM     85  HA  ARG X   7      -4.513   6.101   0.834  1.00  0.00           H  
ATOM     86  HB2 ARG X   7      -4.375   7.484  -1.167  1.00  0.00           H  
ATOM     87  HB3 ARG X   7      -4.076   6.065  -2.157  1.00  0.00           H  
ATOM     88  HG2 ARG X   7      -6.409   5.330  -1.132  1.00  0.00           H  
ATOM     89  HG3 ARG X   7      -6.600   7.082  -1.010  1.00  0.00           H  
ATOM     90  HD2 ARG X   7      -7.445   6.238  -3.152  1.00  0.00           H  
ATOM     91  HD3 ARG X   7      -6.063   7.316  -3.380  1.00  0.00           H  
ATOM     92  HE  ARG X   7      -4.852   5.553  -4.202  1.00  0.00           H  
ATOM     93 HH11 ARG X   7      -7.771   4.340  -2.718  1.00  0.00           H  
ATOM     94 HH12 ARG X   7      -7.405   2.667  -3.021  1.00  0.00           H  
ATOM     95 HH21 ARG X   7      -4.345   3.368  -4.601  1.00  0.00           H  
ATOM     96 HH22 ARG X   7      -5.454   2.123  -4.113  1.00  0.00           H  
ATOM     97  N   PHE X   8      -3.554   3.480  -0.894  1.00  0.00           N  
ATOM     98  CA  PHE X   8      -3.706   2.037  -1.083  1.00  0.00           C  
ATOM     99  C   PHE X   8      -3.495   1.303   0.239  1.00  0.00           C  
ATOM    100  O   PHE X   8      -4.070   0.245   0.481  1.00  0.00           O  
ATOM    101  CB  PHE X   8      -2.708   1.530  -2.130  1.00  0.00           C  
ATOM    102  CG  PHE X   8      -2.967   0.123  -2.595  1.00  0.00           C  
ATOM    103  CD1 PHE X   8      -4.195  -0.227  -3.131  1.00  0.00           C  
ATOM    104  CD2 PHE X   8      -1.981  -0.846  -2.505  1.00  0.00           C  
ATOM    105  CE1 PHE X   8      -4.435  -1.516  -3.566  1.00  0.00           C  
ATOM    106  CE2 PHE X   8      -2.215  -2.137  -2.939  1.00  0.00           C  
ATOM    107  CZ  PHE X   8      -3.443  -2.472  -3.470  1.00  0.00           C  
ATOM    108  H   PHE X   8      -2.801   3.937  -1.325  1.00  0.00           H  
ATOM    109  HA  PHE X   8      -4.711   1.850  -1.432  1.00  0.00           H  
ATOM    110  HB2 PHE X   8      -2.749   2.175  -2.995  1.00  0.00           H  
ATOM    111  HB3 PHE X   8      -1.713   1.564  -1.711  1.00  0.00           H  
ATOM    112  HD1 PHE X   8      -4.972   0.520  -3.208  1.00  0.00           H  
ATOM    113  HD2 PHE X   8      -1.018  -0.587  -2.093  1.00  0.00           H  
ATOM    114  HE1 PHE X   8      -5.398  -1.776  -3.981  1.00  0.00           H  
ATOM    115  HE2 PHE X   8      -1.437  -2.882  -2.863  1.00  0.00           H  
ATOM    116  HZ  PHE X   8      -3.629  -3.479  -3.810  1.00  0.00           H  
ATOM    117  N   ASN X   9      -2.663   1.881   1.094  1.00  0.00           N  
ATOM    118  CA  ASN X   9      -2.378   1.299   2.400  1.00  0.00           C  
ATOM    119  C   ASN X   9      -3.639   1.303   3.255  1.00  0.00           C  
ATOM    120  O   ASN X   9      -3.822   0.453   4.125  1.00  0.00           O  
ATOM    121  CB  ASN X   9      -1.281   2.089   3.126  1.00  0.00           C  
ATOM    122  CG  ASN X   9       0.059   2.090   2.411  1.00  0.00           C  
ATOM    123  OD1 ASN X   9       0.977   2.807   2.803  1.00  0.00           O  
ATOM    124  ND2 ASN X   9       0.191   1.288   1.366  1.00  0.00           N  
ATOM    125  H   ASN X   9      -2.236   2.728   0.843  1.00  0.00           H  
ATOM    126  HA  ASN X   9      -2.050   0.280   2.253  1.00  0.00           H  
ATOM    127  HB2 ASN X   9      -1.602   3.113   3.234  1.00  0.00           H  
ATOM    128  HB3 ASN X   9      -1.139   1.663   4.109  1.00  0.00           H  
ATOM    129 HD21 ASN X   9      -0.571   0.734   1.107  1.00  0.00           H  
ATOM    130 HD22 ASN X   9       1.049   1.297   0.887  1.00  0.00           H  
ATOM    131  N   TYR X  10      -4.492   2.291   3.006  1.00  0.00           N  
ATOM    132  CA  TYR X  10      -5.728   2.452   3.752  1.00  0.00           C  
ATOM    133  C   TYR X  10      -6.878   1.625   3.170  1.00  0.00           C  
ATOM    134  O   TYR X  10      -7.627   0.999   3.919  1.00  0.00           O  
ATOM    135  CB  TYR X  10      -6.117   3.933   3.788  1.00  0.00           C  
ATOM    136  CG  TYR X  10      -7.342   4.226   4.625  1.00  0.00           C  
ATOM    137  CD1 TYR X  10      -7.435   3.777   5.937  1.00  0.00           C  
ATOM    138  CD2 TYR X  10      -8.404   4.950   4.102  1.00  0.00           C  
ATOM    139  CE1 TYR X  10      -8.554   4.041   6.703  1.00  0.00           C  
ATOM    140  CE2 TYR X  10      -9.527   5.220   4.862  1.00  0.00           C  
ATOM    141  CZ  TYR X  10      -9.596   4.762   6.162  1.00  0.00           C  
ATOM    142  OH  TYR X  10     -10.713   5.027   6.921  1.00  0.00           O  
ATOM    143  H   TYR X  10      -4.270   2.942   2.308  1.00  0.00           H  
ATOM    144  HA  TYR X  10      -5.545   2.122   4.763  1.00  0.00           H  
ATOM    145  HB2 TYR X  10      -5.295   4.502   4.196  1.00  0.00           H  
ATOM    146  HB3 TYR X  10      -6.315   4.269   2.781  1.00  0.00           H  
ATOM    147  HD1 TYR X  10      -6.616   3.212   6.358  1.00  0.00           H  
ATOM    148  HD2 TYR X  10      -8.347   5.306   3.084  1.00  0.00           H  
ATOM    149  HE1 TYR X  10      -8.608   3.683   7.721  1.00  0.00           H  
ATOM    150  HE2 TYR X  10     -10.343   5.784   4.438  1.00  0.00           H  
ATOM    151  HH  TYR X  10     -11.193   4.211   7.080  1.00  0.00           H  
ATOM    152  N   ASP X  11      -7.042   1.642   1.848  1.00  0.00           N  
ATOM    153  CA  ASP X  11      -8.142   0.902   1.221  1.00  0.00           C  
ATOM    154  C   ASP X  11      -7.856  -0.594   1.141  1.00  0.00           C  
ATOM    155  O   ASP X  11      -8.781  -1.400   1.024  1.00  0.00           O  
ATOM    156  CB  ASP X  11      -8.511   1.462  -0.171  1.00  0.00           C  
ATOM    157  CG  ASP X  11      -7.539   1.106  -1.289  1.00  0.00           C  
ATOM    158  OD1 ASP X  11      -6.397   0.719  -1.009  1.00  0.00           O  
ATOM    159  OD2 ASP X  11      -7.921   1.250  -2.473  1.00  0.00           O  
ATOM    160  H   ASP X  11      -6.434   2.173   1.287  1.00  0.00           H  
ATOM    161  HA  ASP X  11      -9.000   1.030   1.865  1.00  0.00           H  
ATOM    162  HB2 ASP X  11      -9.483   1.084  -0.447  1.00  0.00           H  
ATOM    163  HB3 ASP X  11      -8.565   2.540  -0.103  1.00  0.00           H  
ATOM    164  N   HIS X  12      -6.583  -0.968   1.190  1.00  0.00           N  
ATOM    165  CA  HIS X  12      -6.201  -2.374   1.112  1.00  0.00           C  
ATOM    166  C   HIS X  12      -5.025  -2.697   2.029  1.00  0.00           C  
ATOM    167  O   HIS X  12      -3.943  -3.076   1.567  1.00  0.00           O  
ATOM    168  CB  HIS X  12      -5.869  -2.754  -0.330  1.00  0.00           C  
ATOM    169  CG  HIS X  12      -7.086  -2.944  -1.173  1.00  0.00           C  
ATOM    170  ND1 HIS X  12      -7.982  -3.967  -0.970  1.00  0.00           N  
ATOM    171  CD2 HIS X  12      -7.575  -2.217  -2.202  1.00  0.00           C  
ATOM    172  CE1 HIS X  12      -8.969  -3.863  -1.833  1.00  0.00           C  
ATOM    173  NE2 HIS X  12      -8.751  -2.807  -2.598  1.00  0.00           N  
ATOM    174  H   HIS X  12      -5.883  -0.284   1.269  1.00  0.00           H  
ATOM    175  HA  HIS X  12      -7.051  -2.957   1.433  1.00  0.00           H  
ATOM    176  HB2 HIS X  12      -5.271  -1.973  -0.776  1.00  0.00           H  
ATOM    177  HB3 HIS X  12      -5.311  -3.679  -0.334  1.00  0.00           H  
ATOM    178  HD1 HIS X  12      -7.901  -4.677  -0.273  1.00  0.00           H  
ATOM    179  HD2 HIS X  12      -7.124  -1.334  -2.634  1.00  0.00           H  
ATOM    180  HE1 HIS X  12      -9.817  -4.531  -1.905  1.00  0.00           H  
ATOM    181  HE2 HIS X  12      -9.434  -2.371  -3.147  1.00  0.00           H  
ATOM    182  N   PRO X  13      -5.224  -2.570   3.352  1.00  0.00           N  
ATOM    183  CA  PRO X  13      -4.186  -2.865   4.336  1.00  0.00           C  
ATOM    184  C   PRO X  13      -3.835  -4.350   4.369  1.00  0.00           C  
ATOM    185  O   PRO X  13      -2.718  -4.726   4.732  1.00  0.00           O  
ATOM    186  CB  PRO X  13      -4.807  -2.429   5.666  1.00  0.00           C  
ATOM    187  CG  PRO X  13      -6.277  -2.488   5.440  1.00  0.00           C  
ATOM    188  CD  PRO X  13      -6.487  -2.149   3.992  1.00  0.00           C  
ATOM    189  HA  PRO X  13      -3.289  -2.291   4.147  1.00  0.00           H  
ATOM    190  HB2 PRO X  13      -4.499  -3.107   6.448  1.00  0.00           H  
ATOM    191  HB3 PRO X  13      -4.485  -1.426   5.904  1.00  0.00           H  
ATOM    192  HG2 PRO X  13      -6.640  -3.483   5.649  1.00  0.00           H  
ATOM    193  HG3 PRO X  13      -6.775  -1.766   6.070  1.00  0.00           H  
ATOM    194  HD2 PRO X  13      -7.324  -2.703   3.593  1.00  0.00           H  
ATOM    195  HD3 PRO X  13      -6.643  -1.088   3.872  1.00  0.00           H  
ATOM    196  N   GLU X  14      -4.799  -5.186   3.991  1.00  0.00           N  
ATOM    197  CA  GLU X  14      -4.613  -6.629   3.978  1.00  0.00           C  
ATOM    198  C   GLU X  14      -3.602  -7.044   2.911  1.00  0.00           C  
ATOM    199  O   GLU X  14      -2.838  -7.988   3.109  1.00  0.00           O  
ATOM    200  CB  GLU X  14      -5.956  -7.359   3.764  1.00  0.00           C  
ATOM    201  CG  GLU X  14      -6.498  -7.322   2.333  1.00  0.00           C  
ATOM    202  CD  GLU X  14      -7.064  -5.974   1.922  1.00  0.00           C  
ATOM    203  OE1 GLU X  14      -7.116  -5.059   2.764  1.00  0.00           O  
ATOM    204  OE2 GLU X  14      -7.458  -5.830   0.744  1.00  0.00           O  
ATOM    205  H   GLU X  14      -5.675  -4.815   3.710  1.00  0.00           H  
ATOM    206  HA  GLU X  14      -4.220  -6.911   4.944  1.00  0.00           H  
ATOM    207  HB2 GLU X  14      -5.830  -8.394   4.043  1.00  0.00           H  
ATOM    208  HB3 GLU X  14      -6.694  -6.913   4.413  1.00  0.00           H  
ATOM    209  HG2 GLU X  14      -5.695  -7.572   1.656  1.00  0.00           H  
ATOM    210  HG3 GLU X  14      -7.279  -8.063   2.245  1.00  0.00           H  
ATOM    211  N   ILE X  15      -3.602  -6.340   1.782  1.00  0.00           N  
ATOM    212  CA  ILE X  15      -2.684  -6.651   0.696  1.00  0.00           C  
ATOM    213  C   ILE X  15      -1.248  -6.331   1.095  1.00  0.00           C  
ATOM    214  O   ILE X  15      -0.369  -7.187   1.012  1.00  0.00           O  
ATOM    215  CB  ILE X  15      -3.052  -5.892  -0.600  1.00  0.00           C  
ATOM    216  CG1 ILE X  15      -4.447  -6.312  -1.074  1.00  0.00           C  
ATOM    217  CG2 ILE X  15      -2.014  -6.150  -1.688  1.00  0.00           C  
ATOM    218  CD1 ILE X  15      -4.883  -5.651  -2.365  1.00  0.00           C  
ATOM    219  H   ILE X  15      -4.237  -5.599   1.681  1.00  0.00           H  
ATOM    220  HA  ILE X  15      -2.758  -7.711   0.497  1.00  0.00           H  
ATOM    221  HB  ILE X  15      -3.056  -4.834  -0.384  1.00  0.00           H  
ATOM    222 HG12 ILE X  15      -4.459  -7.380  -1.231  1.00  0.00           H  
ATOM    223 HG13 ILE X  15      -5.169  -6.058  -0.311  1.00  0.00           H  
ATOM    224 HG21 ILE X  15      -2.398  -6.880  -2.385  1.00  0.00           H  
ATOM    225 HG22 ILE X  15      -1.107  -6.525  -1.238  1.00  0.00           H  
ATOM    226 HG23 ILE X  15      -1.803  -5.229  -2.209  1.00  0.00           H  
ATOM    227 HD11 ILE X  15      -4.653  -4.596  -2.325  1.00  0.00           H  
ATOM    228 HD12 ILE X  15      -5.947  -5.783  -2.497  1.00  0.00           H  
ATOM    229 HD13 ILE X  15      -4.359  -6.101  -3.195  1.00  0.00           H  
ATOM    230  N   CYS X  16      -1.017  -5.104   1.546  1.00  0.00           N  
ATOM    231  CA  CYS X  16       0.316  -4.696   1.967  1.00  0.00           C  
ATOM    232  C   CYS X  16       0.288  -3.327   2.635  1.00  0.00           C  
ATOM    233  O   CYS X  16       1.116  -2.466   2.344  1.00  0.00           O  
ATOM    234  CB  CYS X  16       1.288  -4.692   0.780  1.00  0.00           C  
ATOM    235  SG  CYS X  16       0.803  -3.611  -0.607  1.00  0.00           S  
ATOM    236  H   CYS X  16      -1.758  -4.464   1.601  1.00  0.00           H  
ATOM    237  HA  CYS X  16       0.660  -5.419   2.691  1.00  0.00           H  
ATOM    238  HB2 CYS X  16       2.257  -4.363   1.123  1.00  0.00           H  
ATOM    239  HB3 CYS X  16       1.374  -5.698   0.396  1.00  0.00           H  
ATOM    240  N   GLY X  17      -0.662  -3.139   3.549  1.00  0.00           N  
ATOM    241  CA  GLY X  17      -0.761  -1.877   4.258  1.00  0.00           C  
ATOM    242  C   GLY X  17       0.432  -1.664   5.165  1.00  0.00           C  
ATOM    243  O   GLY X  17       1.093  -0.632   5.106  1.00  0.00           O  
ATOM    244  H   GLY X  17      -1.290  -3.867   3.752  1.00  0.00           H  
ATOM    245  HA2 GLY X  17      -0.810  -1.070   3.541  1.00  0.00           H  
ATOM    246  HA3 GLY X  17      -1.662  -1.876   4.854  1.00  0.00           H  
ATOM    247  N   GLY X  18       0.720  -2.665   5.990  1.00  0.00           N  
ATOM    248  CA  GLY X  18       1.858  -2.584   6.883  1.00  0.00           C  
ATOM    249  C   GLY X  18       3.145  -2.909   6.155  1.00  0.00           C  
ATOM    250  O   GLY X  18       4.139  -2.193   6.265  1.00  0.00           O  
ATOM    251  H   GLY X  18       0.165  -3.470   5.976  1.00  0.00           H  
ATOM    252  HA2 GLY X  18       1.920  -1.583   7.288  1.00  0.00           H  
ATOM    253  HA3 GLY X  18       1.724  -3.285   7.693  1.00  0.00           H  
ATOM    254  N   ALA X  19       3.109  -3.990   5.386  1.00  0.00           N  
ATOM    255  CA  ALA X  19       4.256  -4.422   4.602  1.00  0.00           C  
ATOM    256  C   ALA X  19       4.269  -3.701   3.259  1.00  0.00           C  
ATOM    257  O   ALA X  19       4.088  -4.318   2.209  1.00  0.00           O  
ATOM    258  CB  ALA X  19       4.225  -5.932   4.406  1.00  0.00           C  
ATOM    259  H   ALA X  19       2.278  -4.502   5.331  1.00  0.00           H  
ATOM    260  HA  ALA X  19       5.152  -4.168   5.149  1.00  0.00           H  
ATOM    261  HB1 ALA X  19       4.142  -6.156   3.353  1.00  0.00           H  
ATOM    262  HB2 ALA X  19       3.375  -6.345   4.929  1.00  0.00           H  
ATOM    263  HB3 ALA X  19       5.133  -6.365   4.796  1.00  0.00           H  
ATOM    264  N   ALA X  20       4.449  -2.387   3.312  1.00  0.00           N  
ATOM    265  CA  ALA X  20       4.459  -1.545   2.120  1.00  0.00           C  
ATOM    266  C   ALA X  20       5.687  -1.789   1.237  1.00  0.00           C  
ATOM    267  O   ALA X  20       6.546  -0.921   1.096  1.00  0.00           O  
ATOM    268  CB  ALA X  20       4.377  -0.079   2.521  1.00  0.00           C  
ATOM    269  H   ALA X  20       4.559  -1.963   4.191  1.00  0.00           H  
ATOM    270  HA  ALA X  20       3.573  -1.779   1.548  1.00  0.00           H  
ATOM    271  HB1 ALA X  20       5.375   0.312   2.659  1.00  0.00           H  
ATOM    272  HB2 ALA X  20       3.823   0.011   3.443  1.00  0.00           H  
ATOM    273  HB3 ALA X  20       3.876   0.479   1.743  1.00  0.00           H  
ATOM    274  N   GLY X  21       5.762  -2.970   0.641  1.00  0.00           N  
ATOM    275  CA  GLY X  21       6.883  -3.297  -0.217  1.00  0.00           C  
ATOM    276  C   GLY X  21       6.626  -4.527  -1.065  1.00  0.00           C  
ATOM    277  O   GLY X  21       7.459  -5.426  -1.130  1.00  0.00           O  
ATOM    278  H   GLY X  21       5.048  -3.631   0.790  1.00  0.00           H  
ATOM    279  HA2 GLY X  21       7.080  -2.459  -0.868  1.00  0.00           H  
ATOM    280  HA3 GLY X  21       7.753  -3.474   0.397  1.00  0.00           H  
ATOM    281  N   GLY X  22       5.469  -4.569  -1.716  1.00  0.00           N  
ATOM    282  CA  GLY X  22       5.134  -5.707  -2.550  1.00  0.00           C  
ATOM    283  C   GLY X  22       3.989  -5.418  -3.502  1.00  0.00           C  
ATOM    284  O   GLY X  22       3.068  -6.219  -3.636  1.00  0.00           O  
ATOM    285  H   GLY X  22       4.836  -3.827  -1.626  1.00  0.00           H  
ATOM    286  HA2 GLY X  22       6.003  -5.984  -3.126  1.00  0.00           H  
ATOM    287  HA3 GLY X  22       4.858  -6.536  -1.915  1.00  0.00           H  
TER     288      GLY X  22                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY X   1       2.348  -4.789  -5.813  1.00  0.00           N  
ATOM      2  CA  GLY X   1       3.413  -3.935  -5.313  1.00  0.00           C  
ATOM      3  C   GLY X   1       3.099  -2.455  -5.441  1.00  0.00           C  
ATOM      4  O   GLY X   1       3.884  -1.692  -5.997  1.00  0.00           O  
ATOM      5  H1  GLY X   1       2.454  -5.236  -6.679  1.00  0.00           H  
ATOM      6  HA2 GLY X   1       3.581  -4.165  -4.271  1.00  0.00           H  
ATOM      7  HA3 GLY X   1       4.317  -4.148  -5.865  1.00  0.00           H  
ATOM      8  N   HIS X   2       1.952  -2.043  -4.924  1.00  0.00           N  
ATOM      9  CA  HIS X   2       1.549  -0.646  -4.987  1.00  0.00           C  
ATOM     10  C   HIS X   2       1.400  -0.087  -3.574  1.00  0.00           C  
ATOM     11  O   HIS X   2       0.573   0.784  -3.319  1.00  0.00           O  
ATOM     12  CB  HIS X   2       0.237  -0.513  -5.776  1.00  0.00           C  
ATOM     13  CG  HIS X   2      -0.084   0.891  -6.204  1.00  0.00           C  
ATOM     14  ND1 HIS X   2       0.766   1.661  -6.966  1.00  0.00           N  
ATOM     15  CD2 HIS X   2      -1.176   1.659  -5.974  1.00  0.00           C  
ATOM     16  CE1 HIS X   2       0.214   2.841  -7.182  1.00  0.00           C  
ATOM     17  NE2 HIS X   2      -0.966   2.871  -6.591  1.00  0.00           N  
ATOM     18  H   HIS X   2       1.361  -2.698  -4.486  1.00  0.00           H  
ATOM     19  HA  HIS X   2       2.327  -0.098  -5.499  1.00  0.00           H  
ATOM     20  HB2 HIS X   2       0.298  -1.122  -6.664  1.00  0.00           H  
ATOM     21  HB3 HIS X   2      -0.578  -0.867  -5.161  1.00  0.00           H  
ATOM     22  HD1 HIS X   2       1.647   1.385  -7.301  1.00  0.00           H  
ATOM     23  HD2 HIS X   2      -2.051   1.372  -5.408  1.00  0.00           H  
ATOM     24  HE1 HIS X   2       0.654   3.648  -7.749  1.00  0.00           H  
ATOM     25  HE2 HIS X   2      -1.442   3.708  -6.352  1.00  0.00           H  
ATOM     26  N   CYS X   3       2.221  -0.601  -2.663  1.00  0.00           N  
ATOM     27  CA  CYS X   3       2.202  -0.173  -1.264  1.00  0.00           C  
ATOM     28  C   CYS X   3       2.729   1.257  -1.121  1.00  0.00           C  
ATOM     29  O   CYS X   3       2.593   1.880  -0.074  1.00  0.00           O  
ATOM     30  CB  CYS X   3       3.031  -1.136  -0.404  1.00  0.00           C  
ATOM     31  SG  CYS X   3       2.881  -0.862   1.394  1.00  0.00           S  
ATOM     32  H   CYS X   3       2.861  -1.291  -2.937  1.00  0.00           H  
ATOM     33  HA  CYS X   3       1.177  -0.198  -0.927  1.00  0.00           H  
ATOM     34  HB2 CYS X   3       2.715  -2.148  -0.605  1.00  0.00           H  
ATOM     35  HB3 CYS X   3       4.074  -1.031  -0.665  1.00  0.00           H  
ATOM     36  N   SER X   4       3.321   1.775  -2.186  1.00  0.00           N  
ATOM     37  CA  SER X   4       3.852   3.128  -2.185  1.00  0.00           C  
ATOM     38  C   SER X   4       2.722   4.161  -2.190  1.00  0.00           C  
ATOM     39  O   SER X   4       2.923   5.321  -1.834  1.00  0.00           O  
ATOM     40  CB  SER X   4       4.760   3.315  -3.401  1.00  0.00           C  
ATOM     41  OG  SER X   4       4.252   2.609  -4.526  1.00  0.00           O  
ATOM     42  H   SER X   4       3.398   1.238  -2.999  1.00  0.00           H  
ATOM     43  HA  SER X   4       4.437   3.255  -1.287  1.00  0.00           H  
ATOM     44  HB2 SER X   4       4.818   4.365  -3.645  1.00  0.00           H  
ATOM     45  HB3 SER X   4       5.747   2.942  -3.171  1.00  0.00           H  
ATOM     46  HG  SER X   4       4.869   2.698  -5.259  1.00  0.00           H  
ATOM     47  N   ASP X   5       1.538   3.724  -2.605  1.00  0.00           N  
ATOM     48  CA  ASP X   5       0.370   4.597  -2.668  1.00  0.00           C  
ATOM     49  C   ASP X   5      -0.289   4.717  -1.297  1.00  0.00           C  
ATOM     50  O   ASP X   5      -0.753   3.722  -0.736  1.00  0.00           O  
ATOM     51  CB  ASP X   5      -0.637   4.032  -3.667  1.00  0.00           C  
ATOM     52  CG  ASP X   5      -1.629   5.059  -4.180  1.00  0.00           C  
ATOM     53  OD1 ASP X   5      -2.303   5.720  -3.362  1.00  0.00           O  
ATOM     54  OD2 ASP X   5      -1.754   5.184  -5.419  1.00  0.00           O  
ATOM     55  H   ASP X   5       1.446   2.788  -2.873  1.00  0.00           H  
ATOM     56  HA  ASP X   5       0.692   5.573  -2.997  1.00  0.00           H  
ATOM     57  HB2 ASP X   5      -0.102   3.631  -4.515  1.00  0.00           H  
ATOM     58  HB3 ASP X   5      -1.189   3.234  -3.192  1.00  0.00           H  
ATOM     59  N   PRO X   6      -0.350   5.935  -0.744  1.00  0.00           N  
ATOM     60  CA  PRO X   6      -0.964   6.183   0.564  1.00  0.00           C  
ATOM     61  C   PRO X   6      -2.451   5.838   0.573  1.00  0.00           C  
ATOM     62  O   PRO X   6      -2.990   5.376   1.579  1.00  0.00           O  
ATOM     63  CB  PRO X   6      -0.766   7.690   0.785  1.00  0.00           C  
ATOM     64  CG  PRO X   6       0.309   8.087  -0.170  1.00  0.00           C  
ATOM     65  CD  PRO X   6       0.171   7.170  -1.349  1.00  0.00           C  
ATOM     66  HA  PRO X   6      -0.464   5.632   1.346  1.00  0.00           H  
ATOM     67  HB2 PRO X   6      -1.690   8.210   0.576  1.00  0.00           H  
ATOM     68  HB3 PRO X   6      -0.470   7.869   1.807  1.00  0.00           H  
ATOM     69  HG2 PRO X   6       0.169   9.114  -0.474  1.00  0.00           H  
ATOM     70  HG3 PRO X   6       1.276   7.960   0.293  1.00  0.00           H  
ATOM     71  HD2 PRO X   6      -0.528   7.576  -2.065  1.00  0.00           H  
ATOM     72  HD3 PRO X   6       1.132   6.998  -1.810  1.00  0.00           H  
ATOM     73  N   ARG X   7      -3.103   6.062  -0.560  1.00  0.00           N  
ATOM     74  CA  ARG X   7      -4.524   5.777  -0.706  1.00  0.00           C  
ATOM     75  C   ARG X   7      -4.767   4.277  -0.707  1.00  0.00           C  
ATOM     76  O   ARG X   7      -5.706   3.787  -0.083  1.00  0.00           O  
ATOM     77  CB  ARG X   7      -5.045   6.382  -2.007  1.00  0.00           C  
ATOM     78  CG  ARG X   7      -4.740   7.861  -2.151  1.00  0.00           C  
ATOM     79  CD  ARG X   7      -4.906   8.320  -3.588  1.00  0.00           C  
ATOM     80  NE  ARG X   7      -3.999   7.613  -4.493  1.00  0.00           N  
ATOM     81  CZ  ARG X   7      -3.913   7.849  -5.801  1.00  0.00           C  
ATOM     82  NH1 ARG X   7      -4.671   8.785  -6.363  1.00  0.00           N  
ATOM     83  NH2 ARG X   7      -3.068   7.149  -6.544  1.00  0.00           N  
ATOM     84  H   ARG X   7      -2.608   6.421  -1.329  1.00  0.00           H  
ATOM     85  HA  ARG X   7      -5.045   6.222   0.128  1.00  0.00           H  
ATOM     86  HB2 ARG X   7      -4.594   5.860  -2.838  1.00  0.00           H  
ATOM     87  HB3 ARG X   7      -6.116   6.251  -2.049  1.00  0.00           H  
ATOM     88  HG2 ARG X   7      -5.416   8.419  -1.523  1.00  0.00           H  
ATOM     89  HG3 ARG X   7      -3.721   8.041  -1.839  1.00  0.00           H  
ATOM     90  HD2 ARG X   7      -5.925   8.136  -3.896  1.00  0.00           H  
ATOM     91  HD3 ARG X   7      -4.699   9.379  -3.641  1.00  0.00           H  
ATOM     92  HE  ARG X   7      -3.416   6.909  -4.095  1.00  0.00           H  
ATOM     93 HH11 ARG X   7      -5.310   9.316  -5.804  1.00  0.00           H  
ATOM     94 HH12 ARG X   7      -4.606   8.964  -7.345  1.00  0.00           H  
ATOM     95 HH21 ARG X   7      -2.489   6.432  -6.113  1.00  0.00           H  
ATOM     96 HH22 ARG X   7      -2.993   7.320  -7.525  1.00  0.00           H  
ATOM     97  N   PHE X   8      -3.906   3.563  -1.419  1.00  0.00           N  
ATOM     98  CA  PHE X   8      -4.002   2.110  -1.528  1.00  0.00           C  
ATOM     99  C   PHE X   8      -3.896   1.459  -0.152  1.00  0.00           C  
ATOM    100  O   PHE X   8      -4.639   0.530   0.164  1.00  0.00           O  
ATOM    101  CB  PHE X   8      -2.897   1.582  -2.444  1.00  0.00           C  
ATOM    102  CG  PHE X   8      -3.086   0.154  -2.870  1.00  0.00           C  
ATOM    103  CD1 PHE X   8      -4.270  -0.254  -3.464  1.00  0.00           C  
ATOM    104  CD2 PHE X   8      -2.077  -0.776  -2.687  1.00  0.00           C  
ATOM    105  CE1 PHE X   8      -4.443  -1.563  -3.866  1.00  0.00           C  
ATOM    106  CE2 PHE X   8      -2.244  -2.087  -3.088  1.00  0.00           C  
ATOM    107  CZ  PHE X   8      -3.428  -2.480  -3.678  1.00  0.00           C  
ATOM    108  H   PHE X   8      -3.182   4.030  -1.890  1.00  0.00           H  
ATOM    109  HA  PHE X   8      -4.963   1.868  -1.956  1.00  0.00           H  
ATOM    110  HB2 PHE X   8      -2.859   2.190  -3.336  1.00  0.00           H  
ATOM    111  HB3 PHE X   8      -1.950   1.652  -1.929  1.00  0.00           H  
ATOM    112  HD1 PHE X   8      -5.064   0.464  -3.611  1.00  0.00           H  
ATOM    113  HD2 PHE X   8      -1.151  -0.469  -2.225  1.00  0.00           H  
ATOM    114  HE1 PHE X   8      -5.370  -1.869  -4.327  1.00  0.00           H  
ATOM    115  HE2 PHE X   8      -1.449  -2.803  -2.940  1.00  0.00           H  
ATOM    116  HZ  PHE X   8      -3.562  -3.504  -3.992  1.00  0.00           H  
ATOM    117  N   ASN X   9      -2.970   1.956   0.662  1.00  0.00           N  
ATOM    118  CA  ASN X   9      -2.768   1.427   2.008  1.00  0.00           C  
ATOM    119  C   ASN X   9      -3.965   1.719   2.896  1.00  0.00           C  
ATOM    120  O   ASN X   9      -4.278   0.955   3.799  1.00  0.00           O  
ATOM    121  CB  ASN X   9      -1.509   2.007   2.650  1.00  0.00           C  
ATOM    122  CG  ASN X   9      -0.245   1.512   1.989  1.00  0.00           C  
ATOM    123  OD1 ASN X   9      -0.048   0.310   1.822  1.00  0.00           O  
ATOM    124  ND2 ASN X   9       0.623   2.435   1.615  1.00  0.00           N  
ATOM    125  H   ASN X   9      -2.409   2.698   0.350  1.00  0.00           H  
ATOM    126  HA  ASN X   9      -2.654   0.356   1.926  1.00  0.00           H  
ATOM    127  HB2 ASN X   9      -1.535   3.084   2.571  1.00  0.00           H  
ATOM    128  HB3 ASN X   9      -1.482   1.727   3.693  1.00  0.00           H  
ATOM    129 HD21 ASN X   9       0.405   3.371   1.785  1.00  0.00           H  
ATOM    130 HD22 ASN X   9       1.451   2.140   1.172  1.00  0.00           H  
ATOM    131  N   TYR X  10      -4.628   2.836   2.640  1.00  0.00           N  
ATOM    132  CA  TYR X  10      -5.788   3.223   3.425  1.00  0.00           C  
ATOM    133  C   TYR X  10      -6.990   2.344   3.082  1.00  0.00           C  
ATOM    134  O   TYR X  10      -7.702   1.877   3.969  1.00  0.00           O  
ATOM    135  CB  TYR X  10      -6.125   4.696   3.180  1.00  0.00           C  
ATOM    136  CG  TYR X  10      -7.302   5.196   3.987  1.00  0.00           C  
ATOM    137  CD1 TYR X  10      -7.352   5.016   5.364  1.00  0.00           C  
ATOM    138  CD2 TYR X  10      -8.363   5.847   3.372  1.00  0.00           C  
ATOM    139  CE1 TYR X  10      -8.427   5.470   6.104  1.00  0.00           C  
ATOM    140  CE2 TYR X  10      -9.441   6.304   4.105  1.00  0.00           C  
ATOM    141  CZ  TYR X  10      -9.468   6.113   5.470  1.00  0.00           C  
ATOM    142  OH  TYR X  10     -10.542   6.565   6.203  1.00  0.00           O  
ATOM    143  H   TYR X  10      -4.328   3.414   1.909  1.00  0.00           H  
ATOM    144  HA  TYR X  10      -5.543   3.086   4.468  1.00  0.00           H  
ATOM    145  HB2 TYR X  10      -5.268   5.301   3.436  1.00  0.00           H  
ATOM    146  HB3 TYR X  10      -6.357   4.835   2.134  1.00  0.00           H  
ATOM    147  HD1 TYR X  10      -6.534   4.513   5.858  1.00  0.00           H  
ATOM    148  HD2 TYR X  10      -8.339   5.995   2.302  1.00  0.00           H  
ATOM    149  HE1 TYR X  10      -8.448   5.321   7.173  1.00  0.00           H  
ATOM    150  HE2 TYR X  10     -10.257   6.808   3.608  1.00  0.00           H  
ATOM    151  HH  TYR X  10     -11.193   5.864   6.280  1.00  0.00           H  
ATOM    152  N   ASP X  11      -7.211   2.141   1.789  1.00  0.00           N  
ATOM    153  CA  ASP X  11      -8.335   1.339   1.313  1.00  0.00           C  
ATOM    154  C   ASP X  11      -8.105  -0.155   1.550  1.00  0.00           C  
ATOM    155  O   ASP X  11      -9.026  -0.882   1.918  1.00  0.00           O  
ATOM    156  CB  ASP X  11      -8.589   1.615  -0.174  1.00  0.00           C  
ATOM    157  CG  ASP X  11      -9.848   0.944  -0.699  1.00  0.00           C  
ATOM    158  OD1 ASP X  11     -10.914   1.101  -0.073  1.00  0.00           O  
ATOM    159  OD2 ASP X  11      -9.774   0.276  -1.754  1.00  0.00           O  
ATOM    160  H   ASP X  11      -6.610   2.555   1.133  1.00  0.00           H  
ATOM    161  HA  ASP X  11      -9.208   1.640   1.873  1.00  0.00           H  
ATOM    162  HB2 ASP X  11      -8.686   2.680  -0.322  1.00  0.00           H  
ATOM    163  HB3 ASP X  11      -7.746   1.255  -0.747  1.00  0.00           H  
ATOM    164  N   HIS X  12      -6.876  -0.624   1.336  1.00  0.00           N  
ATOM    165  CA  HIS X  12      -6.564  -2.042   1.530  1.00  0.00           C  
ATOM    166  C   HIS X  12      -5.198  -2.249   2.178  1.00  0.00           C  
ATOM    167  O   HIS X  12      -4.254  -2.702   1.523  1.00  0.00           O  
ATOM    168  CB  HIS X  12      -6.606  -2.798   0.197  1.00  0.00           C  
ATOM    169  CG  HIS X  12      -7.966  -2.853  -0.414  1.00  0.00           C  
ATOM    170  ND1 HIS X  12      -9.006  -3.575   0.118  1.00  0.00           N  
ATOM    171  CD2 HIS X  12      -8.464  -2.214  -1.489  1.00  0.00           C  
ATOM    172  CE1 HIS X  12     -10.090  -3.369  -0.600  1.00  0.00           C  
ATOM    173  NE2 HIS X  12      -9.795  -2.541  -1.588  1.00  0.00           N  
ATOM    174  H   HIS X  12      -6.166  -0.008   1.042  1.00  0.00           H  
ATOM    175  HA  HIS X  12      -7.317  -2.455   2.182  1.00  0.00           H  
ATOM    176  HB2 HIS X  12      -5.946  -2.313  -0.505  1.00  0.00           H  
ATOM    177  HB3 HIS X  12      -6.270  -3.813   0.356  1.00  0.00           H  
ATOM    178  HD1 HIS X  12      -8.952  -4.179   0.911  1.00  0.00           H  
ATOM    179  HD2 HIS X  12      -7.914  -1.560  -2.153  1.00  0.00           H  
ATOM    180  HE1 HIS X  12     -11.061  -3.804  -0.413  1.00  0.00           H  
ATOM    181  HE2 HIS X  12     -10.457  -1.959  -2.025  1.00  0.00           H  
ATOM    182  N   PRO X  13      -5.075  -1.953   3.482  1.00  0.00           N  
ATOM    183  CA  PRO X  13      -3.819  -2.138   4.219  1.00  0.00           C  
ATOM    184  C   PRO X  13      -3.436  -3.612   4.267  1.00  0.00           C  
ATOM    185  O   PRO X  13      -2.263  -3.972   4.354  1.00  0.00           O  
ATOM    186  CB  PRO X  13      -4.135  -1.617   5.625  1.00  0.00           C  
ATOM    187  CG  PRO X  13      -5.621  -1.673   5.737  1.00  0.00           C  
ATOM    188  CD  PRO X  13      -6.155  -1.444   4.351  1.00  0.00           C  
ATOM    189  HA  PRO X  13      -3.011  -1.568   3.783  1.00  0.00           H  
ATOM    190  HB2 PRO X  13      -3.659  -2.249   6.360  1.00  0.00           H  
ATOM    191  HB3 PRO X  13      -3.770  -0.605   5.725  1.00  0.00           H  
ATOM    192  HG2 PRO X  13      -5.925  -2.643   6.100  1.00  0.00           H  
ATOM    193  HG3 PRO X  13      -5.968  -0.898   6.404  1.00  0.00           H  
ATOM    194  HD2 PRO X  13      -7.066  -2.003   4.200  1.00  0.00           H  
ATOM    195  HD3 PRO X  13      -6.322  -0.391   4.179  1.00  0.00           H  
ATOM    196  N   GLU X  14      -4.464  -4.446   4.195  1.00  0.00           N  
ATOM    197  CA  GLU X  14      -4.339  -5.896   4.217  1.00  0.00           C  
ATOM    198  C   GLU X  14      -3.378  -6.404   3.139  1.00  0.00           C  
ATOM    199  O   GLU X  14      -2.598  -7.326   3.375  1.00  0.00           O  
ATOM    200  CB  GLU X  14      -5.731  -6.492   4.002  1.00  0.00           C  
ATOM    201  CG  GLU X  14      -6.402  -5.976   2.733  1.00  0.00           C  
ATOM    202  CD  GLU X  14      -7.910  -5.913   2.830  1.00  0.00           C  
ATOM    203  OE1 GLU X  14      -8.456  -6.276   3.885  1.00  0.00           O  
ATOM    204  OE2 GLU X  14      -8.545  -5.472   1.846  1.00  0.00           O  
ATOM    205  H   GLU X  14      -5.363  -4.061   4.120  1.00  0.00           H  
ATOM    206  HA  GLU X  14      -3.974  -6.191   5.188  1.00  0.00           H  
ATOM    207  HB2 GLU X  14      -5.647  -7.567   3.933  1.00  0.00           H  
ATOM    208  HB3 GLU X  14      -6.357  -6.239   4.845  1.00  0.00           H  
ATOM    209  HG2 GLU X  14      -6.032  -4.982   2.529  1.00  0.00           H  
ATOM    210  HG3 GLU X  14      -6.137  -6.630   1.916  1.00  0.00           H  
ATOM    211  N   ILE X  15      -3.453  -5.807   1.954  1.00  0.00           N  
ATOM    212  CA  ILE X  15      -2.615  -6.209   0.833  1.00  0.00           C  
ATOM    213  C   ILE X  15      -1.127  -6.036   1.134  1.00  0.00           C  
ATOM    214  O   ILE X  15      -0.339  -6.955   0.911  1.00  0.00           O  
ATOM    215  CB  ILE X  15      -2.996  -5.438  -0.451  1.00  0.00           C  
ATOM    216  CG1 ILE X  15      -4.434  -5.788  -0.850  1.00  0.00           C  
ATOM    217  CG2 ILE X  15      -2.027  -5.756  -1.585  1.00  0.00           C  
ATOM    218  CD1 ILE X  15      -4.911  -5.102  -2.112  1.00  0.00           C  
ATOM    219  H   ILE X  15      -4.103  -5.084   1.828  1.00  0.00           H  
ATOM    220  HA  ILE X  15      -2.802  -7.258   0.653  1.00  0.00           H  
ATOM    221  HB  ILE X  15      -2.935  -4.381  -0.243  1.00  0.00           H  
ATOM    222 HG12 ILE X  15      -4.505  -6.854  -1.009  1.00  0.00           H  
ATOM    223 HG13 ILE X  15      -5.100  -5.505  -0.048  1.00  0.00           H  
ATOM    224 HG21 ILE X  15      -2.057  -6.815  -1.797  1.00  0.00           H  
ATOM    225 HG22 ILE X  15      -1.026  -5.476  -1.292  1.00  0.00           H  
ATOM    226 HG23 ILE X  15      -2.313  -5.203  -2.468  1.00  0.00           H  
ATOM    227 HD11 ILE X  15      -5.975  -4.930  -2.049  1.00  0.00           H  
ATOM    228 HD12 ILE X  15      -4.698  -5.729  -2.965  1.00  0.00           H  
ATOM    229 HD13 ILE X  15      -4.400  -4.157  -2.223  1.00  0.00           H  
ATOM    230  N   CYS X  16      -0.743  -4.877   1.644  1.00  0.00           N  
ATOM    231  CA  CYS X  16       0.659  -4.634   1.966  1.00  0.00           C  
ATOM    232  C   CYS X  16       1.034  -5.327   3.274  1.00  0.00           C  
ATOM    233  O   CYS X  16       2.148  -5.825   3.426  1.00  0.00           O  
ATOM    234  CB  CYS X  16       0.953  -3.130   2.055  1.00  0.00           C  
ATOM    235  SG  CYS X  16       2.731  -2.733   2.168  1.00  0.00           S  
ATOM    236  H   CYS X  16      -1.407  -4.176   1.812  1.00  0.00           H  
ATOM    237  HA  CYS X  16       1.254  -5.058   1.171  1.00  0.00           H  
ATOM    238  HB2 CYS X  16       0.561  -2.640   1.177  1.00  0.00           H  
ATOM    239  HB3 CYS X  16       0.469  -2.728   2.933  1.00  0.00           H  
ATOM    240  N   GLY X  17       0.092  -5.346   4.214  1.00  0.00           N  
ATOM    241  CA  GLY X  17       0.326  -5.960   5.508  1.00  0.00           C  
ATOM    242  C   GLY X  17       0.598  -7.454   5.441  1.00  0.00           C  
ATOM    243  O   GLY X  17       1.505  -7.949   6.107  1.00  0.00           O  
ATOM    244  H   GLY X  17      -0.775  -4.922   4.030  1.00  0.00           H  
ATOM    245  HA2 GLY X  17       1.175  -5.479   5.970  1.00  0.00           H  
ATOM    246  HA3 GLY X  17      -0.542  -5.795   6.129  1.00  0.00           H  
ATOM    247  N   GLY X  18      -0.192  -8.181   4.659  1.00  0.00           N  
ATOM    248  CA  GLY X  18       0.004  -9.615   4.568  1.00  0.00           C  
ATOM    249  C   GLY X  18      -0.807 -10.260   3.464  1.00  0.00           C  
ATOM    250  O   GLY X  18      -1.680 -11.084   3.729  1.00  0.00           O  
ATOM    251  H   GLY X  18      -0.916  -7.749   4.155  1.00  0.00           H  
ATOM    252  HA2 GLY X  18       1.051  -9.811   4.387  1.00  0.00           H  
ATOM    253  HA3 GLY X  18      -0.273 -10.063   5.511  1.00  0.00           H  
ATOM    254  N   ALA X  19      -0.513  -9.895   2.224  1.00  0.00           N  
ATOM    255  CA  ALA X  19      -1.217 -10.456   1.077  1.00  0.00           C  
ATOM    256  C   ALA X  19      -0.337 -10.415  -0.165  1.00  0.00           C  
ATOM    257  O   ALA X  19      -0.277 -11.383  -0.920  1.00  0.00           O  
ATOM    258  CB  ALA X  19      -2.521  -9.711   0.829  1.00  0.00           C  
ATOM    259  H   ALA X  19       0.199  -9.240   2.077  1.00  0.00           H  
ATOM    260  HA  ALA X  19      -1.453 -11.484   1.303  1.00  0.00           H  
ATOM    261  HB1 ALA X  19      -3.216 -10.363   0.320  1.00  0.00           H  
ATOM    262  HB2 ALA X  19      -2.330  -8.842   0.217  1.00  0.00           H  
ATOM    263  HB3 ALA X  19      -2.944  -9.401   1.773  1.00  0.00           H  
ATOM    264  N   ALA X  20       0.338  -9.283  -0.361  1.00  0.00           N  
ATOM    265  CA  ALA X  20       1.230  -9.079  -1.503  1.00  0.00           C  
ATOM    266  C   ALA X  20       0.479  -9.211  -2.826  1.00  0.00           C  
ATOM    267  O   ALA X  20       1.002  -9.744  -3.803  1.00  0.00           O  
ATOM    268  CB  ALA X  20       2.407 -10.046  -1.450  1.00  0.00           C  
ATOM    269  H   ALA X  20       0.233  -8.554   0.290  1.00  0.00           H  
ATOM    270  HA  ALA X  20       1.624  -8.075  -1.433  1.00  0.00           H  
ATOM    271  HB1 ALA X  20       2.039 -11.057  -1.352  1.00  0.00           H  
ATOM    272  HB2 ALA X  20       3.032  -9.808  -0.602  1.00  0.00           H  
ATOM    273  HB3 ALA X  20       2.986  -9.960  -2.358  1.00  0.00           H  
ATOM    274  N   GLY X  21      -0.752  -8.709  -2.844  1.00  0.00           N  
ATOM    275  CA  GLY X  21      -1.571  -8.765  -4.043  1.00  0.00           C  
ATOM    276  C   GLY X  21      -1.028  -7.887  -5.154  1.00  0.00           C  
ATOM    277  O   GLY X  21      -1.218  -8.173  -6.334  1.00  0.00           O  
ATOM    278  H   GLY X  21      -1.108  -8.295  -2.034  1.00  0.00           H  
ATOM    279  HA2 GLY X  21      -1.609  -9.787  -4.392  1.00  0.00           H  
ATOM    280  HA3 GLY X  21      -2.571  -8.441  -3.798  1.00  0.00           H  
ATOM    281  N   GLY X  22      -0.355  -6.812  -4.771  1.00  0.00           N  
ATOM    282  CA  GLY X  22       0.208  -5.902  -5.742  1.00  0.00           C  
ATOM    283  C   GLY X  22       1.234  -4.985  -5.118  1.00  0.00           C  
ATOM    284  O   GLY X  22       1.025  -4.470  -4.019  1.00  0.00           O  
ATOM    285  H   GLY X  22      -0.238  -6.637  -3.816  1.00  0.00           H  
ATOM    286  HA2 GLY X  22       0.677  -6.474  -6.529  1.00  0.00           H  
ATOM    287  HA3 GLY X  22      -0.586  -5.305  -6.166  1.00  0.00           H  
TER     288      GLY X  22                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY X   1       0.913  -5.154  -5.454  1.00  0.00           N  
ATOM      2  CA  GLY X   1      -0.074  -4.207  -4.989  1.00  0.00           C  
ATOM      3  C   GLY X   1       0.217  -2.788  -5.426  1.00  0.00           C  
ATOM      4  O   GLY X   1       0.563  -2.539  -6.579  1.00  0.00           O  
ATOM      5  H1  GLY X   1       1.689  -4.844  -5.967  1.00  0.00           H  
ATOM      6  HA2 GLY X   1      -1.041  -4.497  -5.373  1.00  0.00           H  
ATOM      7  HA3 GLY X   1      -0.103  -4.239  -3.910  1.00  0.00           H  
ATOM      8  N   HIS X   2       0.056  -1.854  -4.500  1.00  0.00           N  
ATOM      9  CA  HIS X   2       0.271  -0.440  -4.778  1.00  0.00           C  
ATOM     10  C   HIS X   2       0.530   0.292  -3.458  1.00  0.00           C  
ATOM     11  O   HIS X   2       0.118   1.432  -3.265  1.00  0.00           O  
ATOM     12  CB  HIS X   2      -0.979   0.101  -5.507  1.00  0.00           C  
ATOM     13  CG  HIS X   2      -0.923   1.533  -5.963  1.00  0.00           C  
ATOM     14  ND1 HIS X   2       0.059   2.037  -6.789  1.00  0.00           N  
ATOM     15  CD2 HIS X   2      -1.773   2.560  -5.726  1.00  0.00           C  
ATOM     16  CE1 HIS X   2      -0.191   3.313  -7.034  1.00  0.00           C  
ATOM     17  NE2 HIS X   2      -1.299   3.656  -6.400  1.00  0.00           N  
ATOM     18  H   HIS X   2      -0.237  -2.123  -3.603  1.00  0.00           H  
ATOM     19  HA  HIS X   2       1.136  -0.344  -5.419  1.00  0.00           H  
ATOM     20  HB2 HIS X   2      -1.154  -0.505  -6.381  1.00  0.00           H  
ATOM     21  HB3 HIS X   2      -1.828   0.002  -4.845  1.00  0.00           H  
ATOM     22  HD1 HIS X   2       0.821   1.534  -7.149  1.00  0.00           H  
ATOM     23  HD2 HIS X   2      -2.664   2.521  -5.116  1.00  0.00           H  
ATOM     24  HE1 HIS X   2       0.410   3.966  -7.652  1.00  0.00           H  
ATOM     25  HE2 HIS X   2      -1.555   4.593  -6.190  1.00  0.00           H  
ATOM     26  N   CYS X   3       1.214  -0.404  -2.549  1.00  0.00           N  
ATOM     27  CA  CYS X   3       1.538   0.120  -1.216  1.00  0.00           C  
ATOM     28  C   CYS X   3       2.406   1.376  -1.267  1.00  0.00           C  
ATOM     29  O   CYS X   3       2.483   2.118  -0.292  1.00  0.00           O  
ATOM     30  CB  CYS X   3       2.230  -0.961  -0.387  1.00  0.00           C  
ATOM     31  SG  CYS X   3       1.269  -2.502  -0.258  1.00  0.00           S  
ATOM     32  H   CYS X   3       1.501  -1.312  -2.773  1.00  0.00           H  
ATOM     33  HA  CYS X   3       0.605   0.372  -0.734  1.00  0.00           H  
ATOM     34  HB2 CYS X   3       3.180  -1.201  -0.839  1.00  0.00           H  
ATOM     35  HB3 CYS X   3       2.394  -0.589   0.613  1.00  0.00           H  
ATOM     36  N   SER X   4       3.051   1.617  -2.401  1.00  0.00           N  
ATOM     37  CA  SER X   4       3.895   2.794  -2.566  1.00  0.00           C  
ATOM     38  C   SER X   4       3.051   4.062  -2.423  1.00  0.00           C  
ATOM     39  O   SER X   4       3.541   5.121  -2.037  1.00  0.00           O  
ATOM     40  CB  SER X   4       4.557   2.754  -3.941  1.00  0.00           C  
ATOM     41  OG  SER X   4       4.961   1.430  -4.260  1.00  0.00           O  
ATOM     42  H   SER X   4       2.956   0.994  -3.149  1.00  0.00           H  
ATOM     43  HA  SER X   4       4.654   2.780  -1.798  1.00  0.00           H  
ATOM     44  HB2 SER X   4       3.856   3.095  -4.687  1.00  0.00           H  
ATOM     45  HB3 SER X   4       5.428   3.393  -3.941  1.00  0.00           H  
ATOM     46  HG  SER X   4       5.912   1.350  -4.139  1.00  0.00           H  
ATOM     47  N   ASP X   5       1.771   3.919  -2.738  1.00  0.00           N  
ATOM     48  CA  ASP X   5       0.808   5.005  -2.660  1.00  0.00           C  
ATOM     49  C   ASP X   5       0.043   4.931  -1.340  1.00  0.00           C  
ATOM     50  O   ASP X   5      -0.569   3.905  -1.026  1.00  0.00           O  
ATOM     51  CB  ASP X   5      -0.145   4.886  -3.853  1.00  0.00           C  
ATOM     52  CG  ASP X   5      -1.256   5.923  -3.911  1.00  0.00           C  
ATOM     53  OD1 ASP X   5      -1.367   6.763  -3.000  1.00  0.00           O  
ATOM     54  OD2 ASP X   5      -2.038   5.874  -4.889  1.00  0.00           O  
ATOM     55  H   ASP X   5       1.456   3.036  -3.025  1.00  0.00           H  
ATOM     56  HA  ASP X   5       1.340   5.941  -2.715  1.00  0.00           H  
ATOM     57  HB2 ASP X   5       0.429   4.972  -4.761  1.00  0.00           H  
ATOM     58  HB3 ASP X   5      -0.605   3.907  -3.827  1.00  0.00           H  
ATOM     59  N   PRO X   6       0.064   6.019  -0.552  1.00  0.00           N  
ATOM     60  CA  PRO X   6      -0.629   6.094   0.740  1.00  0.00           C  
ATOM     61  C   PRO X   6      -2.124   5.808   0.620  1.00  0.00           C  
ATOM     62  O   PRO X   6      -2.749   5.308   1.556  1.00  0.00           O  
ATOM     63  CB  PRO X   6      -0.398   7.542   1.199  1.00  0.00           C  
ATOM     64  CG  PRO X   6       0.032   8.276  -0.025  1.00  0.00           C  
ATOM     65  CD  PRO X   6       0.767   7.273  -0.862  1.00  0.00           C  
ATOM     66  HA  PRO X   6      -0.194   5.416   1.459  1.00  0.00           H  
ATOM     67  HB2 PRO X   6      -1.317   7.944   1.598  1.00  0.00           H  
ATOM     68  HB3 PRO X   6       0.369   7.561   1.959  1.00  0.00           H  
ATOM     69  HG2 PRO X   6      -0.835   8.646  -0.555  1.00  0.00           H  
ATOM     70  HG3 PRO X   6       0.686   9.092   0.245  1.00  0.00           H  
ATOM     71  HD2 PRO X   6       0.681   7.517  -1.912  1.00  0.00           H  
ATOM     72  HD3 PRO X   6       1.804   7.218  -0.567  1.00  0.00           H  
ATOM     73  N   ARG X   7      -2.688   6.129  -0.539  1.00  0.00           N  
ATOM     74  CA  ARG X   7      -4.106   5.912  -0.793  1.00  0.00           C  
ATOM     75  C   ARG X   7      -4.448   4.428  -0.750  1.00  0.00           C  
ATOM     76  O   ARG X   7      -5.426   4.026  -0.124  1.00  0.00           O  
ATOM     77  CB  ARG X   7      -4.484   6.486  -2.157  1.00  0.00           C  
ATOM     78  CG  ARG X   7      -4.170   7.965  -2.297  1.00  0.00           C  
ATOM     79  CD  ARG X   7      -4.250   8.413  -3.747  1.00  0.00           C  
ATOM     80  NE  ARG X   7      -5.580   8.200  -4.319  1.00  0.00           N  
ATOM     81  CZ  ARG X   7      -5.883   8.429  -5.596  1.00  0.00           C  
ATOM     82  NH1 ARG X   7      -4.942   8.852  -6.436  1.00  0.00           N  
ATOM     83  NH2 ARG X   7      -7.122   8.224  -6.036  1.00  0.00           N  
ATOM     84  H   ARG X   7      -2.126   6.521  -1.252  1.00  0.00           H  
ATOM     85  HA  ARG X   7      -4.666   6.424  -0.026  1.00  0.00           H  
ATOM     86  HB2 ARG X   7      -3.943   5.951  -2.923  1.00  0.00           H  
ATOM     87  HB3 ARG X   7      -5.543   6.349  -2.313  1.00  0.00           H  
ATOM     88  HG2 ARG X   7      -4.883   8.528  -1.716  1.00  0.00           H  
ATOM     89  HG3 ARG X   7      -3.173   8.148  -1.926  1.00  0.00           H  
ATOM     90  HD2 ARG X   7      -4.013   9.465  -3.798  1.00  0.00           H  
ATOM     91  HD3 ARG X   7      -3.527   7.854  -4.323  1.00  0.00           H  
ATOM     92  HE  ARG X   7      -6.279   7.871  -3.714  1.00  0.00           H  
ATOM     93 HH11 ARG X   7      -4.005   8.996  -6.108  1.00  0.00           H  
ATOM     94 HH12 ARG X   7      -5.162   9.026  -7.396  1.00  0.00           H  
ATOM     95 HH21 ARG X   7      -7.832   7.896  -5.409  1.00  0.00           H  
ATOM     96 HH22 ARG X   7      -7.353   8.396  -6.996  1.00  0.00           H  
ATOM     97  N   PHE X   8      -3.632   3.623  -1.421  1.00  0.00           N  
ATOM     98  CA  PHE X   8      -3.848   2.180  -1.466  1.00  0.00           C  
ATOM     99  C   PHE X   8      -3.682   1.559  -0.086  1.00  0.00           C  
ATOM    100  O   PHE X   8      -4.360   0.590   0.246  1.00  0.00           O  
ATOM    101  CB  PHE X   8      -2.887   1.514  -2.445  1.00  0.00           C  
ATOM    102  CG  PHE X   8      -3.221   0.073  -2.714  1.00  0.00           C  
ATOM    103  CD1 PHE X   8      -4.351  -0.263  -3.442  1.00  0.00           C  
ATOM    104  CD2 PHE X   8      -2.407  -0.943  -2.240  1.00  0.00           C  
ATOM    105  CE1 PHE X   8      -4.661  -1.584  -3.694  1.00  0.00           C  
ATOM    106  CE2 PHE X   8      -2.714  -2.267  -2.489  1.00  0.00           C  
ATOM    107  CZ  PHE X   8      -3.842  -2.587  -3.217  1.00  0.00           C  
ATOM    108  H   PHE X   8      -2.868   4.011  -1.898  1.00  0.00           H  
ATOM    109  HA  PHE X   8      -4.861   2.009  -1.801  1.00  0.00           H  
ATOM    110  HB2 PHE X   8      -2.915   2.042  -3.387  1.00  0.00           H  
ATOM    111  HB3 PHE X   8      -1.885   1.555  -2.044  1.00  0.00           H  
ATOM    112  HD1 PHE X   8      -4.992   0.521  -3.816  1.00  0.00           H  
ATOM    113  HD2 PHE X   8      -1.524  -0.693  -1.670  1.00  0.00           H  
ATOM    114  HE1 PHE X   8      -5.545  -1.832  -4.263  1.00  0.00           H  
ATOM    115  HE2 PHE X   8      -2.071  -3.050  -2.115  1.00  0.00           H  
ATOM    116  HZ  PHE X   8      -4.085  -3.622  -3.413  1.00  0.00           H  
ATOM    117  N   ASN X   9      -2.782   2.123   0.713  1.00  0.00           N  
ATOM    118  CA  ASN X   9      -2.538   1.622   2.065  1.00  0.00           C  
ATOM    119  C   ASN X   9      -3.810   1.708   2.895  1.00  0.00           C  
ATOM    120  O   ASN X   9      -4.081   0.849   3.728  1.00  0.00           O  
ATOM    121  CB  ASN X   9      -1.411   2.405   2.743  1.00  0.00           C  
ATOM    122  CG  ASN X   9      -0.037   1.967   2.274  1.00  0.00           C  
ATOM    123  OD1 ASN X   9       0.393   0.847   2.533  1.00  0.00           O  
ATOM    124  ND2 ASN X   9       0.658   2.848   1.573  1.00  0.00           N  
ATOM    125  H   ASN X   9      -2.274   2.895   0.388  1.00  0.00           H  
ATOM    126  HA  ASN X   9      -2.247   0.584   1.983  1.00  0.00           H  
ATOM    127  HB2 ASN X   9      -1.529   3.455   2.521  1.00  0.00           H  
ATOM    128  HB3 ASN X   9      -1.472   2.257   3.811  1.00  0.00           H  
ATOM    129 HD21 ASN X   9       0.257   3.718   1.397  1.00  0.00           H  
ATOM    130 HD22 ASN X   9       1.546   2.581   1.244  1.00  0.00           H  
ATOM    131  N   TYR X  10      -4.593   2.747   2.642  1.00  0.00           N  
ATOM    132  CA  TYR X  10      -5.850   2.946   3.342  1.00  0.00           C  
ATOM    133  C   TYR X  10      -6.939   2.073   2.722  1.00  0.00           C  
ATOM    134  O   TYR X  10      -7.766   1.493   3.426  1.00  0.00           O  
ATOM    135  CB  TYR X  10      -6.258   4.421   3.279  1.00  0.00           C  
ATOM    136  CG  TYR X  10      -7.536   4.733   4.023  1.00  0.00           C  
ATOM    137  CD1 TYR X  10      -7.706   4.342   5.345  1.00  0.00           C  
ATOM    138  CD2 TYR X  10      -8.572   5.420   3.404  1.00  0.00           C  
ATOM    139  CE1 TYR X  10      -8.873   4.625   6.028  1.00  0.00           C  
ATOM    140  CE2 TYR X  10      -9.742   5.708   4.080  1.00  0.00           C  
ATOM    141  CZ  TYR X  10      -9.888   5.307   5.392  1.00  0.00           C  
ATOM    142  OH  TYR X  10     -11.051   5.589   6.068  1.00  0.00           O  
ATOM    143  H   TYR X  10      -4.324   3.390   1.954  1.00  0.00           H  
ATOM    144  HA  TYR X  10      -5.710   2.660   4.374  1.00  0.00           H  
ATOM    145  HB2 TYR X  10      -5.470   5.024   3.705  1.00  0.00           H  
ATOM    146  HB3 TYR X  10      -6.399   4.701   2.245  1.00  0.00           H  
ATOM    147  HD1 TYR X  10      -6.909   3.806   5.840  1.00  0.00           H  
ATOM    148  HD2 TYR X  10      -8.455   5.731   2.376  1.00  0.00           H  
ATOM    149  HE1 TYR X  10      -8.986   4.312   7.055  1.00  0.00           H  
ATOM    150  HE2 TYR X  10     -10.536   6.244   3.581  1.00  0.00           H  
ATOM    151  HH  TYR X  10     -11.589   4.794   6.123  1.00  0.00           H  
ATOM    152  N   ASP X  11      -6.926   2.004   1.396  1.00  0.00           N  
ATOM    153  CA  ASP X  11      -7.902   1.224   0.632  1.00  0.00           C  
ATOM    154  C   ASP X  11      -7.786  -0.272   0.931  1.00  0.00           C  
ATOM    155  O   ASP X  11      -8.773  -0.930   1.261  1.00  0.00           O  
ATOM    156  CB  ASP X  11      -7.682   1.477  -0.867  1.00  0.00           C  
ATOM    157  CG  ASP X  11      -8.649   0.728  -1.774  1.00  0.00           C  
ATOM    158  OD1 ASP X  11      -9.658   0.183  -1.282  1.00  0.00           O  
ATOM    159  OD2 ASP X  11      -8.392   0.681  -2.996  1.00  0.00           O  
ATOM    160  H   ASP X  11      -6.239   2.504   0.907  1.00  0.00           H  
ATOM    161  HA  ASP X  11      -8.890   1.563   0.905  1.00  0.00           H  
ATOM    162  HB2 ASP X  11      -7.794   2.533  -1.061  1.00  0.00           H  
ATOM    163  HB3 ASP X  11      -6.676   1.179  -1.126  1.00  0.00           H  
ATOM    164  N   HIS X  12      -6.580  -0.815   0.813  1.00  0.00           N  
ATOM    165  CA  HIS X  12      -6.361  -2.237   1.061  1.00  0.00           C  
ATOM    166  C   HIS X  12      -5.105  -2.481   1.885  1.00  0.00           C  
ATOM    167  O   HIS X  12      -4.089  -2.950   1.365  1.00  0.00           O  
ATOM    168  CB  HIS X  12      -6.272  -3.007  -0.261  1.00  0.00           C  
ATOM    169  CG  HIS X  12      -7.558  -3.024  -1.020  1.00  0.00           C  
ATOM    170  ND1 HIS X  12      -8.658  -3.742  -0.621  1.00  0.00           N  
ATOM    171  CD2 HIS X  12      -7.933  -2.348  -2.124  1.00  0.00           C  
ATOM    172  CE1 HIS X  12      -9.658  -3.502  -1.444  1.00  0.00           C  
ATOM    173  NE2 HIS X  12      -9.250  -2.652  -2.373  1.00  0.00           N  
ATOM    174  H   HIS X  12      -5.819  -0.247   0.547  1.00  0.00           H  
ATOM    175  HA  HIS X  12      -7.212  -2.604   1.616  1.00  0.00           H  
ATOM    176  HB2 HIS X  12      -5.521  -2.551  -0.889  1.00  0.00           H  
ATOM    177  HB3 HIS X  12      -5.991  -4.030  -0.057  1.00  0.00           H  
ATOM    178  HD1 HIS X  12      -8.695  -4.366   0.157  1.00  0.00           H  
ATOM    179  HD2 HIS X  12      -7.310  -1.683  -2.706  1.00  0.00           H  
ATOM    180  HE1 HIS X  12     -10.649  -3.927  -1.371  1.00  0.00           H  
ATOM    181  HE2 HIS X  12      -9.854  -2.062  -2.871  1.00  0.00           H  
ATOM    182  N   PRO X  13      -5.164  -2.189   3.195  1.00  0.00           N  
ATOM    183  CA  PRO X  13      -4.034  -2.399   4.105  1.00  0.00           C  
ATOM    184  C   PRO X  13      -3.720  -3.884   4.266  1.00  0.00           C  
ATOM    185  O   PRO X  13      -2.676  -4.261   4.787  1.00  0.00           O  
ATOM    186  CB  PRO X  13      -4.518  -1.807   5.432  1.00  0.00           C  
ATOM    187  CG  PRO X  13      -6.005  -1.846   5.349  1.00  0.00           C  
ATOM    188  CD  PRO X  13      -6.346  -1.653   3.898  1.00  0.00           C  
ATOM    189  HA  PRO X  13      -3.149  -1.876   3.769  1.00  0.00           H  
ATOM    190  HB2 PRO X  13      -4.153  -2.408   6.251  1.00  0.00           H  
ATOM    191  HB3 PRO X  13      -4.156  -0.794   5.531  1.00  0.00           H  
ATOM    192  HG2 PRO X  13      -6.367  -2.803   5.695  1.00  0.00           H  
ATOM    193  HG3 PRO X  13      -6.427  -1.049   5.943  1.00  0.00           H  
ATOM    194  HD2 PRO X  13      -7.234  -2.212   3.642  1.00  0.00           H  
ATOM    195  HD3 PRO X  13      -6.482  -0.604   3.678  1.00  0.00           H  
ATOM    196  N   GLU X  14      -4.649  -4.712   3.809  1.00  0.00           N  
ATOM    197  CA  GLU X  14      -4.529  -6.162   3.876  1.00  0.00           C  
ATOM    198  C   GLU X  14      -3.284  -6.665   3.136  1.00  0.00           C  
ATOM    199  O   GLU X  14      -2.512  -7.462   3.672  1.00  0.00           O  
ATOM    200  CB  GLU X  14      -5.794  -6.786   3.276  1.00  0.00           C  
ATOM    201  CG  GLU X  14      -6.134  -6.236   1.897  1.00  0.00           C  
ATOM    202  CD  GLU X  14      -7.552  -6.532   1.464  1.00  0.00           C  
ATOM    203  OE1 GLU X  14      -7.912  -7.717   1.371  1.00  0.00           O  
ATOM    204  OE2 GLU X  14      -8.301  -5.565   1.201  1.00  0.00           O  
ATOM    205  H   GLU X  14      -5.457  -4.327   3.408  1.00  0.00           H  
ATOM    206  HA  GLU X  14      -4.458  -6.444   4.914  1.00  0.00           H  
ATOM    207  HB2 GLU X  14      -5.652  -7.854   3.193  1.00  0.00           H  
ATOM    208  HB3 GLU X  14      -6.628  -6.590   3.935  1.00  0.00           H  
ATOM    209  HG2 GLU X  14      -5.997  -5.165   1.909  1.00  0.00           H  
ATOM    210  HG3 GLU X  14      -5.456  -6.672   1.176  1.00  0.00           H  
ATOM    211  N   ILE X  15      -3.100  -6.198   1.905  1.00  0.00           N  
ATOM    212  CA  ILE X  15      -1.965  -6.604   1.084  1.00  0.00           C  
ATOM    213  C   ILE X  15      -0.645  -6.134   1.686  1.00  0.00           C  
ATOM    214  O   ILE X  15       0.303  -6.908   1.822  1.00  0.00           O  
ATOM    215  CB  ILE X  15      -2.100  -6.055  -0.355  1.00  0.00           C  
ATOM    216  CG1 ILE X  15      -3.402  -6.556  -0.989  1.00  0.00           C  
ATOM    217  CG2 ILE X  15      -0.899  -6.459  -1.200  1.00  0.00           C  
ATOM    218  CD1 ILE X  15      -3.632  -6.054  -2.399  1.00  0.00           C  
ATOM    219  H   ILE X  15      -3.753  -5.569   1.536  1.00  0.00           H  
ATOM    220  HA  ILE X  15      -1.962  -7.683   1.034  1.00  0.00           H  
ATOM    221  HB  ILE X  15      -2.125  -4.977  -0.303  1.00  0.00           H  
ATOM    222 HG12 ILE X  15      -3.387  -7.635  -1.022  1.00  0.00           H  
ATOM    223 HG13 ILE X  15      -4.235  -6.232  -0.382  1.00  0.00           H  
ATOM    224 HG21 ILE X  15      -1.014  -7.483  -1.525  1.00  0.00           H  
ATOM    225 HG22 ILE X  15       0.003  -6.369  -0.611  1.00  0.00           H  
ATOM    226 HG23 ILE X  15      -0.831  -5.812  -2.062  1.00  0.00           H  
ATOM    227 HD11 ILE X  15      -4.201  -6.786  -2.953  1.00  0.00           H  
ATOM    228 HD12 ILE X  15      -2.681  -5.895  -2.884  1.00  0.00           H  
ATOM    229 HD13 ILE X  15      -4.180  -5.124  -2.365  1.00  0.00           H  
ATOM    230  N   CYS X  16      -0.592  -4.863   2.037  1.00  0.00           N  
ATOM    231  CA  CYS X  16       0.608  -4.275   2.614  1.00  0.00           C  
ATOM    232  C   CYS X  16       0.885  -4.836   4.010  1.00  0.00           C  
ATOM    233  O   CYS X  16       2.035  -4.926   4.434  1.00  0.00           O  
ATOM    234  CB  CYS X  16       0.451  -2.756   2.660  1.00  0.00           C  
ATOM    235  SG  CYS X  16      -0.174  -2.051   1.098  1.00  0.00           S  
ATOM    236  H   CYS X  16      -1.379  -4.297   1.899  1.00  0.00           H  
ATOM    237  HA  CYS X  16       1.438  -4.522   1.970  1.00  0.00           H  
ATOM    238  HB2 CYS X  16      -0.244  -2.494   3.444  1.00  0.00           H  
ATOM    239  HB3 CYS X  16       1.410  -2.306   2.867  1.00  0.00           H  
ATOM    240  N   GLY X  17      -0.180  -5.198   4.716  1.00  0.00           N  
ATOM    241  CA  GLY X  17      -0.053  -5.731   6.059  1.00  0.00           C  
ATOM    242  C   GLY X  17       0.524  -7.134   6.106  1.00  0.00           C  
ATOM    243  O   GLY X  17       1.406  -7.414   6.914  1.00  0.00           O  
ATOM    244  H   GLY X  17      -1.073  -5.090   4.324  1.00  0.00           H  
ATOM    245  HA2 GLY X  17       0.589  -5.076   6.630  1.00  0.00           H  
ATOM    246  HA3 GLY X  17      -1.030  -5.743   6.518  1.00  0.00           H  
ATOM    247  N   GLY X  18       0.021  -8.028   5.260  1.00  0.00           N  
ATOM    248  CA  GLY X  18       0.519  -9.391   5.271  1.00  0.00           C  
ATOM    249  C   GLY X  18       0.150 -10.176   4.030  1.00  0.00           C  
ATOM    250  O   GLY X  18      -0.322 -11.307   4.123  1.00  0.00           O  
ATOM    251  H   GLY X  18      -0.695  -7.767   4.640  1.00  0.00           H  
ATOM    252  HA2 GLY X  18       1.594  -9.365   5.356  1.00  0.00           H  
ATOM    253  HA3 GLY X  18       0.115  -9.899   6.136  1.00  0.00           H  
ATOM    254  N   ALA X  19       0.382  -9.583   2.869  1.00  0.00           N  
ATOM    255  CA  ALA X  19       0.088 -10.236   1.602  1.00  0.00           C  
ATOM    256  C   ALA X  19       1.045  -9.734   0.530  1.00  0.00           C  
ATOM    257  O   ALA X  19       0.635  -9.335  -0.561  1.00  0.00           O  
ATOM    258  CB  ALA X  19      -1.360  -9.997   1.196  1.00  0.00           C  
ATOM    259  H   ALA X  19       0.769  -8.680   2.861  1.00  0.00           H  
ATOM    260  HA  ALA X  19       0.234 -11.299   1.732  1.00  0.00           H  
ATOM    261  HB1 ALA X  19      -1.405  -9.200   0.470  1.00  0.00           H  
ATOM    262  HB2 ALA X  19      -1.939  -9.725   2.066  1.00  0.00           H  
ATOM    263  HB3 ALA X  19      -1.767 -10.901   0.764  1.00  0.00           H  
ATOM    264  N   ALA X  20       2.331  -9.746   0.864  1.00  0.00           N  
ATOM    265  CA  ALA X  20       3.372  -9.287  -0.045  1.00  0.00           C  
ATOM    266  C   ALA X  20       3.422 -10.139  -1.308  1.00  0.00           C  
ATOM    267  O   ALA X  20       3.464 -11.367  -1.243  1.00  0.00           O  
ATOM    268  CB  ALA X  20       4.723  -9.297   0.655  1.00  0.00           C  
ATOM    269  H   ALA X  20       2.584 -10.070   1.752  1.00  0.00           H  
ATOM    270  HA  ALA X  20       3.146  -8.268  -0.321  1.00  0.00           H  
ATOM    271  HB1 ALA X  20       4.873  -8.356   1.163  1.00  0.00           H  
ATOM    272  HB2 ALA X  20       5.506  -9.439  -0.076  1.00  0.00           H  
ATOM    273  HB3 ALA X  20       4.751 -10.102   1.374  1.00  0.00           H  
ATOM    274  N   GLY X  21       3.418  -9.471  -2.450  1.00  0.00           N  
ATOM    275  CA  GLY X  21       3.462 -10.153  -3.726  1.00  0.00           C  
ATOM    276  C   GLY X  21       3.210  -9.193  -4.864  1.00  0.00           C  
ATOM    277  O   GLY X  21       3.916  -9.199  -5.870  1.00  0.00           O  
ATOM    278  H   GLY X  21       3.383  -8.494  -2.428  1.00  0.00           H  
ATOM    279  HA2 GLY X  21       4.434 -10.607  -3.851  1.00  0.00           H  
ATOM    280  HA3 GLY X  21       2.706 -10.924  -3.741  1.00  0.00           H  
ATOM    281  N   GLY X  22       2.202  -8.353  -4.688  1.00  0.00           N  
ATOM    282  CA  GLY X  22       1.852  -7.372  -5.690  1.00  0.00           C  
ATOM    283  C   GLY X  22       0.775  -6.442  -5.182  1.00  0.00           C  
ATOM    284  O   GLY X  22      -0.170  -6.888  -4.535  1.00  0.00           O  
ATOM    285  H   GLY X  22       1.682  -8.398  -3.857  1.00  0.00           H  
ATOM    286  HA2 GLY X  22       2.730  -6.795  -5.943  1.00  0.00           H  
ATOM    287  HA3 GLY X  22       1.493  -7.878  -6.573  1.00  0.00           H  
TER     288      GLY X  22                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY X   1       4.675  -4.680  -4.911  1.00  0.00           N  
ATOM      2  CA  GLY X   1       3.329  -4.553  -5.436  1.00  0.00           C  
ATOM      3  C   GLY X   1       3.076  -3.172  -6.006  1.00  0.00           C  
ATOM      4  O   GLY X   1       3.672  -2.788  -7.012  1.00  0.00           O  
ATOM      5  H1  GLY X   1       5.276  -5.365  -5.270  1.00  0.00           H  
ATOM      6  HA2 GLY X   1       3.184  -5.288  -6.215  1.00  0.00           H  
ATOM      7  HA3 GLY X   1       2.621  -4.738  -4.641  1.00  0.00           H  
ATOM      8  N   HIS X   2       2.209  -2.420  -5.347  1.00  0.00           N  
ATOM      9  CA  HIS X   2       1.887  -1.062  -5.761  1.00  0.00           C  
ATOM     10  C   HIS X   2       1.519  -0.250  -4.534  1.00  0.00           C  
ATOM     11  O   HIS X   2       0.730   0.688  -4.605  1.00  0.00           O  
ATOM     12  CB  HIS X   2       0.731  -1.043  -6.771  1.00  0.00           C  
ATOM     13  CG  HIS X   2       1.131  -1.420  -8.166  1.00  0.00           C  
ATOM     14  ND1 HIS X   2       2.087  -0.734  -8.889  1.00  0.00           N  
ATOM     15  CD2 HIS X   2       0.703  -2.422  -8.973  1.00  0.00           C  
ATOM     16  CE1 HIS X   2       2.227  -1.297 -10.077  1.00  0.00           C  
ATOM     17  NE2 HIS X   2       1.400  -2.322 -10.152  1.00  0.00           N  
ATOM     18  H   HIS X   2       1.781  -2.782  -4.539  1.00  0.00           H  
ATOM     19  HA  HIS X   2       2.768  -0.633  -6.215  1.00  0.00           H  
ATOM     20  HB2 HIS X   2      -0.029  -1.739  -6.449  1.00  0.00           H  
ATOM     21  HB3 HIS X   2       0.307  -0.049  -6.803  1.00  0.00           H  
ATOM     22  HD1 HIS X   2       2.591   0.047  -8.577  1.00  0.00           H  
ATOM     23  HD2 HIS X   2      -0.052  -3.158  -8.734  1.00  0.00           H  
ATOM     24  HE1 HIS X   2       2.904  -0.972 -10.853  1.00  0.00           H  
ATOM     25  HE2 HIS X   2       1.386  -2.984 -10.878  1.00  0.00           H  
ATOM     26  N   CYS X   3       2.102  -0.631  -3.403  1.00  0.00           N  
ATOM     27  CA  CYS X   3       1.845   0.034  -2.131  1.00  0.00           C  
ATOM     28  C   CYS X   3       2.636   1.335  -2.002  1.00  0.00           C  
ATOM     29  O   CYS X   3       2.995   1.751  -0.900  1.00  0.00           O  
ATOM     30  CB  CYS X   3       2.188  -0.916  -0.985  1.00  0.00           C  
ATOM     31  SG  CYS X   3       1.485  -2.585  -1.191  1.00  0.00           S  
ATOM     32  H   CYS X   3       2.723  -1.392  -3.421  1.00  0.00           H  
ATOM     33  HA  CYS X   3       0.793   0.264  -2.086  1.00  0.00           H  
ATOM     34  HB2 CYS X   3       3.262  -1.016  -0.917  1.00  0.00           H  
ATOM     35  HB3 CYS X   3       1.808  -0.509  -0.060  1.00  0.00           H  
ATOM     36  N   SER X   4       2.883   1.981  -3.131  1.00  0.00           N  
ATOM     37  CA  SER X   4       3.598   3.243  -3.152  1.00  0.00           C  
ATOM     38  C   SER X   4       2.643   4.353  -2.738  1.00  0.00           C  
ATOM     39  O   SER X   4       3.025   5.323  -2.086  1.00  0.00           O  
ATOM     40  CB  SER X   4       4.147   3.504  -4.555  1.00  0.00           C  
ATOM     41  OG  SER X   4       4.774   2.342  -5.077  1.00  0.00           O  
ATOM     42  H   SER X   4       2.556   1.607  -3.974  1.00  0.00           H  
ATOM     43  HA  SER X   4       4.413   3.187  -2.447  1.00  0.00           H  
ATOM     44  HB2 SER X   4       3.337   3.788  -5.210  1.00  0.00           H  
ATOM     45  HB3 SER X   4       4.873   4.303  -4.513  1.00  0.00           H  
ATOM     46  HG  SER X   4       5.715   2.373  -4.877  1.00  0.00           H  
ATOM     47  N   ASP X   5       1.387   4.171  -3.121  1.00  0.00           N  
ATOM     48  CA  ASP X   5       0.327   5.112  -2.804  1.00  0.00           C  
ATOM     49  C   ASP X   5      -0.050   4.977  -1.328  1.00  0.00           C  
ATOM     50  O   ASP X   5      -0.389   3.886  -0.864  1.00  0.00           O  
ATOM     51  CB  ASP X   5      -0.875   4.830  -3.718  1.00  0.00           C  
ATOM     52  CG  ASP X   5      -2.053   5.753  -3.487  1.00  0.00           C  
ATOM     53  OD1 ASP X   5      -2.671   5.676  -2.411  1.00  0.00           O  
ATOM     54  OD2 ASP X   5      -2.385   6.540  -4.395  1.00  0.00           O  
ATOM     55  H   ASP X   5       1.161   3.363  -3.623  1.00  0.00           H  
ATOM     56  HA  ASP X   5       0.692   6.111  -2.990  1.00  0.00           H  
ATOM     57  HB2 ASP X   5      -0.563   4.937  -4.747  1.00  0.00           H  
ATOM     58  HB3 ASP X   5      -1.204   3.813  -3.557  1.00  0.00           H  
ATOM     59  N   PRO X   6       0.027   6.080  -0.561  1.00  0.00           N  
ATOM     60  CA  PRO X   6      -0.285   6.080   0.875  1.00  0.00           C  
ATOM     61  C   PRO X   6      -1.709   5.617   1.166  1.00  0.00           C  
ATOM     62  O   PRO X   6      -1.953   4.880   2.123  1.00  0.00           O  
ATOM     63  CB  PRO X   6      -0.102   7.545   1.294  1.00  0.00           C  
ATOM     64  CG  PRO X   6      -0.110   8.326   0.023  1.00  0.00           C  
ATOM     65  CD  PRO X   6       0.445   7.410  -1.030  1.00  0.00           C  
ATOM     66  HA  PRO X   6       0.408   5.460   1.424  1.00  0.00           H  
ATOM     67  HB2 PRO X   6      -0.914   7.840   1.942  1.00  0.00           H  
ATOM     68  HB3 PRO X   6       0.837   7.656   1.816  1.00  0.00           H  
ATOM     69  HG2 PRO X   6      -1.122   8.612  -0.226  1.00  0.00           H  
ATOM     70  HG3 PRO X   6       0.513   9.201   0.125  1.00  0.00           H  
ATOM     71  HD2 PRO X   6       0.014   7.635  -1.993  1.00  0.00           H  
ATOM     72  HD3 PRO X   6       1.522   7.485  -1.067  1.00  0.00           H  
ATOM     73  N   ARG X   7      -2.637   6.041   0.326  1.00  0.00           N  
ATOM     74  CA  ARG X   7      -4.034   5.671   0.468  1.00  0.00           C  
ATOM     75  C   ARG X   7      -4.223   4.184   0.194  1.00  0.00           C  
ATOM     76  O   ARG X   7      -4.988   3.527   0.884  1.00  0.00           O  
ATOM     77  CB  ARG X   7      -4.895   6.544  -0.465  1.00  0.00           C  
ATOM     78  CG  ARG X   7      -6.260   5.968  -0.846  1.00  0.00           C  
ATOM     79  CD  ARG X   7      -6.154   5.055  -2.063  1.00  0.00           C  
ATOM     80  NE  ARG X   7      -5.325   5.652  -3.110  1.00  0.00           N  
ATOM     81  CZ  ARG X   7      -5.774   6.478  -4.050  1.00  0.00           C  
ATOM     82  NH1 ARG X   7      -7.076   6.716  -4.166  1.00  0.00           N  
ATOM     83  NH2 ARG X   7      -4.914   7.051  -4.884  1.00  0.00           N  
ATOM     84  H   ARG X   7      -2.371   6.610  -0.429  1.00  0.00           H  
ATOM     85  HA  ARG X   7      -4.320   5.869   1.490  1.00  0.00           H  
ATOM     86  HB2 ARG X   7      -5.063   7.493   0.018  1.00  0.00           H  
ATOM     87  HB3 ARG X   7      -4.340   6.718  -1.376  1.00  0.00           H  
ATOM     88  HG2 ARG X   7      -6.645   5.398  -0.013  1.00  0.00           H  
ATOM     89  HG3 ARG X   7      -6.933   6.781  -1.073  1.00  0.00           H  
ATOM     90  HD2 ARG X   7      -5.717   4.115  -1.759  1.00  0.00           H  
ATOM     91  HD3 ARG X   7      -7.146   4.882  -2.456  1.00  0.00           H  
ATOM     92  HE  ARG X   7      -4.351   5.460  -3.075  1.00  0.00           H  
ATOM     93 HH11 ARG X   7      -7.725   6.271  -3.544  1.00  0.00           H  
ATOM     94 HH12 ARG X   7      -7.415   7.337  -4.873  1.00  0.00           H  
ATOM     95 HH21 ARG X   7      -3.916   6.858  -4.796  1.00  0.00           H  
ATOM     96 HH22 ARG X   7      -5.234   7.672  -5.597  1.00  0.00           H  
ATOM     97  N   PHE X   8      -3.526   3.670  -0.817  1.00  0.00           N  
ATOM     98  CA  PHE X   8      -3.622   2.256  -1.195  1.00  0.00           C  
ATOM     99  C   PHE X   8      -3.305   1.341  -0.013  1.00  0.00           C  
ATOM    100  O   PHE X   8      -3.967   0.323   0.187  1.00  0.00           O  
ATOM    101  CB  PHE X   8      -2.679   1.941  -2.360  1.00  0.00           C  
ATOM    102  CG  PHE X   8      -2.875   0.564  -2.939  1.00  0.00           C  
ATOM    103  CD1 PHE X   8      -4.137   0.134  -3.316  1.00  0.00           C  
ATOM    104  CD2 PHE X   8      -1.801  -0.299  -3.103  1.00  0.00           C  
ATOM    105  CE1 PHE X   8      -4.324  -1.129  -3.846  1.00  0.00           C  
ATOM    106  CE2 PHE X   8      -1.983  -1.562  -3.632  1.00  0.00           C  
ATOM    107  CZ  PHE X   8      -3.246  -1.977  -4.004  1.00  0.00           C  
ATOM    108  H   PHE X   8      -2.933   4.266  -1.334  1.00  0.00           H  
ATOM    109  HA  PHE X   8      -4.639   2.070  -1.510  1.00  0.00           H  
ATOM    110  HB2 PHE X   8      -2.841   2.659  -3.150  1.00  0.00           H  
ATOM    111  HB3 PHE X   8      -1.657   2.016  -2.018  1.00  0.00           H  
ATOM    112  HD1 PHE X   8      -4.981   0.796  -3.194  1.00  0.00           H  
ATOM    113  HD2 PHE X   8      -0.811   0.022  -2.816  1.00  0.00           H  
ATOM    114  HE1 PHE X   8      -5.313  -1.452  -4.135  1.00  0.00           H  
ATOM    115  HE2 PHE X   8      -1.138  -2.224  -3.755  1.00  0.00           H  
ATOM    116  HZ  PHE X   8      -3.390  -2.964  -4.418  1.00  0.00           H  
ATOM    117  N   ASN X   9      -2.296   1.718   0.764  1.00  0.00           N  
ATOM    118  CA  ASN X   9      -1.889   0.940   1.934  1.00  0.00           C  
ATOM    119  C   ASN X   9      -3.047   0.809   2.922  1.00  0.00           C  
ATOM    120  O   ASN X   9      -3.291  -0.261   3.474  1.00  0.00           O  
ATOM    121  CB  ASN X   9      -0.682   1.596   2.617  1.00  0.00           C  
ATOM    122  CG  ASN X   9       0.617   1.379   1.857  1.00  0.00           C  
ATOM    123  OD1 ASN X   9       1.160   0.276   1.830  1.00  0.00           O  
ATOM    124  ND2 ASN X   9       1.120   2.428   1.225  1.00  0.00           N  
ATOM    125  H   ASN X   9      -1.813   2.543   0.548  1.00  0.00           H  
ATOM    126  HA  ASN X   9      -1.608  -0.046   1.595  1.00  0.00           H  
ATOM    127  HB2 ASN X   9      -0.856   2.659   2.694  1.00  0.00           H  
ATOM    128  HB3 ASN X   9      -0.571   1.183   3.608  1.00  0.00           H  
ATOM    129 HD21 ASN X   9       0.638   3.277   1.278  1.00  0.00           H  
ATOM    130 HD22 ASN X   9       1.955   2.307   0.719  1.00  0.00           H  
ATOM    131  N   TYR X  10      -3.763   1.905   3.128  1.00  0.00           N  
ATOM    132  CA  TYR X  10      -4.905   1.920   4.035  1.00  0.00           C  
ATOM    133  C   TYR X  10      -6.134   1.305   3.365  1.00  0.00           C  
ATOM    134  O   TYR X  10      -6.933   0.625   4.009  1.00  0.00           O  
ATOM    135  CB  TYR X  10      -5.205   3.358   4.471  1.00  0.00           C  
ATOM    136  CG  TYR X  10      -6.358   3.477   5.443  1.00  0.00           C  
ATOM    137  CD1 TYR X  10      -6.390   2.725   6.610  1.00  0.00           C  
ATOM    138  CD2 TYR X  10      -7.414   4.342   5.189  1.00  0.00           C  
ATOM    139  CE1 TYR X  10      -7.443   2.830   7.498  1.00  0.00           C  
ATOM    140  CE2 TYR X  10      -8.472   4.454   6.072  1.00  0.00           C  
ATOM    141  CZ  TYR X  10      -8.482   3.696   7.224  1.00  0.00           C  
ATOM    142  OH  TYR X  10      -9.532   3.804   8.105  1.00  0.00           O  
ATOM    143  H   TYR X  10      -3.526   2.726   2.649  1.00  0.00           H  
ATOM    144  HA  TYR X  10      -4.649   1.334   4.905  1.00  0.00           H  
ATOM    145  HB2 TYR X  10      -4.328   3.771   4.946  1.00  0.00           H  
ATOM    146  HB3 TYR X  10      -5.446   3.947   3.598  1.00  0.00           H  
ATOM    147  HD1 TYR X  10      -5.575   2.048   6.822  1.00  0.00           H  
ATOM    148  HD2 TYR X  10      -7.403   4.933   4.286  1.00  0.00           H  
ATOM    149  HE1 TYR X  10      -7.452   2.237   8.400  1.00  0.00           H  
ATOM    150  HE2 TYR X  10      -9.285   5.131   5.858  1.00  0.00           H  
ATOM    151  HH  TYR X  10     -10.168   3.106   7.932  1.00  0.00           H  
ATOM    152  N   ASP X  11      -6.269   1.569   2.070  1.00  0.00           N  
ATOM    153  CA  ASP X  11      -7.387   1.076   1.264  1.00  0.00           C  
ATOM    154  C   ASP X  11      -7.436  -0.446   1.273  1.00  0.00           C  
ATOM    155  O   ASP X  11      -8.509  -1.046   1.311  1.00  0.00           O  
ATOM    156  CB  ASP X  11      -7.250   1.592  -0.175  1.00  0.00           C  
ATOM    157  CG  ASP X  11      -8.426   1.225  -1.062  1.00  0.00           C  
ATOM    158  OD1 ASP X  11      -9.560   1.631  -0.746  1.00  0.00           O  
ATOM    159  OD2 ASP X  11      -8.206   0.551  -2.094  1.00  0.00           O  
ATOM    160  H   ASP X  11      -5.592   2.129   1.634  1.00  0.00           H  
ATOM    161  HA  ASP X  11      -8.301   1.459   1.691  1.00  0.00           H  
ATOM    162  HB2 ASP X  11      -7.165   2.668  -0.156  1.00  0.00           H  
ATOM    163  HB3 ASP X  11      -6.353   1.175  -0.611  1.00  0.00           H  
ATOM    164  N   HIS X  12      -6.266  -1.073   1.239  1.00  0.00           N  
ATOM    165  CA  HIS X  12      -6.190  -2.526   1.245  1.00  0.00           C  
ATOM    166  C   HIS X  12      -5.187  -3.033   2.270  1.00  0.00           C  
ATOM    167  O   HIS X  12      -4.050  -3.379   1.937  1.00  0.00           O  
ATOM    168  CB  HIS X  12      -5.856  -3.057  -0.147  1.00  0.00           C  
ATOM    169  CG  HIS X  12      -7.025  -3.002  -1.072  1.00  0.00           C  
ATOM    170  ND1 HIS X  12      -8.119  -3.824  -0.948  1.00  0.00           N  
ATOM    171  CD2 HIS X  12      -7.297  -2.168  -2.095  1.00  0.00           C  
ATOM    172  CE1 HIS X  12      -9.017  -3.492  -1.853  1.00  0.00           C  
ATOM    173  NE2 HIS X  12      -8.547  -2.483  -2.567  1.00  0.00           N  
ATOM    174  H   HIS X  12      -5.437  -0.545   1.211  1.00  0.00           H  
ATOM    175  HA  HIS X  12      -7.168  -2.894   1.523  1.00  0.00           H  
ATOM    176  HB2 HIS X  12      -5.061  -2.463  -0.574  1.00  0.00           H  
ATOM    177  HB3 HIS X  12      -5.534  -4.085  -0.069  1.00  0.00           H  
ATOM    178  HD1 HIS X  12      -8.219  -4.566  -0.291  1.00  0.00           H  
ATOM    179  HD2 HIS X  12      -6.649  -1.391  -2.475  1.00  0.00           H  
ATOM    180  HE1 HIS X  12      -9.980  -3.964  -1.987  1.00  0.00           H  
ATOM    181  HE2 HIS X  12      -9.116  -1.850  -3.057  1.00  0.00           H  
ATOM    182  N   PRO X  13      -5.616  -3.100   3.542  1.00  0.00           N  
ATOM    183  CA  PRO X  13      -4.781  -3.582   4.642  1.00  0.00           C  
ATOM    184  C   PRO X  13      -4.386  -5.046   4.462  1.00  0.00           C  
ATOM    185  O   PRO X  13      -3.348  -5.483   4.961  1.00  0.00           O  
ATOM    186  CB  PRO X  13      -5.665  -3.410   5.882  1.00  0.00           C  
ATOM    187  CG  PRO X  13      -7.059  -3.355   5.360  1.00  0.00           C  
ATOM    188  CD  PRO X  13      -6.965  -2.723   4.001  1.00  0.00           C  
ATOM    189  HA  PRO X  13      -3.887  -2.985   4.748  1.00  0.00           H  
ATOM    190  HB2 PRO X  13      -5.526  -4.251   6.546  1.00  0.00           H  
ATOM    191  HB3 PRO X  13      -5.400  -2.496   6.391  1.00  0.00           H  
ATOM    192  HG2 PRO X  13      -7.462  -4.354   5.282  1.00  0.00           H  
ATOM    193  HG3 PRO X  13      -7.672  -2.751   6.012  1.00  0.00           H  
ATOM    194  HD2 PRO X  13      -7.722  -3.124   3.344  1.00  0.00           H  
ATOM    195  HD3 PRO X  13      -7.059  -1.649   4.077  1.00  0.00           H  
ATOM    196  N   GLU X  14      -5.221  -5.794   3.741  1.00  0.00           N  
ATOM    197  CA  GLU X  14      -4.968  -7.204   3.483  1.00  0.00           C  
ATOM    198  C   GLU X  14      -3.735  -7.367   2.597  1.00  0.00           C  
ATOM    199  O   GLU X  14      -2.979  -8.327   2.735  1.00  0.00           O  
ATOM    200  CB  GLU X  14      -6.191  -7.880   2.825  1.00  0.00           C  
ATOM    201  CG  GLU X  14      -6.463  -7.451   1.383  1.00  0.00           C  
ATOM    202  CD  GLU X  14      -7.331  -6.212   1.267  1.00  0.00           C  
ATOM    203  OE1 GLU X  14      -7.150  -5.277   2.065  1.00  0.00           O  
ATOM    204  OE2 GLU X  14      -8.172  -6.151   0.346  1.00  0.00           O  
ATOM    205  H   GLU X  14      -6.033  -5.377   3.360  1.00  0.00           H  
ATOM    206  HA  GLU X  14      -4.774  -7.681   4.432  1.00  0.00           H  
ATOM    207  HB2 GLU X  14      -6.037  -8.948   2.831  1.00  0.00           H  
ATOM    208  HB3 GLU X  14      -7.066  -7.653   3.415  1.00  0.00           H  
ATOM    209  HG2 GLU X  14      -5.519  -7.249   0.901  1.00  0.00           H  
ATOM    210  HG3 GLU X  14      -6.955  -8.265   0.871  1.00  0.00           H  
ATOM    211  N   ILE X  15      -3.546  -6.420   1.686  1.00  0.00           N  
ATOM    212  CA  ILE X  15      -2.413  -6.451   0.774  1.00  0.00           C  
ATOM    213  C   ILE X  15      -1.174  -5.846   1.425  1.00  0.00           C  
ATOM    214  O   ILE X  15      -0.090  -6.429   1.380  1.00  0.00           O  
ATOM    215  CB  ILE X  15      -2.725  -5.698  -0.539  1.00  0.00           C  
ATOM    216  CG1 ILE X  15      -3.962  -6.301  -1.215  1.00  0.00           C  
ATOM    217  CG2 ILE X  15      -1.527  -5.742  -1.481  1.00  0.00           C  
ATOM    218  CD1 ILE X  15      -4.384  -5.579  -2.478  1.00  0.00           C  
ATOM    219  H   ILE X  15      -4.187  -5.680   1.628  1.00  0.00           H  
ATOM    220  HA  ILE X  15      -2.211  -7.485   0.532  1.00  0.00           H  
ATOM    221  HB  ILE X  15      -2.924  -4.665  -0.297  1.00  0.00           H  
ATOM    222 HG12 ILE X  15      -3.755  -7.328  -1.477  1.00  0.00           H  
ATOM    223 HG13 ILE X  15      -4.791  -6.271  -0.523  1.00  0.00           H  
ATOM    224 HG21 ILE X  15      -1.490  -4.831  -2.060  1.00  0.00           H  
ATOM    225 HG22 ILE X  15      -1.622  -6.588  -2.146  1.00  0.00           H  
ATOM    226 HG23 ILE X  15      -0.619  -5.839  -0.904  1.00  0.00           H  
ATOM    227 HD11 ILE X  15      -5.081  -4.793  -2.227  1.00  0.00           H  
ATOM    228 HD12 ILE X  15      -4.854  -6.277  -3.153  1.00  0.00           H  
ATOM    229 HD13 ILE X  15      -3.514  -5.148  -2.954  1.00  0.00           H  
ATOM    230  N   CYS X  16      -1.338  -4.672   2.023  1.00  0.00           N  
ATOM    231  CA  CYS X  16      -0.227  -3.985   2.669  1.00  0.00           C  
ATOM    232  C   CYS X  16      -0.719  -2.833   3.536  1.00  0.00           C  
ATOM    233  O   CYS X  16      -0.455  -1.668   3.246  1.00  0.00           O  
ATOM    234  CB  CYS X  16       0.763  -3.473   1.618  1.00  0.00           C  
ATOM    235  SG  CYS X  16      -0.011  -2.658   0.181  1.00  0.00           S  
ATOM    236  H   CYS X  16      -2.226  -4.251   2.022  1.00  0.00           H  
ATOM    237  HA  CYS X  16       0.277  -4.701   3.302  1.00  0.00           H  
ATOM    238  HB2 CYS X  16       1.426  -2.757   2.080  1.00  0.00           H  
ATOM    239  HB3 CYS X  16       1.346  -4.306   1.250  1.00  0.00           H  
ATOM    240  N   GLY X  17      -1.438  -3.166   4.600  1.00  0.00           N  
ATOM    241  CA  GLY X  17      -1.968  -2.153   5.502  1.00  0.00           C  
ATOM    242  C   GLY X  17      -0.907  -1.501   6.373  1.00  0.00           C  
ATOM    243  O   GLY X  17      -1.015  -1.504   7.598  1.00  0.00           O  
ATOM    244  H   GLY X  17      -1.619  -4.115   4.776  1.00  0.00           H  
ATOM    245  HA2 GLY X  17      -2.450  -1.386   4.916  1.00  0.00           H  
ATOM    246  HA3 GLY X  17      -2.706  -2.613   6.142  1.00  0.00           H  
ATOM    247  N   GLY X  18       0.116  -0.942   5.743  1.00  0.00           N  
ATOM    248  CA  GLY X  18       1.177  -0.288   6.479  1.00  0.00           C  
ATOM    249  C   GLY X  18       2.467  -0.232   5.691  1.00  0.00           C  
ATOM    250  O   GLY X  18       3.092   0.821   5.583  1.00  0.00           O  
ATOM    251  H   GLY X  18       0.145  -0.967   4.759  1.00  0.00           H  
ATOM    252  HA2 GLY X  18       0.868   0.719   6.718  1.00  0.00           H  
ATOM    253  HA3 GLY X  18       1.350  -0.829   7.398  1.00  0.00           H  
ATOM    254  N   ALA X  19       2.863  -1.374   5.142  1.00  0.00           N  
ATOM    255  CA  ALA X  19       4.086  -1.476   4.359  1.00  0.00           C  
ATOM    256  C   ALA X  19       4.143  -2.817   3.642  1.00  0.00           C  
ATOM    257  O   ALA X  19       3.381  -3.728   3.963  1.00  0.00           O  
ATOM    258  CB  ALA X  19       5.311  -1.304   5.249  1.00  0.00           C  
ATOM    259  H   ALA X  19       2.316  -2.178   5.267  1.00  0.00           H  
ATOM    260  HA  ALA X  19       4.084  -0.682   3.625  1.00  0.00           H  
ATOM    261  HB1 ALA X  19       6.159  -1.794   4.794  1.00  0.00           H  
ATOM    262  HB2 ALA X  19       5.118  -1.743   6.217  1.00  0.00           H  
ATOM    263  HB3 ALA X  19       5.525  -0.251   5.368  1.00  0.00           H  
ATOM    264  N   ALA X  20       5.052  -2.930   2.678  1.00  0.00           N  
ATOM    265  CA  ALA X  20       5.221  -4.160   1.911  1.00  0.00           C  
ATOM    266  C   ALA X  20       6.531  -4.131   1.138  1.00  0.00           C  
ATOM    267  O   ALA X  20       7.265  -5.114   1.101  1.00  0.00           O  
ATOM    268  CB  ALA X  20       4.056  -4.367   0.952  1.00  0.00           C  
ATOM    269  H   ALA X  20       5.629  -2.166   2.481  1.00  0.00           H  
ATOM    270  HA  ALA X  20       5.239  -4.990   2.605  1.00  0.00           H  
ATOM    271  HB1 ALA X  20       4.141  -5.338   0.485  1.00  0.00           H  
ATOM    272  HB2 ALA X  20       4.077  -3.600   0.192  1.00  0.00           H  
ATOM    273  HB3 ALA X  20       3.125  -4.308   1.496  1.00  0.00           H  
ATOM    274  N   GLY X  21       6.816  -2.990   0.522  1.00  0.00           N  
ATOM    275  CA  GLY X  21       8.038  -2.846  -0.248  1.00  0.00           C  
ATOM    276  C   GLY X  21       7.941  -3.521  -1.600  1.00  0.00           C  
ATOM    277  O   GLY X  21       8.923  -4.049  -2.115  1.00  0.00           O  
ATOM    278  H   GLY X  21       6.191  -2.241   0.586  1.00  0.00           H  
ATOM    279  HA2 GLY X  21       8.239  -1.795  -0.394  1.00  0.00           H  
ATOM    280  HA3 GLY X  21       8.854  -3.286   0.304  1.00  0.00           H  
ATOM    281  N   GLY X  22       6.748  -3.491  -2.175  1.00  0.00           N  
ATOM    282  CA  GLY X  22       6.528  -4.094  -3.469  1.00  0.00           C  
ATOM    283  C   GLY X  22       5.110  -3.876  -3.943  1.00  0.00           C  
ATOM    284  O   GLY X  22       4.416  -2.990  -3.433  1.00  0.00           O  
ATOM    285  H   GLY X  22       6.006  -3.051  -1.716  1.00  0.00           H  
ATOM    286  HA2 GLY X  22       7.211  -3.657  -4.183  1.00  0.00           H  
ATOM    287  HA3 GLY X  22       6.717  -5.155  -3.402  1.00  0.00           H  
TER     288      GLY X  22                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY X   1       2.670  -5.965  -3.898  1.00  0.00           N  
ATOM      2  CA  GLY X   1       1.524  -5.181  -4.297  1.00  0.00           C  
ATOM      3  C   GLY X   1       1.923  -3.859  -4.915  1.00  0.00           C  
ATOM      4  O   GLY X   1       2.812  -3.805  -5.763  1.00  0.00           O  
ATOM      5  H1  GLY X   1       3.565  -5.564  -3.905  1.00  0.00           H  
ATOM      6  HA2 GLY X   1       0.948  -5.745  -5.017  1.00  0.00           H  
ATOM      7  HA3 GLY X   1       0.911  -4.990  -3.428  1.00  0.00           H  
ATOM      8  N   HIS X   2       1.267  -2.791  -4.489  1.00  0.00           N  
ATOM      9  CA  HIS X   2       1.546  -1.453  -5.001  1.00  0.00           C  
ATOM     10  C   HIS X   2       1.223  -0.413  -3.942  1.00  0.00           C  
ATOM     11  O   HIS X   2       0.627   0.621  -4.233  1.00  0.00           O  
ATOM     12  CB  HIS X   2       0.729  -1.173  -6.270  1.00  0.00           C  
ATOM     13  CG  HIS X   2       1.346  -1.712  -7.525  1.00  0.00           C  
ATOM     14  ND1 HIS X   2       2.566  -1.287  -8.010  1.00  0.00           N  
ATOM     15  CD2 HIS X   2       0.908  -2.656  -8.393  1.00  0.00           C  
ATOM     16  CE1 HIS X   2       2.850  -1.945  -9.120  1.00  0.00           C  
ATOM     17  NE2 HIS X   2       1.861  -2.782  -9.374  1.00  0.00           N  
ATOM     18  H   HIS X   2       0.567  -2.902  -3.808  1.00  0.00           H  
ATOM     19  HA  HIS X   2       2.599  -1.398  -5.236  1.00  0.00           H  
ATOM     20  HB2 HIS X   2      -0.246  -1.623  -6.164  1.00  0.00           H  
ATOM     21  HB3 HIS X   2       0.613  -0.106  -6.386  1.00  0.00           H  
ATOM     22  HD1 HIS X   2       3.139  -0.603  -7.603  1.00  0.00           H  
ATOM     23  HD2 HIS X   2      -0.019  -3.207  -8.325  1.00  0.00           H  
ATOM     24  HE1 HIS X   2       3.741  -1.820  -9.718  1.00  0.00           H  
ATOM     25  HE2 HIS X   2       1.880  -3.484 -10.058  1.00  0.00           H  
ATOM     26  N   CYS X   3       1.612  -0.706  -2.710  1.00  0.00           N  
ATOM     27  CA  CYS X   3       1.358   0.185  -1.581  1.00  0.00           C  
ATOM     28  C   CYS X   3       2.328   1.364  -1.546  1.00  0.00           C  
ATOM     29  O   CYS X   3       2.794   1.772  -0.483  1.00  0.00           O  
ATOM     30  CB  CYS X   3       1.439  -0.611  -0.281  1.00  0.00           C  
ATOM     31  SG  CYS X   3       0.319  -2.046  -0.248  1.00  0.00           S  
ATOM     32  H   CYS X   3       2.075  -1.552  -2.546  1.00  0.00           H  
ATOM     33  HA  CYS X   3       0.356   0.570  -1.687  1.00  0.00           H  
ATOM     34  HB2 CYS X   3       2.447  -0.973  -0.149  1.00  0.00           H  
ATOM     35  HB3 CYS X   3       1.177   0.033   0.546  1.00  0.00           H  
ATOM     36  N   SER X   4       2.608   1.925  -2.712  1.00  0.00           N  
ATOM     37  CA  SER X   4       3.491   3.070  -2.816  1.00  0.00           C  
ATOM     38  C   SER X   4       2.724   4.342  -2.476  1.00  0.00           C  
ATOM     39  O   SER X   4       3.243   5.249  -1.829  1.00  0.00           O  
ATOM     40  CB  SER X   4       4.074   3.141  -4.228  1.00  0.00           C  
ATOM     41  OG  SER X   4       3.098   2.788  -5.197  1.00  0.00           O  
ATOM     42  H   SER X   4       2.190   1.572  -3.525  1.00  0.00           H  
ATOM     43  HA  SER X   4       4.293   2.941  -2.105  1.00  0.00           H  
ATOM     44  HB2 SER X   4       4.414   4.148  -4.426  1.00  0.00           H  
ATOM     45  HB3 SER X   4       4.907   2.458  -4.306  1.00  0.00           H  
ATOM     46  HG  SER X   4       2.781   3.584  -5.635  1.00  0.00           H  
ATOM     47  N   ASP X   5       1.472   4.382  -2.914  1.00  0.00           N  
ATOM     48  CA  ASP X   5       0.601   5.519  -2.660  1.00  0.00           C  
ATOM     49  C   ASP X   5      -0.064   5.373  -1.289  1.00  0.00           C  
ATOM     50  O   ASP X   5      -0.532   4.290  -0.930  1.00  0.00           O  
ATOM     51  CB  ASP X   5      -0.458   5.627  -3.768  1.00  0.00           C  
ATOM     52  CG  ASP X   5      -1.342   6.852  -3.624  1.00  0.00           C  
ATOM     53  OD1 ASP X   5      -2.056   6.955  -2.611  1.00  0.00           O  
ATOM     54  OD2 ASP X   5      -1.325   7.721  -4.518  1.00  0.00           O  
ATOM     55  H   ASP X   5       1.120   3.617  -3.412  1.00  0.00           H  
ATOM     56  HA  ASP X   5       1.208   6.411  -2.662  1.00  0.00           H  
ATOM     57  HB2 ASP X   5       0.038   5.677  -4.725  1.00  0.00           H  
ATOM     58  HB3 ASP X   5      -1.086   4.749  -3.741  1.00  0.00           H  
ATOM     59  N   PRO X   6      -0.098   6.461  -0.499  1.00  0.00           N  
ATOM     60  CA  PRO X   6      -0.693   6.467   0.845  1.00  0.00           C  
ATOM     61  C   PRO X   6      -2.153   6.001   0.871  1.00  0.00           C  
ATOM     62  O   PRO X   6      -2.587   5.380   1.842  1.00  0.00           O  
ATOM     63  CB  PRO X   6      -0.597   7.936   1.286  1.00  0.00           C  
ATOM     64  CG  PRO X   6      -0.305   8.708   0.044  1.00  0.00           C  
ATOM     65  CD  PRO X   6       0.459   7.776  -0.848  1.00  0.00           C  
ATOM     66  HA  PRO X   6      -0.118   5.855   1.524  1.00  0.00           H  
ATOM     67  HB2 PRO X   6      -1.533   8.240   1.728  1.00  0.00           H  
ATOM     68  HB3 PRO X   6       0.198   8.043   2.009  1.00  0.00           H  
ATOM     69  HG2 PRO X   6      -1.229   9.006  -0.429  1.00  0.00           H  
ATOM     70  HG3 PRO X   6       0.293   9.575   0.282  1.00  0.00           H  
ATOM     71  HD2 PRO X   6       0.277   8.011  -1.887  1.00  0.00           H  
ATOM     72  HD3 PRO X   6       1.515   7.819  -0.627  1.00  0.00           H  
ATOM     73  N   ARG X   7      -2.904   6.293  -0.188  1.00  0.00           N  
ATOM     74  CA  ARG X   7      -4.308   5.892  -0.261  1.00  0.00           C  
ATOM     75  C   ARG X   7      -4.433   4.380  -0.353  1.00  0.00           C  
ATOM     76  O   ARG X   7      -5.186   3.772   0.398  1.00  0.00           O  
ATOM     77  CB  ARG X   7      -5.019   6.531  -1.461  1.00  0.00           C  
ATOM     78  CG  ARG X   7      -5.497   7.957  -1.224  1.00  0.00           C  
ATOM     79  CD  ARG X   7      -4.343   8.946  -1.182  1.00  0.00           C  
ATOM     80  NE  ARG X   7      -3.605   8.973  -2.443  1.00  0.00           N  
ATOM     81  CZ  ARG X   7      -3.956   9.673  -3.520  1.00  0.00           C  
ATOM     82  NH1 ARG X   7      -5.004  10.493  -3.480  1.00  0.00           N  
ATOM     83  NH2 ARG X   7      -3.250   9.549  -4.638  1.00  0.00           N  
ATOM     84  H   ARG X   7      -2.501   6.781  -0.947  1.00  0.00           H  
ATOM     85  HA  ARG X   7      -4.791   6.222   0.646  1.00  0.00           H  
ATOM     86  HB2 ARG X   7      -4.339   6.541  -2.300  1.00  0.00           H  
ATOM     87  HB3 ARG X   7      -5.877   5.926  -1.717  1.00  0.00           H  
ATOM     88  HG2 ARG X   7      -6.164   8.234  -2.025  1.00  0.00           H  
ATOM     89  HG3 ARG X   7      -6.026   7.993  -0.285  1.00  0.00           H  
ATOM     90  HD2 ARG X   7      -4.737   9.932  -0.985  1.00  0.00           H  
ATOM     91  HD3 ARG X   7      -3.670   8.661  -0.387  1.00  0.00           H  
ATOM     92  HE  ARG X   7      -2.805   8.383  -2.506  1.00  0.00           H  
ATOM     93 HH11 ARG X   7      -5.534  10.588  -2.637  1.00  0.00           H  
ATOM     94 HH12 ARG X   7      -5.264  11.018  -4.291  1.00  0.00           H  
ATOM     95 HH21 ARG X   7      -2.449   8.919  -4.664  1.00  0.00           H  
ATOM     96 HH22 ARG X   7      -3.496  10.066  -5.455  1.00  0.00           H  
ATOM     97  N   PHE X   8      -3.686   3.786  -1.278  1.00  0.00           N  
ATOM     98  CA  PHE X   8      -3.708   2.337  -1.487  1.00  0.00           C  
ATOM     99  C   PHE X   8      -3.457   1.583  -0.182  1.00  0.00           C  
ATOM    100  O   PHE X   8      -4.045   0.528   0.059  1.00  0.00           O  
ATOM    101  CB  PHE X   8      -2.662   1.928  -2.525  1.00  0.00           C  
ATOM    102  CG  PHE X   8      -2.860   0.538  -3.066  1.00  0.00           C  
ATOM    103  CD1 PHE X   8      -3.919   0.255  -3.912  1.00  0.00           C  
ATOM    104  CD2 PHE X   8      -1.989  -0.484  -2.726  1.00  0.00           C  
ATOM    105  CE1 PHE X   8      -4.103  -1.021  -4.413  1.00  0.00           C  
ATOM    106  CE2 PHE X   8      -2.169  -1.762  -3.221  1.00  0.00           C  
ATOM    107  CZ  PHE X   8      -3.225  -2.029  -4.067  1.00  0.00           C  
ATOM    108  H   PHE X   8      -3.108   4.342  -1.843  1.00  0.00           H  
ATOM    109  HA  PHE X   8      -4.688   2.072  -1.856  1.00  0.00           H  
ATOM    110  HB2 PHE X   8      -2.703   2.615  -3.358  1.00  0.00           H  
ATOM    111  HB3 PHE X   8      -1.681   1.974  -2.075  1.00  0.00           H  
ATOM    112  HD1 PHE X   8      -4.605   1.043  -4.185  1.00  0.00           H  
ATOM    113  HD2 PHE X   8      -1.163  -0.278  -2.064  1.00  0.00           H  
ATOM    114  HE1 PHE X   8      -4.933  -1.228  -5.071  1.00  0.00           H  
ATOM    115  HE2 PHE X   8      -1.481  -2.548  -2.950  1.00  0.00           H  
ATOM    116  HZ  PHE X   8      -3.365  -3.025  -4.459  1.00  0.00           H  
ATOM    117  N   ASN X   9      -2.588   2.139   0.655  1.00  0.00           N  
ATOM    118  CA  ASN X   9      -2.257   1.538   1.945  1.00  0.00           C  
ATOM    119  C   ASN X   9      -3.490   1.449   2.839  1.00  0.00           C  
ATOM    120  O   ASN X   9      -3.674   0.476   3.568  1.00  0.00           O  
ATOM    121  CB  ASN X   9      -1.158   2.347   2.642  1.00  0.00           C  
ATOM    122  CG  ASN X   9       0.231   1.996   2.144  1.00  0.00           C  
ATOM    123  OD1 ASN X   9       0.762   0.932   2.453  1.00  0.00           O  
ATOM    124  ND2 ASN X   9       0.825   2.878   1.355  1.00  0.00           N  
ATOM    125  H   ASN X   9      -2.162   2.983   0.399  1.00  0.00           H  
ATOM    126  HA  ASN X   9      -1.891   0.539   1.760  1.00  0.00           H  
ATOM    127  HB2 ASN X   9      -1.328   3.398   2.465  1.00  0.00           H  
ATOM    128  HB3 ASN X   9      -1.199   2.155   3.705  1.00  0.00           H  
ATOM    129 HD21 ASN X   9       0.345   3.702   1.133  1.00  0.00           H  
ATOM    130 HD22 ASN X   9       1.724   2.664   1.016  1.00  0.00           H  
ATOM    131  N   TYR X  10      -4.336   2.469   2.768  1.00  0.00           N  
ATOM    132  CA  TYR X  10      -5.560   2.512   3.554  1.00  0.00           C  
ATOM    133  C   TYR X  10      -6.666   1.717   2.862  1.00  0.00           C  
ATOM    134  O   TYR X  10      -7.443   1.017   3.511  1.00  0.00           O  
ATOM    135  CB  TYR X  10      -6.002   3.965   3.757  1.00  0.00           C  
ATOM    136  CG  TYR X  10      -7.253   4.116   4.594  1.00  0.00           C  
ATOM    137  CD1 TYR X  10      -7.353   3.517   5.844  1.00  0.00           C  
ATOM    138  CD2 TYR X  10      -8.331   4.859   4.133  1.00  0.00           C  
ATOM    139  CE1 TYR X  10      -8.495   3.656   6.610  1.00  0.00           C  
ATOM    140  CE2 TYR X  10      -9.476   5.002   4.893  1.00  0.00           C  
ATOM    141  CZ  TYR X  10      -9.554   4.398   6.130  1.00  0.00           C  
ATOM    142  OH  TYR X  10     -10.693   4.538   6.889  1.00  0.00           O  
ATOM    143  H   TYR X  10      -4.138   3.211   2.159  1.00  0.00           H  
ATOM    144  HA  TYR X  10      -5.356   2.066   4.516  1.00  0.00           H  
ATOM    145  HB2 TYR X  10      -5.209   4.508   4.249  1.00  0.00           H  
ATOM    146  HB3 TYR X  10      -6.192   4.412   2.793  1.00  0.00           H  
ATOM    147  HD1 TYR X  10      -6.522   2.937   6.216  1.00  0.00           H  
ATOM    148  HD2 TYR X  10      -8.267   5.330   3.163  1.00  0.00           H  
ATOM    149  HE1 TYR X  10      -8.555   3.182   7.579  1.00  0.00           H  
ATOM    150  HE2 TYR X  10     -10.304   5.584   4.517  1.00  0.00           H  
ATOM    151  HH  TYR X  10     -11.440   4.168   6.413  1.00  0.00           H  
ATOM    152  N   ASP X  11      -6.725   1.849   1.542  1.00  0.00           N  
ATOM    153  CA  ASP X  11      -7.729   1.170   0.723  1.00  0.00           C  
ATOM    154  C   ASP X  11      -7.584  -0.345   0.805  1.00  0.00           C  
ATOM    155  O   ASP X  11      -8.570  -1.079   0.721  1.00  0.00           O  
ATOM    156  CB  ASP X  11      -7.607   1.599  -0.745  1.00  0.00           C  
ATOM    157  CG  ASP X  11      -7.993   3.048  -0.988  1.00  0.00           C  
ATOM    158  OD1 ASP X  11      -8.447   3.720  -0.039  1.00  0.00           O  
ATOM    159  OD2 ASP X  11      -7.842   3.509  -2.139  1.00  0.00           O  
ATOM    160  H   ASP X  11      -6.078   2.441   1.098  1.00  0.00           H  
ATOM    161  HA  ASP X  11      -8.704   1.449   1.090  1.00  0.00           H  
ATOM    162  HB2 ASP X  11      -6.586   1.466  -1.065  1.00  0.00           H  
ATOM    163  HB3 ASP X  11      -8.249   0.972  -1.346  1.00  0.00           H  
ATOM    164  N   HIS X  12      -6.349  -0.812   0.940  1.00  0.00           N  
ATOM    165  CA  HIS X  12      -6.076  -2.244   1.008  1.00  0.00           C  
ATOM    166  C   HIS X  12      -5.007  -2.561   2.047  1.00  0.00           C  
ATOM    167  O   HIS X  12      -3.883  -2.943   1.706  1.00  0.00           O  
ATOM    168  CB  HIS X  12      -5.652  -2.765  -0.365  1.00  0.00           C  
ATOM    169  CG  HIS X  12      -6.802  -2.945  -1.301  1.00  0.00           C  
ATOM    170  ND1 HIS X  12      -7.722  -3.957  -1.165  1.00  0.00           N  
ATOM    171  CD2 HIS X  12      -7.202  -2.216  -2.366  1.00  0.00           C  
ATOM    172  CE1 HIS X  12      -8.640  -3.847  -2.100  1.00  0.00           C  
ATOM    173  NE2 HIS X  12      -8.352  -2.795  -2.849  1.00  0.00           N  
ATOM    174  H   HIS X  12      -5.599  -0.178   0.982  1.00  0.00           H  
ATOM    175  HA  HIS X  12      -6.992  -2.738   1.298  1.00  0.00           H  
ATOM    176  HB2 HIS X  12      -4.963  -2.065  -0.814  1.00  0.00           H  
ATOM    177  HB3 HIS X  12      -5.163  -3.721  -0.247  1.00  0.00           H  
ATOM    178  HD1 HIS X  12      -7.696  -4.674  -0.468  1.00  0.00           H  
ATOM    179  HD2 HIS X  12      -6.710  -1.340  -2.765  1.00  0.00           H  
ATOM    180  HE1 HIS X  12      -9.487  -4.504  -2.234  1.00  0.00           H  
ATOM    181  HE2 HIS X  12      -8.981  -2.361  -3.462  1.00  0.00           H  
ATOM    182  N   PRO X  13      -5.350  -2.417   3.337  1.00  0.00           N  
ATOM    183  CA  PRO X  13      -4.425  -2.693   4.437  1.00  0.00           C  
ATOM    184  C   PRO X  13      -4.037  -4.167   4.513  1.00  0.00           C  
ATOM    185  O   PRO X  13      -2.958  -4.507   4.998  1.00  0.00           O  
ATOM    186  CB  PRO X  13      -5.209  -2.278   5.688  1.00  0.00           C  
ATOM    187  CG  PRO X  13      -6.640  -2.343   5.283  1.00  0.00           C  
ATOM    188  CD  PRO X  13      -6.673  -1.988   3.825  1.00  0.00           C  
ATOM    189  HA  PRO X  13      -3.531  -2.093   4.357  1.00  0.00           H  
ATOM    190  HB2 PRO X  13      -4.994  -2.966   6.493  1.00  0.00           H  
ATOM    191  HB3 PRO X  13      -4.927  -1.277   5.977  1.00  0.00           H  
ATOM    192  HG2 PRO X  13      -7.020  -3.343   5.435  1.00  0.00           H  
ATOM    193  HG3 PRO X  13      -7.216  -1.631   5.856  1.00  0.00           H  
ATOM    194  HD2 PRO X  13      -7.462  -2.528   3.323  1.00  0.00           H  
ATOM    195  HD3 PRO X  13      -6.803  -0.923   3.699  1.00  0.00           H  
ATOM    196  N   GLU X  14      -4.918  -5.039   4.034  1.00  0.00           N  
ATOM    197  CA  GLU X  14      -4.663  -6.470   4.053  1.00  0.00           C  
ATOM    198  C   GLU X  14      -3.498  -6.821   3.128  1.00  0.00           C  
ATOM    199  O   GLU X  14      -2.673  -7.675   3.449  1.00  0.00           O  
ATOM    200  CB  GLU X  14      -5.927  -7.271   3.676  1.00  0.00           C  
ATOM    201  CG  GLU X  14      -6.302  -7.247   2.194  1.00  0.00           C  
ATOM    202  CD  GLU X  14      -6.901  -5.930   1.727  1.00  0.00           C  
ATOM    203  OE1 GLU X  14      -7.068  -5.015   2.554  1.00  0.00           O  
ATOM    204  OE2 GLU X  14      -7.202  -5.813   0.521  1.00  0.00           O  
ATOM    205  H   GLU X  14      -5.771  -4.708   3.652  1.00  0.00           H  
ATOM    206  HA  GLU X  14      -4.379  -6.731   5.063  1.00  0.00           H  
ATOM    207  HB2 GLU X  14      -5.777  -8.301   3.962  1.00  0.00           H  
ATOM    208  HB3 GLU X  14      -6.760  -6.875   4.238  1.00  0.00           H  
ATOM    209  HG2 GLU X  14      -5.413  -7.438   1.613  1.00  0.00           H  
ATOM    210  HG3 GLU X  14      -7.019  -8.033   2.010  1.00  0.00           H  
ATOM    211  N   ILE X  15      -3.428  -6.148   1.986  1.00  0.00           N  
ATOM    212  CA  ILE X  15      -2.361  -6.384   1.025  1.00  0.00           C  
ATOM    213  C   ILE X  15      -1.051  -5.787   1.527  1.00  0.00           C  
ATOM    214  O   ILE X  15      -0.004  -6.436   1.498  1.00  0.00           O  
ATOM    215  CB  ILE X  15      -2.695  -5.778  -0.357  1.00  0.00           C  
ATOM    216  CG1 ILE X  15      -4.001  -6.368  -0.897  1.00  0.00           C  
ATOM    217  CG2 ILE X  15      -1.554  -6.021  -1.339  1.00  0.00           C  
ATOM    218  CD1 ILE X  15      -4.433  -5.776  -2.223  1.00  0.00           C  
ATOM    219  H   ILE X  15      -4.110  -5.470   1.789  1.00  0.00           H  
ATOM    220  HA  ILE X  15      -2.241  -7.452   0.911  1.00  0.00           H  
ATOM    221  HB  ILE X  15      -2.813  -4.712  -0.238  1.00  0.00           H  
ATOM    222 HG12 ILE X  15      -3.880  -7.432  -1.035  1.00  0.00           H  
ATOM    223 HG13 ILE X  15      -4.791  -6.190  -0.181  1.00  0.00           H  
ATOM    224 HG21 ILE X  15      -1.796  -5.570  -2.289  1.00  0.00           H  
ATOM    225 HG22 ILE X  15      -1.411  -7.083  -1.470  1.00  0.00           H  
ATOM    226 HG23 ILE X  15      -0.647  -5.581  -0.952  1.00  0.00           H  
ATOM    227 HD11 ILE X  15      -5.511  -5.784  -2.288  1.00  0.00           H  
ATOM    228 HD12 ILE X  15      -4.020  -6.364  -3.031  1.00  0.00           H  
ATOM    229 HD13 ILE X  15      -4.075  -4.760  -2.298  1.00  0.00           H  
ATOM    230  N   CYS X  16      -1.121  -4.546   1.975  1.00  0.00           N  
ATOM    231  CA  CYS X  16       0.048  -3.832   2.469  1.00  0.00           C  
ATOM    232  C   CYS X  16       0.595  -4.450   3.754  1.00  0.00           C  
ATOM    233  O   CYS X  16       1.807  -4.518   3.947  1.00  0.00           O  
ATOM    234  CB  CYS X  16      -0.307  -2.364   2.691  1.00  0.00           C  
ATOM    235  SG  CYS X  16      -1.009  -1.571   1.210  1.00  0.00           S  
ATOM    236  H   CYS X  16      -1.988  -4.082   1.960  1.00  0.00           H  
ATOM    237  HA  CYS X  16       0.812  -3.891   1.709  1.00  0.00           H  
ATOM    238  HB2 CYS X  16      -1.037  -2.290   3.484  1.00  0.00           H  
ATOM    239  HB3 CYS X  16       0.581  -1.819   2.969  1.00  0.00           H  
ATOM    240  N   GLY X  17      -0.295  -4.883   4.633  1.00  0.00           N  
ATOM    241  CA  GLY X  17       0.131  -5.470   5.888  1.00  0.00           C  
ATOM    242  C   GLY X  17       0.479  -6.944   5.778  1.00  0.00           C  
ATOM    243  O   GLY X  17       1.462  -7.395   6.361  1.00  0.00           O  
ATOM    244  H   GLY X  17      -1.254  -4.793   4.436  1.00  0.00           H  
ATOM    245  HA2 GLY X  17       0.999  -4.936   6.243  1.00  0.00           H  
ATOM    246  HA3 GLY X  17      -0.665  -5.356   6.610  1.00  0.00           H  
ATOM    247  N   GLY X  18      -0.341  -7.698   5.055  1.00  0.00           N  
ATOM    248  CA  GLY X  18      -0.110  -9.126   4.917  1.00  0.00           C  
ATOM    249  C   GLY X  18       1.008  -9.476   3.953  1.00  0.00           C  
ATOM    250  O   GLY X  18       1.910 -10.237   4.295  1.00  0.00           O  
ATOM    251  H   GLY X  18      -1.123  -7.289   4.628  1.00  0.00           H  
ATOM    252  HA2 GLY X  18       0.134  -9.530   5.887  1.00  0.00           H  
ATOM    253  HA3 GLY X  18      -1.022  -9.589   4.570  1.00  0.00           H  
ATOM    254  N   ALA X  19       0.945  -8.938   2.742  1.00  0.00           N  
ATOM    255  CA  ALA X  19       1.958  -9.225   1.735  1.00  0.00           C  
ATOM    256  C   ALA X  19       3.117  -8.242   1.816  1.00  0.00           C  
ATOM    257  O   ALA X  19       4.281  -8.646   1.832  1.00  0.00           O  
ATOM    258  CB  ALA X  19       1.342  -9.206   0.342  1.00  0.00           C  
ATOM    259  H   ALA X  19       0.197  -8.347   2.518  1.00  0.00           H  
ATOM    260  HA  ALA X  19       2.334 -10.220   1.919  1.00  0.00           H  
ATOM    261  HB1 ALA X  19       2.066  -8.830  -0.366  1.00  0.00           H  
ATOM    262  HB2 ALA X  19       0.473  -8.565   0.343  1.00  0.00           H  
ATOM    263  HB3 ALA X  19       1.052 -10.207   0.064  1.00  0.00           H  
ATOM    264  N   ALA X  20       2.777  -6.952   1.858  1.00  0.00           N  
ATOM    265  CA  ALA X  20       3.755  -5.862   1.927  1.00  0.00           C  
ATOM    266  C   ALA X  20       4.601  -5.789   0.655  1.00  0.00           C  
ATOM    267  O   ALA X  20       4.384  -4.923  -0.195  1.00  0.00           O  
ATOM    268  CB  ALA X  20       4.643  -5.999   3.161  1.00  0.00           C  
ATOM    269  H   ALA X  20       1.823  -6.723   1.835  1.00  0.00           H  
ATOM    270  HA  ALA X  20       3.202  -4.938   2.021  1.00  0.00           H  
ATOM    271  HB1 ALA X  20       5.631  -5.624   2.936  1.00  0.00           H  
ATOM    272  HB2 ALA X  20       4.708  -7.039   3.443  1.00  0.00           H  
ATOM    273  HB3 ALA X  20       4.218  -5.430   3.975  1.00  0.00           H  
ATOM    274  N   GLY X  21       5.543  -6.712   0.517  1.00  0.00           N  
ATOM    275  CA  GLY X  21       6.393  -6.751  -0.658  1.00  0.00           C  
ATOM    276  C   GLY X  21       5.764  -7.538  -1.789  1.00  0.00           C  
ATOM    277  O   GLY X  21       6.409  -8.393  -2.394  1.00  0.00           O  
ATOM    278  H   GLY X  21       5.649  -7.392   1.218  1.00  0.00           H  
ATOM    279  HA2 GLY X  21       6.576  -5.741  -0.992  1.00  0.00           H  
ATOM    280  HA3 GLY X  21       7.334  -7.209  -0.394  1.00  0.00           H  
ATOM    281  N   GLY X  22       4.502  -7.253  -2.068  1.00  0.00           N  
ATOM    282  CA  GLY X  22       3.796  -7.948  -3.123  1.00  0.00           C  
ATOM    283  C   GLY X  22       2.528  -7.228  -3.521  1.00  0.00           C  
ATOM    284  O   GLY X  22       1.440  -7.797  -3.483  1.00  0.00           O  
ATOM    285  H   GLY X  22       4.040  -6.565  -1.543  1.00  0.00           H  
ATOM    286  HA2 GLY X  22       4.442  -8.027  -3.985  1.00  0.00           H  
ATOM    287  HA3 GLY X  22       3.541  -8.940  -2.780  1.00  0.00           H  
TER     288      GLY X  22                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY X   1       3.329  -5.293  -3.943  1.00  0.00           N  
ATOM      2  CA  GLY X   1       2.065  -4.777  -4.427  1.00  0.00           C  
ATOM      3  C   GLY X   1       2.218  -3.409  -5.058  1.00  0.00           C  
ATOM      4  O   GLY X   1       2.970  -3.238  -6.017  1.00  0.00           O  
ATOM      5  H1  GLY X   1       3.714  -6.096  -4.348  1.00  0.00           H  
ATOM      6  HA2 GLY X   1       1.664  -5.461  -5.162  1.00  0.00           H  
ATOM      7  HA3 GLY X   1       1.374  -4.706  -3.600  1.00  0.00           H  
ATOM      8  N   HIS X   2       1.522  -2.433  -4.506  1.00  0.00           N  
ATOM      9  CA  HIS X   2       1.590  -1.066  -4.997  1.00  0.00           C  
ATOM     10  C   HIS X   2       1.270  -0.130  -3.849  1.00  0.00           C  
ATOM     11  O   HIS X   2       0.577   0.871  -4.013  1.00  0.00           O  
ATOM     12  CB  HIS X   2       0.599  -0.852  -6.148  1.00  0.00           C  
ATOM     13  CG  HIS X   2       0.975   0.268  -7.079  1.00  0.00           C  
ATOM     14  ND1 HIS X   2       0.939   1.604  -6.728  1.00  0.00           N  
ATOM     15  CD2 HIS X   2       1.410   0.236  -8.362  1.00  0.00           C  
ATOM     16  CE1 HIS X   2       1.333   2.339  -7.749  1.00  0.00           C  
ATOM     17  NE2 HIS X   2       1.625   1.534  -8.753  1.00  0.00           N  
ATOM     18  H   HIS X   2       0.952  -2.633  -3.733  1.00  0.00           H  
ATOM     19  HA  HIS X   2       2.595  -0.877  -5.343  1.00  0.00           H  
ATOM     20  HB2 HIS X   2       0.532  -1.759  -6.728  1.00  0.00           H  
ATOM     21  HB3 HIS X   2      -0.374  -0.626  -5.735  1.00  0.00           H  
ATOM     22  HD1 HIS X   2       0.655   1.972  -5.851  1.00  0.00           H  
ATOM     23  HD2 HIS X   2       1.560  -0.649  -8.966  1.00  0.00           H  
ATOM     24  HE1 HIS X   2       1.406   3.416  -7.762  1.00  0.00           H  
ATOM     25  HE2 HIS X   2       2.011   1.815  -9.608  1.00  0.00           H  
ATOM     26  N   CYS X   3       1.769  -0.487  -2.675  1.00  0.00           N  
ATOM     27  CA  CYS X   3       1.531   0.290  -1.466  1.00  0.00           C  
ATOM     28  C   CYS X   3       2.408   1.536  -1.406  1.00  0.00           C  
ATOM     29  O   CYS X   3       2.737   2.030  -0.329  1.00  0.00           O  
ATOM     30  CB  CYS X   3       1.759  -0.591  -0.242  1.00  0.00           C  
ATOM     31  SG  CYS X   3       0.755  -2.110  -0.263  1.00  0.00           S  
ATOM     32  H   CYS X   3       2.300  -1.309  -2.612  1.00  0.00           H  
ATOM     33  HA  CYS X   3       0.498   0.600  -1.478  1.00  0.00           H  
ATOM     34  HB2 CYS X   3       2.799  -0.880  -0.199  1.00  0.00           H  
ATOM     35  HB3 CYS X   3       1.503  -0.037   0.649  1.00  0.00           H  
ATOM     36  N   SER X   4       2.747   2.063  -2.571  1.00  0.00           N  
ATOM     37  CA  SER X   4       3.535   3.271  -2.659  1.00  0.00           C  
ATOM     38  C   SER X   4       2.615   4.447  -2.374  1.00  0.00           C  
ATOM     39  O   SER X   4       2.981   5.404  -1.690  1.00  0.00           O  
ATOM     40  CB  SER X   4       4.152   3.392  -4.053  1.00  0.00           C  
ATOM     41  OG  SER X   4       4.758   2.169  -4.441  1.00  0.00           O  
ATOM     42  H   SER X   4       2.428   1.644  -3.395  1.00  0.00           H  
ATOM     43  HA  SER X   4       4.314   3.231  -1.912  1.00  0.00           H  
ATOM     44  HB2 SER X   4       3.381   3.644  -4.767  1.00  0.00           H  
ATOM     45  HB3 SER X   4       4.905   4.167  -4.045  1.00  0.00           H  
ATOM     46  HG  SER X   4       5.499   1.981  -3.859  1.00  0.00           H  
ATOM     47  N   ASP X   5       1.403   4.340  -2.904  1.00  0.00           N  
ATOM     48  CA  ASP X   5       0.385   5.353  -2.726  1.00  0.00           C  
ATOM     49  C   ASP X   5      -0.133   5.284  -1.300  1.00  0.00           C  
ATOM     50  O   ASP X   5      -0.551   4.216  -0.845  1.00  0.00           O  
ATOM     51  CB  ASP X   5      -0.832   5.152  -3.664  1.00  0.00           C  
ATOM     52  CG  ASP X   5      -0.557   4.472  -5.005  1.00  0.00           C  
ATOM     53  OD1 ASP X   5       0.417   3.697  -5.127  1.00  0.00           O  
ATOM     54  OD2 ASP X   5      -1.381   4.659  -5.927  1.00  0.00           O  
ATOM     55  H   ASP X   5       1.185   3.542  -3.433  1.00  0.00           H  
ATOM     56  HA  ASP X   5       0.827   6.321  -2.906  1.00  0.00           H  
ATOM     57  HB2 ASP X   5      -1.564   4.554  -3.144  1.00  0.00           H  
ATOM     58  HB3 ASP X   5      -1.266   6.122  -3.865  1.00  0.00           H  
ATOM     59  N   PRO X   6      -0.159   6.413  -0.577  1.00  0.00           N  
ATOM     60  CA  PRO X   6      -0.679   6.448   0.791  1.00  0.00           C  
ATOM     61  C   PRO X   6      -2.138   6.004   0.806  1.00  0.00           C  
ATOM     62  O   PRO X   6      -2.641   5.463   1.788  1.00  0.00           O  
ATOM     63  CB  PRO X   6      -0.547   7.920   1.201  1.00  0.00           C  
ATOM     64  CG  PRO X   6      -0.396   8.675  -0.079  1.00  0.00           C  
ATOM     65  CD  PRO X   6       0.283   7.738  -1.038  1.00  0.00           C  
ATOM     66  HA  PRO X   6      -0.100   5.821   1.456  1.00  0.00           H  
ATOM     67  HB2 PRO X   6      -1.435   8.227   1.735  1.00  0.00           H  
ATOM     68  HB3 PRO X   6       0.318   8.043   1.834  1.00  0.00           H  
ATOM     69  HG2 PRO X   6      -1.368   8.956  -0.456  1.00  0.00           H  
ATOM     70  HG3 PRO X   6       0.213   9.551   0.082  1.00  0.00           H  
ATOM     71  HD2 PRO X   6      -0.050   7.925  -2.049  1.00  0.00           H  
ATOM     72  HD3 PRO X   6       1.356   7.834  -0.967  1.00  0.00           H  
ATOM     73  N   ARG X   7      -2.788   6.236  -0.327  1.00  0.00           N  
ATOM     74  CA  ARG X   7      -4.181   5.879  -0.536  1.00  0.00           C  
ATOM     75  C   ARG X   7      -4.378   4.358  -0.543  1.00  0.00           C  
ATOM     76  O   ARG X   7      -5.242   3.842   0.157  1.00  0.00           O  
ATOM     77  CB  ARG X   7      -4.642   6.472  -1.869  1.00  0.00           C  
ATOM     78  CG  ARG X   7      -6.008   5.996  -2.325  1.00  0.00           C  
ATOM     79  CD  ARG X   7      -6.187   6.191  -3.824  1.00  0.00           C  
ATOM     80  NE  ARG X   7      -5.105   5.568  -4.602  1.00  0.00           N  
ATOM     81  CZ  ARG X   7      -4.912   4.247  -4.717  1.00  0.00           C  
ATOM     82  NH1 ARG X   7      -5.716   3.385  -4.101  1.00  0.00           N  
ATOM     83  NH2 ARG X   7      -3.887   3.784  -5.427  1.00  0.00           N  
ATOM     84  H   ARG X   7      -2.300   6.658  -1.061  1.00  0.00           H  
ATOM     85  HA  ARG X   7      -4.765   6.310   0.262  1.00  0.00           H  
ATOM     86  HB2 ARG X   7      -4.675   7.547  -1.778  1.00  0.00           H  
ATOM     87  HB3 ARG X   7      -3.923   6.209  -2.632  1.00  0.00           H  
ATOM     88  HG2 ARG X   7      -6.110   4.946  -2.093  1.00  0.00           H  
ATOM     89  HG3 ARG X   7      -6.768   6.558  -1.803  1.00  0.00           H  
ATOM     90  HD2 ARG X   7      -7.128   5.750  -4.120  1.00  0.00           H  
ATOM     91  HD3 ARG X   7      -6.206   7.249  -4.035  1.00  0.00           H  
ATOM     92  HE  ARG X   7      -4.481   6.173  -5.059  1.00  0.00           H  
ATOM     93 HH11 ARG X   7      -6.486   3.717  -3.525  1.00  0.00           H  
ATOM     94 HH12 ARG X   7      -5.571   2.404  -4.198  1.00  0.00           H  
ATOM     95 HH21 ARG X   7      -3.243   4.424  -5.877  1.00  0.00           H  
ATOM     96 HH22 ARG X   7      -3.744   2.801  -5.523  1.00  0.00           H  
ATOM     97  N   PHE X   8      -3.574   3.652  -1.343  1.00  0.00           N  
ATOM     98  CA  PHE X   8      -3.676   2.193  -1.453  1.00  0.00           C  
ATOM     99  C   PHE X   8      -3.485   1.518  -0.099  1.00  0.00           C  
ATOM    100  O   PHE X   8      -4.143   0.523   0.198  1.00  0.00           O  
ATOM    101  CB  PHE X   8      -2.656   1.649  -2.456  1.00  0.00           C  
ATOM    102  CG  PHE X   8      -2.872   0.199  -2.806  1.00  0.00           C  
ATOM    103  CD1 PHE X   8      -4.123  -0.258  -3.192  1.00  0.00           C  
ATOM    104  CD2 PHE X   8      -1.825  -0.706  -2.750  1.00  0.00           C  
ATOM    105  CE1 PHE X   8      -4.323  -1.587  -3.515  1.00  0.00           C  
ATOM    106  CE2 PHE X   8      -2.020  -2.036  -3.072  1.00  0.00           C  
ATOM    107  CZ  PHE X   8      -3.269  -2.476  -3.455  1.00  0.00           C  
ATOM    108  H   PHE X   8      -2.905   4.123  -1.879  1.00  0.00           H  
ATOM    109  HA  PHE X   8      -4.670   1.963  -1.811  1.00  0.00           H  
ATOM    110  HB2 PHE X   8      -2.719   2.223  -3.369  1.00  0.00           H  
ATOM    111  HB3 PHE X   8      -1.664   1.748  -2.042  1.00  0.00           H  
ATOM    112  HD1 PHE X   8      -4.949   0.435  -3.239  1.00  0.00           H  
ATOM    113  HD2 PHE X   8      -0.844  -0.365  -2.453  1.00  0.00           H  
ATOM    114  HE1 PHE X   8      -5.303  -1.929  -3.814  1.00  0.00           H  
ATOM    115  HE2 PHE X   8      -1.193  -2.729  -3.025  1.00  0.00           H  
ATOM    116  HZ  PHE X   8      -3.422  -3.515  -3.709  1.00  0.00           H  
ATOM    117  N   ASN X   9      -2.595   2.070   0.716  1.00  0.00           N  
ATOM    118  CA  ASN X   9      -2.329   1.529   2.046  1.00  0.00           C  
ATOM    119  C   ASN X   9      -3.600   1.543   2.889  1.00  0.00           C  
ATOM    120  O   ASN X   9      -3.829   0.652   3.704  1.00  0.00           O  
ATOM    121  CB  ASN X   9      -1.225   2.329   2.745  1.00  0.00           C  
ATOM    122  CG  ASN X   9       0.162   1.974   2.239  1.00  0.00           C  
ATOM    123  OD1 ASN X   9       0.666   0.882   2.489  1.00  0.00           O  
ATOM    124  ND2 ASN X   9       0.783   2.892   1.515  1.00  0.00           N  
ATOM    125  H   ASN X   9      -2.109   2.868   0.419  1.00  0.00           H  
ATOM    126  HA  ASN X   9      -2.002   0.506   1.929  1.00  0.00           H  
ATOM    127  HB2 ASN X   9      -1.390   3.383   2.574  1.00  0.00           H  
ATOM    128  HB3 ASN X   9      -1.262   2.131   3.805  1.00  0.00           H  
ATOM    129 HD21 ASN X   9       0.326   3.739   1.346  1.00  0.00           H  
ATOM    130 HD22 ASN X   9       1.679   2.678   1.166  1.00  0.00           H  
ATOM    131  N   TYR X  10      -4.427   2.559   2.673  1.00  0.00           N  
ATOM    132  CA  TYR X  10      -5.684   2.696   3.389  1.00  0.00           C  
ATOM    133  C   TYR X  10      -6.769   1.841   2.734  1.00  0.00           C  
ATOM    134  O   TYR X  10      -7.550   1.183   3.421  1.00  0.00           O  
ATOM    135  CB  TYR X  10      -6.113   4.166   3.421  1.00  0.00           C  
ATOM    136  CG  TYR X  10      -7.394   4.415   4.187  1.00  0.00           C  
ATOM    137  CD1 TYR X  10      -7.552   3.949   5.485  1.00  0.00           C  
ATOM    138  CD2 TYR X  10      -8.443   5.118   3.609  1.00  0.00           C  
ATOM    139  CE1 TYR X  10      -8.720   4.175   6.187  1.00  0.00           C  
ATOM    140  CE2 TYR X  10      -9.615   5.349   4.304  1.00  0.00           C  
ATOM    141  CZ  TYR X  10      -9.748   4.875   5.592  1.00  0.00           C  
ATOM    142  OH  TYR X  10     -10.914   5.103   6.287  1.00  0.00           O  
ATOM    143  H   TYR X  10      -4.190   3.230   2.000  1.00  0.00           H  
ATOM    144  HA  TYR X  10      -5.530   2.351   4.401  1.00  0.00           H  
ATOM    145  HB2 TYR X  10      -5.333   4.750   3.886  1.00  0.00           H  
ATOM    146  HB3 TYR X  10      -6.258   4.512   2.408  1.00  0.00           H  
ATOM    147  HD1 TYR X  10      -6.744   3.401   5.948  1.00  0.00           H  
ATOM    148  HD2 TYR X  10      -8.335   5.487   2.600  1.00  0.00           H  
ATOM    149  HE1 TYR X  10      -8.825   3.804   7.195  1.00  0.00           H  
ATOM    150  HE2 TYR X  10     -10.420   5.898   3.838  1.00  0.00           H  
ATOM    151  HH  TYR X  10     -11.623   4.583   5.900  1.00  0.00           H  
ATOM    152  N   ASP X  11      -6.812   1.869   1.403  1.00  0.00           N  
ATOM    153  CA  ASP X  11      -7.803   1.108   0.637  1.00  0.00           C  
ATOM    154  C   ASP X  11      -7.648  -0.389   0.857  1.00  0.00           C  
ATOM    155  O   ASP X  11      -8.630  -1.133   0.848  1.00  0.00           O  
ATOM    156  CB  ASP X  11      -7.685   1.379  -0.870  1.00  0.00           C  
ATOM    157  CG  ASP X  11      -8.076   2.784  -1.275  1.00  0.00           C  
ATOM    158  OD1 ASP X  11      -9.133   3.265  -0.830  1.00  0.00           O  
ATOM    159  OD2 ASP X  11      -7.336   3.392  -2.080  1.00  0.00           O  
ATOM    160  H   ASP X  11      -6.164   2.426   0.918  1.00  0.00           H  
ATOM    161  HA  ASP X  11      -8.784   1.411   0.971  1.00  0.00           H  
ATOM    162  HB2 ASP X  11      -6.663   1.216  -1.174  1.00  0.00           H  
ATOM    163  HB3 ASP X  11      -8.322   0.684  -1.398  1.00  0.00           H  
ATOM    164  N   HIS X  12      -6.409  -0.837   1.008  1.00  0.00           N  
ATOM    165  CA  HIS X  12      -6.132  -2.255   1.185  1.00  0.00           C  
ATOM    166  C   HIS X  12      -5.010  -2.501   2.184  1.00  0.00           C  
ATOM    167  O   HIS X  12      -3.892  -2.867   1.808  1.00  0.00           O  
ATOM    168  CB  HIS X  12      -5.792  -2.886  -0.162  1.00  0.00           C  
ATOM    169  CG  HIS X  12      -7.006  -3.213  -0.963  1.00  0.00           C  
ATOM    170  ND1 HIS X  12      -7.857  -4.238  -0.633  1.00  0.00           N  
ATOM    171  CD2 HIS X  12      -7.536  -2.621  -2.057  1.00  0.00           C  
ATOM    172  CE1 HIS X  12      -8.860  -4.271  -1.484  1.00  0.00           C  
ATOM    173  NE2 HIS X  12      -8.694  -3.296  -2.364  1.00  0.00           N  
ATOM    174  H   HIS X  12      -5.658  -0.200   0.975  1.00  0.00           H  
ATOM    175  HA  HIS X  12      -7.032  -2.717   1.563  1.00  0.00           H  
ATOM    176  HB2 HIS X  12      -5.186  -2.200  -0.735  1.00  0.00           H  
ATOM    177  HB3 HIS X  12      -5.242  -3.801   0.002  1.00  0.00           H  
ATOM    178  HD1 HIS X  12      -7.731  -4.863   0.133  1.00  0.00           H  
ATOM    179  HD2 HIS X  12      -7.127  -1.771  -2.587  1.00  0.00           H  
ATOM    180  HE1 HIS X  12      -9.680  -4.973  -1.467  1.00  0.00           H  
ATOM    181  HE2 HIS X  12      -9.399  -2.956  -2.954  1.00  0.00           H  
ATOM    182  N   PRO X  13      -5.301  -2.317   3.478  1.00  0.00           N  
ATOM    183  CA  PRO X  13      -4.325  -2.528   4.543  1.00  0.00           C  
ATOM    184  C   PRO X  13      -3.901  -3.990   4.654  1.00  0.00           C  
ATOM    185  O   PRO X  13      -2.755  -4.288   4.995  1.00  0.00           O  
ATOM    186  CB  PRO X  13      -5.063  -2.083   5.811  1.00  0.00           C  
ATOM    187  CG  PRO X  13      -6.510  -2.190   5.474  1.00  0.00           C  
ATOM    188  CD  PRO X  13      -6.615  -1.900   4.005  1.00  0.00           C  
ATOM    189  HA  PRO X  13      -3.449  -1.912   4.401  1.00  0.00           H  
ATOM    190  HB2 PRO X  13      -4.799  -2.734   6.631  1.00  0.00           H  
ATOM    191  HB3 PRO X  13      -4.788  -1.066   6.052  1.00  0.00           H  
ATOM    192  HG2 PRO X  13      -6.863  -3.189   5.686  1.00  0.00           H  
ATOM    193  HG3 PRO X  13      -7.073  -1.465   6.041  1.00  0.00           H  
ATOM    194  HD2 PRO X  13      -7.410  -2.482   3.562  1.00  0.00           H  
ATOM    195  HD3 PRO X  13      -6.779  -0.845   3.838  1.00  0.00           H  
ATOM    196  N   GLU X  14      -4.828  -4.904   4.368  1.00  0.00           N  
ATOM    197  CA  GLU X  14      -4.540  -6.330   4.446  1.00  0.00           C  
ATOM    198  C   GLU X  14      -3.526  -6.745   3.379  1.00  0.00           C  
ATOM    199  O   GLU X  14      -2.624  -7.537   3.653  1.00  0.00           O  
ATOM    200  CB  GLU X  14      -5.828  -7.173   4.355  1.00  0.00           C  
ATOM    201  CG  GLU X  14      -6.516  -7.193   2.991  1.00  0.00           C  
ATOM    202  CD  GLU X  14      -6.928  -5.822   2.501  1.00  0.00           C  
ATOM    203  OE1 GLU X  14      -7.467  -5.037   3.300  1.00  0.00           O  
ATOM    204  OE2 GLU X  14      -6.716  -5.531   1.308  1.00  0.00           O  
ATOM    205  H   GLU X  14      -5.733  -4.608   4.101  1.00  0.00           H  
ATOM    206  HA  GLU X  14      -4.090  -6.505   5.413  1.00  0.00           H  
ATOM    207  HB2 GLU X  14      -5.587  -8.192   4.615  1.00  0.00           H  
ATOM    208  HB3 GLU X  14      -6.535  -6.793   5.078  1.00  0.00           H  
ATOM    209  HG2 GLU X  14      -5.837  -7.621   2.270  1.00  0.00           H  
ATOM    210  HG3 GLU X  14      -7.398  -7.813   3.061  1.00  0.00           H  
ATOM    211  N   ILE X  15      -3.656  -6.194   2.173  1.00  0.00           N  
ATOM    212  CA  ILE X  15      -2.726  -6.508   1.093  1.00  0.00           C  
ATOM    213  C   ILE X  15      -1.330  -6.005   1.442  1.00  0.00           C  
ATOM    214  O   ILE X  15      -0.342  -6.733   1.322  1.00  0.00           O  
ATOM    215  CB  ILE X  15      -3.170  -5.889  -0.255  1.00  0.00           C  
ATOM    216  CG1 ILE X  15      -4.481  -6.522  -0.728  1.00  0.00           C  
ATOM    217  CG2 ILE X  15      -2.084  -6.060  -1.312  1.00  0.00           C  
ATOM    218  CD1 ILE X  15      -4.983  -5.968  -2.046  1.00  0.00           C  
ATOM    219  H   ILE X  15      -4.384  -5.555   2.012  1.00  0.00           H  
ATOM    220  HA  ILE X  15      -2.693  -7.582   0.982  1.00  0.00           H  
ATOM    221  HB  ILE X  15      -3.324  -4.831  -0.104  1.00  0.00           H  
ATOM    222 HG12 ILE X  15      -4.337  -7.585  -0.851  1.00  0.00           H  
ATOM    223 HG13 ILE X  15      -5.245  -6.351   0.016  1.00  0.00           H  
ATOM    224 HG21 ILE X  15      -1.992  -5.149  -1.884  1.00  0.00           H  
ATOM    225 HG22 ILE X  15      -2.349  -6.874  -1.972  1.00  0.00           H  
ATOM    226 HG23 ILE X  15      -1.143  -6.280  -0.830  1.00  0.00           H  
ATOM    227 HD11 ILE X  15      -6.051  -6.109  -2.112  1.00  0.00           H  
ATOM    228 HD12 ILE X  15      -4.500  -6.485  -2.862  1.00  0.00           H  
ATOM    229 HD13 ILE X  15      -4.755  -4.912  -2.103  1.00  0.00           H  
ATOM    230  N   CYS X  16      -1.260  -4.756   1.882  1.00  0.00           N  
ATOM    231  CA  CYS X  16       0.005  -4.144   2.255  1.00  0.00           C  
ATOM    232  C   CYS X  16       0.627  -4.847   3.455  1.00  0.00           C  
ATOM    233  O   CYS X  16       1.834  -5.093   3.479  1.00  0.00           O  
ATOM    234  CB  CYS X  16      -0.200  -2.658   2.539  1.00  0.00           C  
ATOM    235  SG  CYS X  16      -0.724  -1.721   1.070  1.00  0.00           S  
ATOM    236  H   CYS X  16      -2.087  -4.230   1.958  1.00  0.00           H  
ATOM    237  HA  CYS X  16       0.675  -4.245   1.414  1.00  0.00           H  
ATOM    238  HB2 CYS X  16      -0.961  -2.541   3.298  1.00  0.00           H  
ATOM    239  HB3 CYS X  16       0.728  -2.230   2.892  1.00  0.00           H  
ATOM    240  N   GLY X  17      -0.200  -5.180   4.439  1.00  0.00           N  
ATOM    241  CA  GLY X  17       0.286  -5.862   5.622  1.00  0.00           C  
ATOM    242  C   GLY X  17       0.776  -7.264   5.319  1.00  0.00           C  
ATOM    243  O   GLY X  17       1.810  -7.687   5.830  1.00  0.00           O  
ATOM    244  H   GLY X  17      -1.157  -4.965   4.359  1.00  0.00           H  
ATOM    245  HA2 GLY X  17       1.099  -5.292   6.045  1.00  0.00           H  
ATOM    246  HA3 GLY X  17      -0.514  -5.920   6.345  1.00  0.00           H  
ATOM    247  N   GLY X  18       0.026  -7.982   4.489  1.00  0.00           N  
ATOM    248  CA  GLY X  18       0.395  -9.338   4.130  1.00  0.00           C  
ATOM    249  C   GLY X  18       1.663  -9.400   3.299  1.00  0.00           C  
ATOM    250  O   GLY X  18       2.523 -10.247   3.532  1.00  0.00           O  
ATOM    251  H   GLY X  18      -0.793  -7.586   4.117  1.00  0.00           H  
ATOM    252  HA2 GLY X  18       0.543  -9.910   5.033  1.00  0.00           H  
ATOM    253  HA3 GLY X  18      -0.413  -9.782   3.566  1.00  0.00           H  
ATOM    254  N   ALA X  19       1.774  -8.505   2.323  1.00  0.00           N  
ATOM    255  CA  ALA X  19       2.945  -8.463   1.456  1.00  0.00           C  
ATOM    256  C   ALA X  19       4.166  -7.959   2.213  1.00  0.00           C  
ATOM    257  O   ALA X  19       5.256  -8.515   2.092  1.00  0.00           O  
ATOM    258  CB  ALA X  19       2.676  -7.588   0.240  1.00  0.00           C  
ATOM    259  H   ALA X  19       1.050  -7.856   2.184  1.00  0.00           H  
ATOM    260  HA  ALA X  19       3.139  -9.468   1.110  1.00  0.00           H  
ATOM    261  HB1 ALA X  19       3.307  -7.902  -0.577  1.00  0.00           H  
ATOM    262  HB2 ALA X  19       2.889  -6.557   0.485  1.00  0.00           H  
ATOM    263  HB3 ALA X  19       1.639  -7.681  -0.048  1.00  0.00           H  
ATOM    264  N   ALA X  20       3.960  -6.896   2.995  1.00  0.00           N  
ATOM    265  CA  ALA X  20       5.014  -6.278   3.801  1.00  0.00           C  
ATOM    266  C   ALA X  20       6.210  -5.841   2.953  1.00  0.00           C  
ATOM    267  O   ALA X  20       7.332  -5.745   3.449  1.00  0.00           O  
ATOM    268  CB  ALA X  20       5.461  -7.225   4.909  1.00  0.00           C  
ATOM    269  H   ALA X  20       3.056  -6.515   3.038  1.00  0.00           H  
ATOM    270  HA  ALA X  20       4.592  -5.402   4.270  1.00  0.00           H  
ATOM    271  HB1 ALA X  20       4.828  -8.101   4.911  1.00  0.00           H  
ATOM    272  HB2 ALA X  20       5.386  -6.725   5.863  1.00  0.00           H  
ATOM    273  HB3 ALA X  20       6.486  -7.521   4.739  1.00  0.00           H  
ATOM    274  N   GLY X  21       5.968  -5.571   1.676  1.00  0.00           N  
ATOM    275  CA  GLY X  21       7.042  -5.147   0.802  1.00  0.00           C  
ATOM    276  C   GLY X  21       6.775  -5.469  -0.654  1.00  0.00           C  
ATOM    277  O   GLY X  21       7.605  -6.086  -1.319  1.00  0.00           O  
ATOM    278  H   GLY X  21       5.059  -5.662   1.331  1.00  0.00           H  
ATOM    279  HA2 GLY X  21       7.175  -4.081   0.904  1.00  0.00           H  
ATOM    280  HA3 GLY X  21       7.953  -5.643   1.106  1.00  0.00           H  
ATOM    281  N   GLY X  22       5.623  -5.051  -1.158  1.00  0.00           N  
ATOM    282  CA  GLY X  22       5.296  -5.313  -2.543  1.00  0.00           C  
ATOM    283  C   GLY X  22       3.985  -4.685  -2.959  1.00  0.00           C  
ATOM    284  O   GLY X  22       3.571  -3.667  -2.395  1.00  0.00           O  
ATOM    285  H   GLY X  22       4.995  -4.557  -0.592  1.00  0.00           H  
ATOM    286  HA2 GLY X  22       6.084  -4.919  -3.168  1.00  0.00           H  
ATOM    287  HA3 GLY X  22       5.234  -6.380  -2.692  1.00  0.00           H  
TER     288      GLY X  22                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY X   1       2.611  -4.816  -3.823  1.00  0.00           N  
ATOM      2  CA  GLY X   1       1.605  -4.122  -4.598  1.00  0.00           C  
ATOM      3  C   GLY X   1       1.874  -2.635  -4.674  1.00  0.00           C  
ATOM      4  O   GLY X   1       3.024  -2.201  -4.593  1.00  0.00           O  
ATOM      5  H1  GLY X   1       3.195  -4.314  -3.222  1.00  0.00           H  
ATOM      6  HA2 GLY X   1       1.591  -4.529  -5.598  1.00  0.00           H  
ATOM      7  HA3 GLY X   1       0.640  -4.281  -4.141  1.00  0.00           H  
ATOM      8  N   HIS X   2       0.816  -1.848  -4.819  1.00  0.00           N  
ATOM      9  CA  HIS X   2       0.940  -0.395  -4.904  1.00  0.00           C  
ATOM     10  C   HIS X   2       1.071   0.220  -3.507  1.00  0.00           C  
ATOM     11  O   HIS X   2       0.434   1.225  -3.201  1.00  0.00           O  
ATOM     12  CB  HIS X   2      -0.278   0.191  -5.635  1.00  0.00           C  
ATOM     13  CG  HIS X   2      -0.082   1.590  -6.153  1.00  0.00           C  
ATOM     14  ND1 HIS X   2      -1.093   2.316  -6.746  1.00  0.00           N  
ATOM     15  CD2 HIS X   2       1.012   2.389  -6.175  1.00  0.00           C  
ATOM     16  CE1 HIS X   2      -0.628   3.498  -7.111  1.00  0.00           C  
ATOM     17  NE2 HIS X   2       0.647   3.571  -6.775  1.00  0.00           N  
ATOM     18  H   HIS X   2      -0.074  -2.255  -4.865  1.00  0.00           H  
ATOM     19  HA  HIS X   2       1.833  -0.170  -5.469  1.00  0.00           H  
ATOM     20  HB2 HIS X   2      -0.517  -0.440  -6.477  1.00  0.00           H  
ATOM     21  HB3 HIS X   2      -1.119   0.203  -4.956  1.00  0.00           H  
ATOM     22  HD1 HIS X   2      -2.019   2.017  -6.871  1.00  0.00           H  
ATOM     23  HD2 HIS X   2       1.992   2.142  -5.790  1.00  0.00           H  
ATOM     24  HE1 HIS X   2      -1.196   4.275  -7.601  1.00  0.00           H  
ATOM     25  HE2 HIS X   2       1.153   4.410  -6.709  1.00  0.00           H  
ATOM     26  N   CYS X   3       1.900  -0.395  -2.671  1.00  0.00           N  
ATOM     27  CA  CYS X   3       2.121   0.071  -1.300  1.00  0.00           C  
ATOM     28  C   CYS X   3       2.761   1.455  -1.280  1.00  0.00           C  
ATOM     29  O   CYS X   3       2.736   2.147  -0.265  1.00  0.00           O  
ATOM     30  CB  CYS X   3       2.996  -0.927  -0.543  1.00  0.00           C  
ATOM     31  SG  CYS X   3       2.379  -2.640  -0.615  1.00  0.00           S  
ATOM     32  H   CYS X   3       2.375  -1.196  -2.980  1.00  0.00           H  
ATOM     33  HA  CYS X   3       1.159   0.128  -0.814  1.00  0.00           H  
ATOM     34  HB2 CYS X   3       3.991  -0.916  -0.963  1.00  0.00           H  
ATOM     35  HB3 CYS X   3       3.046  -0.636   0.497  1.00  0.00           H  
ATOM     36  N   SER X   4       3.322   1.856  -2.412  1.00  0.00           N  
ATOM     37  CA  SER X   4       3.948   3.160  -2.539  1.00  0.00           C  
ATOM     38  C   SER X   4       2.899   4.269  -2.462  1.00  0.00           C  
ATOM     39  O   SER X   4       3.206   5.409  -2.116  1.00  0.00           O  
ATOM     40  CB  SER X   4       4.718   3.232  -3.857  1.00  0.00           C  
ATOM     41  OG  SER X   4       4.033   2.528  -4.886  1.00  0.00           O  
ATOM     42  H   SER X   4       3.302   1.265  -3.190  1.00  0.00           H  
ATOM     43  HA  SER X   4       4.642   3.277  -1.719  1.00  0.00           H  
ATOM     44  HB2 SER X   4       4.826   4.265  -4.154  1.00  0.00           H  
ATOM     45  HB3 SER X   4       5.696   2.791  -3.726  1.00  0.00           H  
ATOM     46  HG  SER X   4       4.656   2.308  -5.587  1.00  0.00           H  
ATOM     47  N   ASP X   5       1.658   3.916  -2.779  1.00  0.00           N  
ATOM     48  CA  ASP X   5       0.554   4.866  -2.739  1.00  0.00           C  
ATOM     49  C   ASP X   5      -0.054   4.896  -1.343  1.00  0.00           C  
ATOM     50  O   ASP X   5      -0.490   3.864  -0.830  1.00  0.00           O  
ATOM     51  CB  ASP X   5      -0.516   4.475  -3.759  1.00  0.00           C  
ATOM     52  CG  ASP X   5      -1.447   5.618  -4.115  1.00  0.00           C  
ATOM     53  OD1 ASP X   5      -2.124   6.156  -3.214  1.00  0.00           O  
ATOM     54  OD2 ASP X   5      -1.511   5.972  -5.310  1.00  0.00           O  
ATOM     55  H   ASP X   5       1.477   2.987  -3.030  1.00  0.00           H  
ATOM     56  HA  ASP X   5       0.940   5.845  -2.981  1.00  0.00           H  
ATOM     57  HB2 ASP X   5      -0.032   4.139  -4.664  1.00  0.00           H  
ATOM     58  HB3 ASP X   5      -1.108   3.668  -3.353  1.00  0.00           H  
ATOM     59  N   PRO X   6      -0.092   6.075  -0.712  1.00  0.00           N  
ATOM     60  CA  PRO X   6      -0.648   6.239   0.636  1.00  0.00           C  
ATOM     61  C   PRO X   6      -2.110   5.809   0.718  1.00  0.00           C  
ATOM     62  O   PRO X   6      -2.568   5.329   1.755  1.00  0.00           O  
ATOM     63  CB  PRO X   6      -0.520   7.743   0.902  1.00  0.00           C  
ATOM     64  CG  PRO X   6       0.533   8.215  -0.040  1.00  0.00           C  
ATOM     65  CD  PRO X   6       0.412   7.346  -1.258  1.00  0.00           C  
ATOM     66  HA  PRO X   6      -0.072   5.691   1.368  1.00  0.00           H  
ATOM     67  HB2 PRO X   6      -1.467   8.226   0.711  1.00  0.00           H  
ATOM     68  HB3 PRO X   6      -0.228   7.905   1.929  1.00  0.00           H  
ATOM     69  HG2 PRO X   6       0.357   9.249  -0.299  1.00  0.00           H  
ATOM     70  HG3 PRO X   6       1.508   8.099   0.408  1.00  0.00           H  
ATOM     71  HD2 PRO X   6      -0.292   7.771  -1.959  1.00  0.00           H  
ATOM     72  HD3 PRO X   6       1.376   7.209  -1.723  1.00  0.00           H  
ATOM     73  N   ARG X   7      -2.833   5.988  -0.378  1.00  0.00           N  
ATOM     74  CA  ARG X   7      -4.243   5.626  -0.439  1.00  0.00           C  
ATOM     75  C   ARG X   7      -4.426   4.117  -0.432  1.00  0.00           C  
ATOM     76  O   ARG X   7      -5.227   3.592   0.331  1.00  0.00           O  
ATOM     77  CB  ARG X   7      -4.880   6.209  -1.695  1.00  0.00           C  
ATOM     78  CG  ARG X   7      -4.822   7.722  -1.755  1.00  0.00           C  
ATOM     79  CD  ARG X   7      -5.149   8.231  -3.146  1.00  0.00           C  
ATOM     80  NE  ARG X   7      -4.169   7.781  -4.135  1.00  0.00           N  
ATOM     81  CZ  ARG X   7      -4.196   8.120  -5.421  1.00  0.00           C  
ATOM     82  NH1 ARG X   7      -5.164   8.904  -5.886  1.00  0.00           N  
ATOM     83  NH2 ARG X   7      -3.259   7.668  -6.243  1.00  0.00           N  
ATOM     84  H   ARG X   7      -2.404   6.372  -1.177  1.00  0.00           H  
ATOM     85  HA  ARG X   7      -4.731   6.043   0.429  1.00  0.00           H  
ATOM     86  HB2 ARG X   7      -4.367   5.816  -2.561  1.00  0.00           H  
ATOM     87  HB3 ARG X   7      -5.916   5.909  -1.734  1.00  0.00           H  
ATOM     88  HG2 ARG X   7      -5.535   8.126  -1.056  1.00  0.00           H  
ATOM     89  HG3 ARG X   7      -3.827   8.046  -1.487  1.00  0.00           H  
ATOM     90  HD2 ARG X   7      -6.126   7.866  -3.429  1.00  0.00           H  
ATOM     91  HD3 ARG X   7      -5.160   9.310  -3.128  1.00  0.00           H  
ATOM     92  HE  ARG X   7      -3.439   7.185  -3.812  1.00  0.00           H  
ATOM     93 HH11 ARG X   7      -5.875   9.240  -5.268  1.00  0.00           H  
ATOM     94 HH12 ARG X   7      -5.185   9.160  -6.852  1.00  0.00           H  
ATOM     95 HH21 ARG X   7      -2.521   7.061  -5.887  1.00  0.00           H  
ATOM     96 HH22 ARG X   7      -3.266   7.920  -7.209  1.00  0.00           H  
ATOM     97  N   PHE X   8      -3.680   3.432  -1.293  1.00  0.00           N  
ATOM     98  CA  PHE X   8      -3.768   1.975  -1.406  1.00  0.00           C  
ATOM     99  C   PHE X   8      -3.571   1.288  -0.057  1.00  0.00           C  
ATOM    100  O   PHE X   8      -4.235   0.297   0.241  1.00  0.00           O  
ATOM    101  CB  PHE X   8      -2.739   1.448  -2.407  1.00  0.00           C  
ATOM    102  CG  PHE X   8      -2.924  -0.009  -2.738  1.00  0.00           C  
ATOM    103  CD1 PHE X   8      -4.094  -0.452  -3.334  1.00  0.00           C  
ATOM    104  CD2 PHE X   8      -1.935  -0.933  -2.445  1.00  0.00           C  
ATOM    105  CE1 PHE X   8      -4.272  -1.789  -3.635  1.00  0.00           C  
ATOM    106  CE2 PHE X   8      -2.107  -2.271  -2.744  1.00  0.00           C  
ATOM    107  CZ  PHE X   8      -3.277  -2.700  -3.340  1.00  0.00           C  
ATOM    108  H   PHE X   8      -3.064   3.921  -1.876  1.00  0.00           H  
ATOM    109  HA  PHE X   8      -4.755   1.737  -1.769  1.00  0.00           H  
ATOM    110  HB2 PHE X   8      -2.815   2.010  -3.325  1.00  0.00           H  
ATOM    111  HB3 PHE X   8      -1.748   1.572  -1.995  1.00  0.00           H  
ATOM    112  HD1 PHE X   8      -4.873   0.259  -3.566  1.00  0.00           H  
ATOM    113  HD2 PHE X   8      -1.019  -0.599  -1.980  1.00  0.00           H  
ATOM    114  HE1 PHE X   8      -5.189  -2.122  -4.098  1.00  0.00           H  
ATOM    115  HE2 PHE X   8      -1.326  -2.981  -2.513  1.00  0.00           H  
ATOM    116  HZ  PHE X   8      -3.412  -3.745  -3.574  1.00  0.00           H  
ATOM    117  N   ASN X   9      -2.662   1.819   0.753  1.00  0.00           N  
ATOM    118  CA  ASN X   9      -2.386   1.252   2.072  1.00  0.00           C  
ATOM    119  C   ASN X   9      -3.621   1.327   2.966  1.00  0.00           C  
ATOM    120  O   ASN X   9      -3.851   0.450   3.793  1.00  0.00           O  
ATOM    121  CB  ASN X   9      -1.210   1.968   2.742  1.00  0.00           C  
ATOM    122  CG  ASN X   9       0.115   1.660   2.075  1.00  0.00           C  
ATOM    123  OD1 ASN X   9       0.538   0.507   2.003  1.00  0.00           O  
ATOM    124  ND2 ASN X   9       0.783   2.692   1.587  1.00  0.00           N  
ATOM    125  H   ASN X   9      -2.164   2.610   0.457  1.00  0.00           H  
ATOM    126  HA  ASN X   9      -2.127   0.213   1.933  1.00  0.00           H  
ATOM    127  HB2 ASN X   9      -1.375   3.034   2.698  1.00  0.00           H  
ATOM    128  HB3 ASN X   9      -1.153   1.660   3.777  1.00  0.00           H  
ATOM    129 HD21 ASN X   9       0.393   3.583   1.681  1.00  0.00           H  
ATOM    130 HD22 ASN X   9       1.640   2.518   1.134  1.00  0.00           H  
ATOM    131  N   TYR X  10      -4.412   2.377   2.787  1.00  0.00           N  
ATOM    132  CA  TYR X  10      -5.628   2.563   3.566  1.00  0.00           C  
ATOM    133  C   TYR X  10      -6.788   1.793   2.934  1.00  0.00           C  
ATOM    134  O   TYR X  10      -7.572   1.148   3.631  1.00  0.00           O  
ATOM    135  CB  TYR X  10      -5.967   4.053   3.657  1.00  0.00           C  
ATOM    136  CG  TYR X  10      -7.194   4.352   4.489  1.00  0.00           C  
ATOM    137  CD1 TYR X  10      -7.322   3.854   5.779  1.00  0.00           C  
ATOM    138  CD2 TYR X  10      -8.224   5.132   3.982  1.00  0.00           C  
ATOM    139  CE1 TYR X  10      -8.442   4.123   6.540  1.00  0.00           C  
ATOM    140  CE2 TYR X  10      -9.348   5.407   4.737  1.00  0.00           C  
ATOM    141  CZ  TYR X  10      -9.453   4.900   6.014  1.00  0.00           C  
ATOM    142  OH  TYR X  10     -10.571   5.171   6.769  1.00  0.00           O  
ATOM    143  H   TYR X  10      -4.180   3.039   2.103  1.00  0.00           H  
ATOM    144  HA  TYR X  10      -5.450   2.178   4.559  1.00  0.00           H  
ATOM    145  HB2 TYR X  10      -5.134   4.578   4.099  1.00  0.00           H  
ATOM    146  HB3 TYR X  10      -6.139   4.436   2.661  1.00  0.00           H  
ATOM    147  HD1 TYR X  10      -6.528   3.246   6.188  1.00  0.00           H  
ATOM    148  HD2 TYR X  10      -8.139   5.527   2.980  1.00  0.00           H  
ATOM    149  HE1 TYR X  10      -8.524   3.726   7.541  1.00  0.00           H  
ATOM    150  HE2 TYR X  10     -10.140   6.015   4.325  1.00  0.00           H  
ATOM    151  HH  TYR X  10     -11.342   4.780   6.348  1.00  0.00           H  
ATOM    152  N   ASP X  11      -6.883   1.885   1.613  1.00  0.00           N  
ATOM    153  CA  ASP X  11      -7.939   1.222   0.848  1.00  0.00           C  
ATOM    154  C   ASP X  11      -7.851  -0.292   0.979  1.00  0.00           C  
ATOM    155  O   ASP X  11      -8.869  -0.988   0.999  1.00  0.00           O  
ATOM    156  CB  ASP X  11      -7.845   1.596  -0.638  1.00  0.00           C  
ATOM    157  CG  ASP X  11      -8.141   3.058  -0.919  1.00  0.00           C  
ATOM    158  OD1 ASP X  11      -8.520   3.789   0.020  1.00  0.00           O  
ATOM    159  OD2 ASP X  11      -7.995   3.473  -2.090  1.00  0.00           O  
ATOM    160  H   ASP X  11      -6.225   2.433   1.129  1.00  0.00           H  
ATOM    161  HA  ASP X  11      -8.891   1.554   1.234  1.00  0.00           H  
ATOM    162  HB2 ASP X  11      -6.846   1.383  -0.989  1.00  0.00           H  
ATOM    163  HB3 ASP X  11      -8.549   0.994  -1.195  1.00  0.00           H  
ATOM    164  N   HIS X  12      -6.628  -0.804   1.042  1.00  0.00           N  
ATOM    165  CA  HIS X  12      -6.397  -2.241   1.150  1.00  0.00           C  
ATOM    166  C   HIS X  12      -5.196  -2.540   2.040  1.00  0.00           C  
ATOM    167  O   HIS X  12      -4.133  -2.944   1.561  1.00  0.00           O  
ATOM    168  CB  HIS X  12      -6.188  -2.847  -0.239  1.00  0.00           C  
ATOM    169  CG  HIS X  12      -7.466  -3.057  -0.986  1.00  0.00           C  
ATOM    170  ND1 HIS X  12      -8.361  -4.049  -0.666  1.00  0.00           N  
ATOM    171  CD2 HIS X  12      -8.014  -2.374  -2.015  1.00  0.00           C  
ATOM    172  CE1 HIS X  12      -9.406  -3.972  -1.462  1.00  0.00           C  
ATOM    173  NE2 HIS X  12      -9.226  -2.961  -2.295  1.00  0.00           N  
ATOM    174  H   HIS X  12      -5.855  -0.197   1.004  1.00  0.00           H  
ATOM    175  HA  HIS X  12      -7.275  -2.682   1.595  1.00  0.00           H  
ATOM    176  HB2 HIS X  12      -5.565  -2.188  -0.824  1.00  0.00           H  
ATOM    177  HB3 HIS X  12      -5.698  -3.805  -0.137  1.00  0.00           H  
ATOM    178  HD1 HIS X  12      -8.237  -4.734   0.052  1.00  0.00           H  
ATOM    179  HD2 HIS X  12      -7.580  -1.524  -2.524  1.00  0.00           H  
ATOM    180  HE1 HIS X  12     -10.267  -4.623  -1.437  1.00  0.00           H  
ATOM    181  HE2 HIS X  12      -9.935  -2.548  -2.829  1.00  0.00           H  
ATOM    182  N   PRO X  13      -5.357  -2.346   3.358  1.00  0.00           N  
ATOM    183  CA  PRO X  13      -4.295  -2.593   4.333  1.00  0.00           C  
ATOM    184  C   PRO X  13      -3.940  -4.071   4.453  1.00  0.00           C  
ATOM    185  O   PRO X  13      -2.829  -4.417   4.843  1.00  0.00           O  
ATOM    186  CB  PRO X  13      -4.881  -2.078   5.651  1.00  0.00           C  
ATOM    187  CG  PRO X  13      -6.357  -2.138   5.463  1.00  0.00           C  
ATOM    188  CD  PRO X  13      -6.598  -1.876   4.003  1.00  0.00           C  
ATOM    189  HA  PRO X  13      -3.403  -2.033   4.092  1.00  0.00           H  
ATOM    190  HB2 PRO X  13      -4.560  -2.712   6.464  1.00  0.00           H  
ATOM    191  HB3 PRO X  13      -4.549  -1.065   5.824  1.00  0.00           H  
ATOM    192  HG2 PRO X  13      -6.722  -3.118   5.734  1.00  0.00           H  
ATOM    193  HG3 PRO X  13      -6.836  -1.379   6.064  1.00  0.00           H  
ATOM    194  HD2 PRO X  13      -7.451  -2.439   3.655  1.00  0.00           H  
ATOM    195  HD3 PRO X  13      -6.745  -0.820   3.829  1.00  0.00           H  
ATOM    196  N   GLU X  14      -4.891  -4.937   4.126  1.00  0.00           N  
ATOM    197  CA  GLU X  14      -4.683  -6.376   4.211  1.00  0.00           C  
ATOM    198  C   GLU X  14      -3.673  -6.859   3.169  1.00  0.00           C  
ATOM    199  O   GLU X  14      -2.956  -7.832   3.396  1.00  0.00           O  
ATOM    200  CB  GLU X  14      -6.016  -7.136   4.063  1.00  0.00           C  
ATOM    201  CG  GLU X  14      -6.574  -7.204   2.641  1.00  0.00           C  
ATOM    202  CD  GLU X  14      -7.182  -5.902   2.147  1.00  0.00           C  
ATOM    203  OE1 GLU X  14      -7.205  -4.916   2.909  1.00  0.00           O  
ATOM    204  OE2 GLU X  14      -7.639  -5.863   0.986  1.00  0.00           O  
ATOM    205  H   GLU X  14      -5.770  -4.599   3.823  1.00  0.00           H  
ATOM    206  HA  GLU X  14      -4.280  -6.583   5.192  1.00  0.00           H  
ATOM    207  HB2 GLU X  14      -5.875  -8.147   4.412  1.00  0.00           H  
ATOM    208  HB3 GLU X  14      -6.754  -6.656   4.689  1.00  0.00           H  
ATOM    209  HG2 GLU X  14      -5.772  -7.476   1.972  1.00  0.00           H  
ATOM    210  HG3 GLU X  14      -7.335  -7.971   2.609  1.00  0.00           H  
ATOM    211  N   ILE X  15      -3.633  -6.186   2.025  1.00  0.00           N  
ATOM    212  CA  ILE X  15      -2.722  -6.566   0.950  1.00  0.00           C  
ATOM    213  C   ILE X  15      -1.276  -6.178   1.265  1.00  0.00           C  
ATOM    214  O   ILE X  15      -0.375  -7.008   1.195  1.00  0.00           O  
ATOM    215  CB  ILE X  15      -3.143  -5.932  -0.395  1.00  0.00           C  
ATOM    216  CG1 ILE X  15      -4.553  -6.395  -0.779  1.00  0.00           C  
ATOM    217  CG2 ILE X  15      -2.144  -6.286  -1.493  1.00  0.00           C  
ATOM    218  CD1 ILE X  15      -5.055  -5.815  -2.084  1.00  0.00           C  
ATOM    219  H   ILE X  15      -4.236  -5.424   1.897  1.00  0.00           H  
ATOM    220  HA  ILE X  15      -2.774  -7.639   0.843  1.00  0.00           H  
ATOM    221  HB  ILE X  15      -3.144  -4.858  -0.278  1.00  0.00           H  
ATOM    222 HG12 ILE X  15      -4.556  -7.471  -0.874  1.00  0.00           H  
ATOM    223 HG13 ILE X  15      -5.242  -6.107   0.001  1.00  0.00           H  
ATOM    224 HG21 ILE X  15      -1.700  -5.381  -1.881  1.00  0.00           H  
ATOM    225 HG22 ILE X  15      -2.656  -6.806  -2.290  1.00  0.00           H  
ATOM    226 HG23 ILE X  15      -1.373  -6.922  -1.086  1.00  0.00           H  
ATOM    227 HD11 ILE X  15      -6.066  -5.457  -1.953  1.00  0.00           H  
ATOM    228 HD12 ILE X  15      -5.039  -6.578  -2.848  1.00  0.00           H  
ATOM    229 HD13 ILE X  15      -4.419  -4.994  -2.382  1.00  0.00           H  
ATOM    230  N   CYS X  16      -1.056  -4.915   1.594  1.00  0.00           N  
ATOM    231  CA  CYS X  16       0.290  -4.440   1.893  1.00  0.00           C  
ATOM    232  C   CYS X  16       0.731  -4.805   3.308  1.00  0.00           C  
ATOM    233  O   CYS X  16       1.904  -5.109   3.535  1.00  0.00           O  
ATOM    234  CB  CYS X  16       0.395  -2.933   1.666  1.00  0.00           C  
ATOM    235  SG  CYS X  16       0.421  -2.467  -0.097  1.00  0.00           S  
ATOM    236  H   CYS X  16      -1.808  -4.287   1.624  1.00  0.00           H  
ATOM    237  HA  CYS X  16       0.958  -4.932   1.201  1.00  0.00           H  
ATOM    238  HB2 CYS X  16      -0.454  -2.445   2.124  1.00  0.00           H  
ATOM    239  HB3 CYS X  16       1.305  -2.567   2.118  1.00  0.00           H  
ATOM    240  N   GLY X  17      -0.203  -4.772   4.253  1.00  0.00           N  
ATOM    241  CA  GLY X  17       0.107  -5.101   5.637  1.00  0.00           C  
ATOM    242  C   GLY X  17       0.891  -4.009   6.343  1.00  0.00           C  
ATOM    243  O   GLY X  17       0.494  -3.535   7.406  1.00  0.00           O  
ATOM    244  H   GLY X  17      -1.122  -4.522   4.013  1.00  0.00           H  
ATOM    245  HA2 GLY X  17      -0.816  -5.265   6.171  1.00  0.00           H  
ATOM    246  HA3 GLY X  17       0.686  -6.013   5.656  1.00  0.00           H  
ATOM    247  N   GLY X  18       2.003  -3.611   5.746  1.00  0.00           N  
ATOM    248  CA  GLY X  18       2.837  -2.577   6.317  1.00  0.00           C  
ATOM    249  C   GLY X  18       4.123  -2.412   5.540  1.00  0.00           C  
ATOM    250  O   GLY X  18       4.592  -1.297   5.324  1.00  0.00           O  
ATOM    251  H   GLY X  18       2.261  -4.031   4.895  1.00  0.00           H  
ATOM    252  HA2 GLY X  18       2.296  -1.642   6.309  1.00  0.00           H  
ATOM    253  HA3 GLY X  18       3.074  -2.838   7.338  1.00  0.00           H  
ATOM    254  N   ALA X  19       4.689  -3.534   5.113  1.00  0.00           N  
ATOM    255  CA  ALA X  19       5.926  -3.530   4.352  1.00  0.00           C  
ATOM    256  C   ALA X  19       6.050  -4.810   3.540  1.00  0.00           C  
ATOM    257  O   ALA X  19       5.673  -5.880   4.011  1.00  0.00           O  
ATOM    258  CB  ALA X  19       7.124  -3.373   5.278  1.00  0.00           C  
ATOM    259  H   ALA X  19       4.259  -4.392   5.315  1.00  0.00           H  
ATOM    260  HA  ALA X  19       5.905  -2.685   3.679  1.00  0.00           H  
ATOM    261  HB1 ALA X  19       6.782  -3.297   6.300  1.00  0.00           H  
ATOM    262  HB2 ALA X  19       7.670  -2.480   5.014  1.00  0.00           H  
ATOM    263  HB3 ALA X  19       7.771  -4.234   5.180  1.00  0.00           H  
ATOM    264  N   ALA X  20       6.574  -4.679   2.320  1.00  0.00           N  
ATOM    265  CA  ALA X  20       6.762  -5.813   1.410  1.00  0.00           C  
ATOM    266  C   ALA X  20       5.438  -6.503   1.085  1.00  0.00           C  
ATOM    267  O   ALA X  20       5.372  -7.726   0.992  1.00  0.00           O  
ATOM    268  CB  ALA X  20       7.764  -6.807   1.989  1.00  0.00           C  
ATOM    269  H   ALA X  20       6.845  -3.788   2.022  1.00  0.00           H  
ATOM    270  HA  ALA X  20       7.178  -5.424   0.492  1.00  0.00           H  
ATOM    271  HB1 ALA X  20       8.709  -6.704   1.477  1.00  0.00           H  
ATOM    272  HB2 ALA X  20       7.391  -7.811   1.857  1.00  0.00           H  
ATOM    273  HB3 ALA X  20       7.900  -6.609   3.042  1.00  0.00           H  
ATOM    274  N   GLY X  21       4.391  -5.703   0.906  1.00  0.00           N  
ATOM    275  CA  GLY X  21       3.080  -6.244   0.586  1.00  0.00           C  
ATOM    276  C   GLY X  21       3.018  -6.825  -0.814  1.00  0.00           C  
ATOM    277  O   GLY X  21       2.257  -7.752  -1.078  1.00  0.00           O  
ATOM    278  H   GLY X  21       4.508  -4.739   0.991  1.00  0.00           H  
ATOM    279  HA2 GLY X  21       2.839  -7.021   1.298  1.00  0.00           H  
ATOM    280  HA3 GLY X  21       2.347  -5.456   0.669  1.00  0.00           H  
ATOM    281  N   GLY X  22       3.824  -6.273  -1.710  1.00  0.00           N  
ATOM    282  CA  GLY X  22       3.848  -6.752  -3.078  1.00  0.00           C  
ATOM    283  C   GLY X  22       2.758  -6.130  -3.927  1.00  0.00           C  
ATOM    284  O   GLY X  22       2.066  -6.822  -4.672  1.00  0.00           O  
ATOM    285  H   GLY X  22       4.408  -5.541  -1.440  1.00  0.00           H  
ATOM    286  HA2 GLY X  22       4.807  -6.516  -3.514  1.00  0.00           H  
ATOM    287  HA3 GLY X  22       3.720  -7.824  -3.076  1.00  0.00           H  
TER     288      GLY X  22                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY X   1       1.434  -4.637  -3.484  1.00  0.00           N  
ATOM      2  CA  GLY X   1       1.213  -3.971  -4.751  1.00  0.00           C  
ATOM      3  C   GLY X   1       1.605  -2.509  -4.723  1.00  0.00           C  
ATOM      4  O   GLY X   1       2.750  -2.168  -4.433  1.00  0.00           O  
ATOM      5  H1  GLY X   1       1.778  -4.134  -2.717  1.00  0.00           H  
ATOM      6  HA2 GLY X   1       1.792  -4.472  -5.513  1.00  0.00           H  
ATOM      7  HA3 GLY X   1       0.166  -4.046  -5.004  1.00  0.00           H  
ATOM      8  N   HIS X   2       0.645  -1.645  -5.033  1.00  0.00           N  
ATOM      9  CA  HIS X   2       0.862  -0.196  -5.064  1.00  0.00           C  
ATOM     10  C   HIS X   2       0.961   0.384  -3.647  1.00  0.00           C  
ATOM     11  O   HIS X   2       0.364   1.416  -3.351  1.00  0.00           O  
ATOM     12  CB  HIS X   2      -0.294   0.472  -5.825  1.00  0.00           C  
ATOM     13  CG  HIS X   2      -0.006   1.871  -6.297  1.00  0.00           C  
ATOM     14  ND1 HIS X   2      -0.964   2.682  -6.866  1.00  0.00           N  
ATOM     15  CD2 HIS X   2       1.141   2.595  -6.293  1.00  0.00           C  
ATOM     16  CE1 HIS X   2      -0.421   3.842  -7.192  1.00  0.00           C  
ATOM     17  NE2 HIS X   2       0.855   3.817  -6.854  1.00  0.00           N  
ATOM     18  H   HIS X   2      -0.244  -1.993  -5.255  1.00  0.00           H  
ATOM     19  HA  HIS X   2       1.786  -0.007  -5.588  1.00  0.00           H  
ATOM     20  HB2 HIS X   2      -0.536  -0.125  -6.690  1.00  0.00           H  
ATOM     21  HB3 HIS X   2      -1.157   0.514  -5.176  1.00  0.00           H  
ATOM     22  HD1 HIS X   2      -1.908   2.450  -6.999  1.00  0.00           H  
ATOM     23  HD2 HIS X   2       2.101   2.272  -5.917  1.00  0.00           H  
ATOM     24  HE1 HIS X   2      -0.936   4.670  -7.655  1.00  0.00           H  
ATOM     25  HE2 HIS X   2       1.422   4.615  -6.773  1.00  0.00           H  
ATOM     26  N   CYS X   3       1.713  -0.281  -2.782  1.00  0.00           N  
ATOM     27  CA  CYS X   3       1.886   0.155  -1.397  1.00  0.00           C  
ATOM     28  C   CYS X   3       2.653   1.471  -1.311  1.00  0.00           C  
ATOM     29  O   CYS X   3       2.681   2.118  -0.266  1.00  0.00           O  
ATOM     30  CB  CYS X   3       2.585  -0.938  -0.595  1.00  0.00           C  
ATOM     31  SG  CYS X   3       1.683  -2.521  -0.621  1.00  0.00           S  
ATOM     32  H   CYS X   3       2.166  -1.102  -3.080  1.00  0.00           H  
ATOM     33  HA  CYS X   3       0.901   0.309  -0.982  1.00  0.00           H  
ATOM     34  HB2 CYS X   3       3.570  -1.109  -1.005  1.00  0.00           H  
ATOM     35  HB3 CYS X   3       2.674  -0.624   0.435  1.00  0.00           H  
ATOM     36  N   SER X   4       3.250   1.878  -2.423  1.00  0.00           N  
ATOM     37  CA  SER X   4       3.979   3.132  -2.484  1.00  0.00           C  
ATOM     38  C   SER X   4       3.000   4.301  -2.384  1.00  0.00           C  
ATOM     39  O   SER X   4       3.362   5.406  -1.984  1.00  0.00           O  
ATOM     40  CB  SER X   4       4.783   3.198  -3.782  1.00  0.00           C  
ATOM     41  OG  SER X   4       4.083   2.565  -4.847  1.00  0.00           O  
ATOM     42  H   SER X   4       3.177   1.334  -3.231  1.00  0.00           H  
ATOM     43  HA  SER X   4       4.656   3.166  -1.643  1.00  0.00           H  
ATOM     44  HB2 SER X   4       4.953   4.232  -4.045  1.00  0.00           H  
ATOM     45  HB3 SER X   4       5.730   2.700  -3.643  1.00  0.00           H  
ATOM     46  HG  SER X   4       4.714   2.298  -5.523  1.00  0.00           H  
ATOM     47  N   ASP X   5       1.750   4.026  -2.740  1.00  0.00           N  
ATOM     48  CA  ASP X   5       0.686   5.016  -2.689  1.00  0.00           C  
ATOM     49  C   ASP X   5      -0.014   4.933  -1.337  1.00  0.00           C  
ATOM     50  O   ASP X   5      -0.543   3.883  -0.969  1.00  0.00           O  
ATOM     51  CB  ASP X   5      -0.302   4.755  -3.833  1.00  0.00           C  
ATOM     52  CG  ASP X   5      -1.370   5.825  -4.009  1.00  0.00           C  
ATOM     53  OD1 ASP X   5      -1.688   6.551  -3.046  1.00  0.00           O  
ATOM     54  OD2 ASP X   5      -1.922   5.915  -5.126  1.00  0.00           O  
ATOM     55  H   ASP X   5       1.533   3.116  -3.029  1.00  0.00           H  
ATOM     56  HA  ASP X   5       1.124   5.995  -2.806  1.00  0.00           H  
ATOM     57  HB2 ASP X   5       0.251   4.687  -4.757  1.00  0.00           H  
ATOM     58  HB3 ASP X   5      -0.797   3.811  -3.654  1.00  0.00           H  
ATOM     59  N   PRO X   6      -0.017   6.039  -0.578  1.00  0.00           N  
ATOM     60  CA  PRO X   6      -0.642   6.101   0.748  1.00  0.00           C  
ATOM     61  C   PRO X   6      -2.116   5.709   0.722  1.00  0.00           C  
ATOM     62  O   PRO X   6      -2.642   5.175   1.699  1.00  0.00           O  
ATOM     63  CB  PRO X   6      -0.487   7.571   1.164  1.00  0.00           C  
ATOM     64  CG  PRO X   6      -0.133   8.304  -0.087  1.00  0.00           C  
ATOM     65  CD  PRO X   6       0.602   7.320  -0.946  1.00  0.00           C  
ATOM     66  HA  PRO X   6      -0.122   5.471   1.455  1.00  0.00           H  
ATOM     67  HB2 PRO X   6      -1.418   7.929   1.579  1.00  0.00           H  
ATOM     68  HB3 PRO X   6       0.296   7.655   1.903  1.00  0.00           H  
ATOM     69  HG2 PRO X   6      -1.031   8.639  -0.583  1.00  0.00           H  
ATOM     70  HG3 PRO X   6       0.503   9.145   0.148  1.00  0.00           H  
ATOM     71  HD2 PRO X   6       0.445   7.539  -1.993  1.00  0.00           H  
ATOM     72  HD3 PRO X   6       1.655   7.321  -0.711  1.00  0.00           H  
ATOM     73  N   ARG X   7      -2.774   5.973  -0.399  1.00  0.00           N  
ATOM     74  CA  ARG X   7      -4.186   5.649  -0.553  1.00  0.00           C  
ATOM     75  C   ARG X   7      -4.400   4.143  -0.584  1.00  0.00           C  
ATOM     76  O   ARG X   7      -5.253   3.621   0.123  1.00  0.00           O  
ATOM     77  CB  ARG X   7      -4.730   6.282  -1.831  1.00  0.00           C  
ATOM     78  CG  ARG X   7      -4.671   7.797  -1.814  1.00  0.00           C  
ATOM     79  CD  ARG X   7      -4.993   8.382  -3.177  1.00  0.00           C  
ATOM     80  NE  ARG X   7      -4.035   7.954  -4.193  1.00  0.00           N  
ATOM     81  CZ  ARG X   7      -4.043   8.373  -5.455  1.00  0.00           C  
ATOM     82  NH1 ARG X   7      -4.936   9.273  -5.858  1.00  0.00           N  
ATOM     83  NH2 ARG X   7      -3.157   7.889  -6.311  1.00  0.00           N  
ATOM     84  H   ARG X   7      -2.294   6.396  -1.149  1.00  0.00           H  
ATOM     85  HA  ARG X   7      -4.714   6.059   0.294  1.00  0.00           H  
ATOM     86  HB2 ARG X   7      -4.153   5.927  -2.671  1.00  0.00           H  
ATOM     87  HB3 ARG X   7      -5.760   5.984  -1.958  1.00  0.00           H  
ATOM     88  HG2 ARG X   7      -5.386   8.165  -1.097  1.00  0.00           H  
ATOM     89  HG3 ARG X   7      -3.676   8.105  -1.527  1.00  0.00           H  
ATOM     90  HD2 ARG X   7      -5.981   8.060  -3.469  1.00  0.00           H  
ATOM     91  HD3 ARG X   7      -4.972   9.460  -3.106  1.00  0.00           H  
ATOM     92  HE  ARG X   7      -3.343   7.296  -3.915  1.00  0.00           H  
ATOM     93 HH11 ARG X   7      -5.605   9.639  -5.209  1.00  0.00           H  
ATOM     94 HH12 ARG X   7      -4.941   9.590  -6.806  1.00  0.00           H  
ATOM     95 HH21 ARG X   7      -2.481   7.198  -5.995  1.00  0.00           H  
ATOM     96 HH22 ARG X   7      -3.144   8.197  -7.260  1.00  0.00           H  
ATOM     97  N   PHE X   8      -3.610   3.454  -1.399  1.00  0.00           N  
ATOM     98  CA  PHE X   8      -3.708   1.998  -1.528  1.00  0.00           C  
ATOM     99  C   PHE X   8      -3.511   1.313  -0.178  1.00  0.00           C  
ATOM    100  O   PHE X   8      -4.126   0.287   0.098  1.00  0.00           O  
ATOM    101  CB  PHE X   8      -2.680   1.478  -2.531  1.00  0.00           C  
ATOM    102  CG  PHE X   8      -2.918   0.053  -2.955  1.00  0.00           C  
ATOM    103  CD1 PHE X   8      -4.088  -0.303  -3.608  1.00  0.00           C  
ATOM    104  CD2 PHE X   8      -1.974  -0.927  -2.702  1.00  0.00           C  
ATOM    105  CE1 PHE X   8      -4.308  -1.608  -4.002  1.00  0.00           C  
ATOM    106  CE2 PHE X   8      -2.188  -2.234  -3.094  1.00  0.00           C  
ATOM    107  CZ  PHE X   8      -3.356  -2.575  -3.746  1.00  0.00           C  
ATOM    108  H   PHE X   8      -2.943   3.935  -1.928  1.00  0.00           H  
ATOM    109  HA  PHE X   8      -4.699   1.766  -1.890  1.00  0.00           H  
ATOM    110  HB2 PHE X   8      -2.707   2.095  -3.417  1.00  0.00           H  
ATOM    111  HB3 PHE X   8      -1.697   1.533  -2.090  1.00  0.00           H  
ATOM    112  HD1 PHE X   8      -4.833   0.452  -3.810  1.00  0.00           H  
ATOM    113  HD2 PHE X   8      -1.060  -0.664  -2.192  1.00  0.00           H  
ATOM    114  HE1 PHE X   8      -5.223  -1.872  -4.510  1.00  0.00           H  
ATOM    115  HE2 PHE X   8      -1.442  -2.988  -2.893  1.00  0.00           H  
ATOM    116  HZ  PHE X   8      -3.525  -3.596  -4.055  1.00  0.00           H  
ATOM    117  N   ASN X   9      -2.656   1.890   0.660  1.00  0.00           N  
ATOM    118  CA  ASN X   9      -2.391   1.338   1.986  1.00  0.00           C  
ATOM    119  C   ASN X   9      -3.655   1.375   2.837  1.00  0.00           C  
ATOM    120  O   ASN X   9      -3.924   0.457   3.609  1.00  0.00           O  
ATOM    121  CB  ASN X   9      -1.268   2.110   2.687  1.00  0.00           C  
ATOM    122  CG  ASN X   9       0.099   1.807   2.106  1.00  0.00           C  
ATOM    123  OD1 ASN X   9       0.580   0.678   2.171  1.00  0.00           O  
ATOM    124  ND2 ASN X   9       0.735   2.816   1.534  1.00  0.00           N  
ATOM    125  H   ASN X   9      -2.199   2.711   0.381  1.00  0.00           H  
ATOM    126  HA  ASN X   9      -2.087   0.310   1.861  1.00  0.00           H  
ATOM    127  HB2 ASN X   9      -1.452   3.169   2.588  1.00  0.00           H  
ATOM    128  HB3 ASN X   9      -1.261   1.847   3.735  1.00  0.00           H  
ATOM    129 HD21 ASN X   9       0.299   3.690   1.517  1.00  0.00           H  
ATOM    130 HD22 ASN X   9       1.618   2.640   1.134  1.00  0.00           H  
ATOM    131  N   TYR X  10      -4.431   2.440   2.678  1.00  0.00           N  
ATOM    132  CA  TYR X  10      -5.677   2.600   3.412  1.00  0.00           C  
ATOM    133  C   TYR X  10      -6.777   1.760   2.766  1.00  0.00           C  
ATOM    134  O   TYR X  10      -7.536   1.074   3.452  1.00  0.00           O  
ATOM    135  CB  TYR X  10      -6.085   4.077   3.438  1.00  0.00           C  
ATOM    136  CG  TYR X  10      -7.388   4.342   4.159  1.00  0.00           C  
ATOM    137  CD1 TYR X  10      -7.596   3.885   5.454  1.00  0.00           C  
ATOM    138  CD2 TYR X  10      -8.411   5.048   3.540  1.00  0.00           C  
ATOM    139  CE1 TYR X  10      -8.788   4.122   6.111  1.00  0.00           C  
ATOM    140  CE2 TYR X  10      -9.606   5.291   4.191  1.00  0.00           C  
ATOM    141  CZ  TYR X  10      -9.789   4.826   5.475  1.00  0.00           C  
ATOM    142  OH  TYR X  10     -10.978   5.065   6.126  1.00  0.00           O  
ATOM    143  H   TYR X  10      -4.165   3.132   2.035  1.00  0.00           H  
ATOM    144  HA  TYR X  10      -5.520   2.257   4.423  1.00  0.00           H  
ATOM    145  HB2 TYR X  10      -5.312   4.646   3.934  1.00  0.00           H  
ATOM    146  HB3 TYR X  10      -6.189   4.432   2.423  1.00  0.00           H  
ATOM    147  HD1 TYR X  10      -6.809   3.334   5.949  1.00  0.00           H  
ATOM    148  HD2 TYR X  10      -8.265   5.410   2.532  1.00  0.00           H  
ATOM    149  HE1 TYR X  10      -8.931   3.759   7.118  1.00  0.00           H  
ATOM    150  HE2 TYR X  10     -10.389   5.842   3.692  1.00  0.00           H  
ATOM    151  HH  TYR X  10     -11.697   4.659   5.635  1.00  0.00           H  
ATOM    152  N   ASP X  11      -6.846   1.832   1.441  1.00  0.00           N  
ATOM    153  CA  ASP X  11      -7.839   1.097   0.660  1.00  0.00           C  
ATOM    154  C   ASP X  11      -7.664  -0.405   0.834  1.00  0.00           C  
ATOM    155  O   ASP X  11      -8.629  -1.170   0.775  1.00  0.00           O  
ATOM    156  CB  ASP X  11      -7.721   1.443  -0.830  1.00  0.00           C  
ATOM    157  CG  ASP X  11      -8.094   2.881  -1.151  1.00  0.00           C  
ATOM    158  OD1 ASP X  11      -8.523   3.613  -0.234  1.00  0.00           O  
ATOM    159  OD2 ASP X  11      -7.954   3.274  -2.329  1.00  0.00           O  
ATOM    160  H   ASP X  11      -6.208   2.410   0.965  1.00  0.00           H  
ATOM    161  HA  ASP X  11      -8.819   1.380   1.013  1.00  0.00           H  
ATOM    162  HB2 ASP X  11      -6.702   1.282  -1.147  1.00  0.00           H  
ATOM    163  HB3 ASP X  11      -8.373   0.790  -1.392  1.00  0.00           H  
ATOM    164  N   HIS X  12      -6.422  -0.829   1.027  1.00  0.00           N  
ATOM    165  CA  HIS X  12      -6.112  -2.240   1.191  1.00  0.00           C  
ATOM    166  C   HIS X  12      -5.042  -2.467   2.250  1.00  0.00           C  
ATOM    167  O   HIS X  12      -3.879  -2.745   1.936  1.00  0.00           O  
ATOM    168  CB  HIS X  12      -5.685  -2.851  -0.139  1.00  0.00           C  
ATOM    169  CG  HIS X  12      -6.842  -3.341  -0.939  1.00  0.00           C  
ATOM    170  ND1 HIS X  12      -7.610  -4.415  -0.551  1.00  0.00           N  
ATOM    171  CD2 HIS X  12      -7.382  -2.888  -2.091  1.00  0.00           C  
ATOM    172  CE1 HIS X  12      -8.572  -4.607  -1.430  1.00  0.00           C  
ATOM    173  NE2 HIS X  12      -8.460  -3.693  -2.380  1.00  0.00           N  
ATOM    174  H   HIS X  12      -5.689  -0.172   1.049  1.00  0.00           H  
ATOM    175  HA  HIS X  12      -7.017  -2.731   1.516  1.00  0.00           H  
ATOM    176  HB2 HIS X  12      -5.163  -2.108  -0.723  1.00  0.00           H  
ATOM    177  HB3 HIS X  12      -5.027  -3.687   0.047  1.00  0.00           H  
ATOM    178  HD1 HIS X  12      -7.469  -4.958   0.272  1.00  0.00           H  
ATOM    179  HD2 HIS X  12      -7.032  -2.047  -2.676  1.00  0.00           H  
ATOM    180  HE1 HIS X  12      -9.326  -5.379  -1.382  1.00  0.00           H  
ATOM    181  HE2 HIS X  12      -9.157  -3.483  -3.035  1.00  0.00           H  
ATOM    182  N   PRO X  13      -5.432  -2.362   3.529  1.00  0.00           N  
ATOM    183  CA  PRO X  13      -4.523  -2.560   4.657  1.00  0.00           C  
ATOM    184  C   PRO X  13      -4.056  -4.009   4.782  1.00  0.00           C  
ATOM    185  O   PRO X  13      -2.972  -4.272   5.295  1.00  0.00           O  
ATOM    186  CB  PRO X  13      -5.362  -2.160   5.874  1.00  0.00           C  
ATOM    187  CG  PRO X  13      -6.774  -2.350   5.445  1.00  0.00           C  
ATOM    188  CD  PRO X  13      -6.804  -2.048   3.973  1.00  0.00           C  
ATOM    189  HA  PRO X  13      -3.661  -1.914   4.583  1.00  0.00           H  
ATOM    190  HB2 PRO X  13      -5.114  -2.797   6.710  1.00  0.00           H  
ATOM    191  HB3 PRO X  13      -5.163  -1.130   6.127  1.00  0.00           H  
ATOM    192  HG2 PRO X  13      -7.079  -3.371   5.624  1.00  0.00           H  
ATOM    193  HG3 PRO X  13      -7.417  -1.667   5.980  1.00  0.00           H  
ATOM    194  HD2 PRO X  13      -7.524  -2.680   3.473  1.00  0.00           H  
ATOM    195  HD3 PRO X  13      -7.034  -1.006   3.807  1.00  0.00           H  
ATOM    196  N   GLU X  14      -4.877  -4.948   4.318  1.00  0.00           N  
ATOM    197  CA  GLU X  14      -4.526  -6.363   4.396  1.00  0.00           C  
ATOM    198  C   GLU X  14      -3.435  -6.723   3.392  1.00  0.00           C  
ATOM    199  O   GLU X  14      -2.476  -7.415   3.737  1.00  0.00           O  
ATOM    200  CB  GLU X  14      -5.756  -7.270   4.202  1.00  0.00           C  
ATOM    201  CG  GLU X  14      -7.005  -6.564   3.686  1.00  0.00           C  
ATOM    202  CD  GLU X  14      -6.900  -6.134   2.240  1.00  0.00           C  
ATOM    203  OE1 GLU X  14      -6.843  -7.001   1.353  1.00  0.00           O  
ATOM    204  OE2 GLU X  14      -6.869  -4.921   1.986  1.00  0.00           O  
ATOM    205  H   GLU X  14      -5.734  -4.682   3.916  1.00  0.00           H  
ATOM    206  HA  GLU X  14      -4.133  -6.534   5.388  1.00  0.00           H  
ATOM    207  HB2 GLU X  14      -5.501  -8.047   3.499  1.00  0.00           H  
ATOM    208  HB3 GLU X  14      -5.998  -7.727   5.151  1.00  0.00           H  
ATOM    209  HG2 GLU X  14      -7.843  -7.237   3.780  1.00  0.00           H  
ATOM    210  HG3 GLU X  14      -7.182  -5.688   4.293  1.00  0.00           H  
ATOM    211  N   ILE X  15      -3.585  -6.261   2.156  1.00  0.00           N  
ATOM    212  CA  ILE X  15      -2.611  -6.552   1.107  1.00  0.00           C  
ATOM    213  C   ILE X  15      -1.228  -6.004   1.457  1.00  0.00           C  
ATOM    214  O   ILE X  15      -0.243  -6.741   1.487  1.00  0.00           O  
ATOM    215  CB  ILE X  15      -3.048  -5.968  -0.256  1.00  0.00           C  
ATOM    216  CG1 ILE X  15      -4.432  -6.494  -0.646  1.00  0.00           C  
ATOM    217  CG2 ILE X  15      -2.026  -6.305  -1.334  1.00  0.00           C  
ATOM    218  CD1 ILE X  15      -4.881  -6.064  -2.028  1.00  0.00           C  
ATOM    219  H   ILE X  15      -4.374  -5.719   1.940  1.00  0.00           H  
ATOM    220  HA  ILE X  15      -2.543  -7.625   1.006  1.00  0.00           H  
ATOM    221  HB  ILE X  15      -3.094  -4.893  -0.163  1.00  0.00           H  
ATOM    222 HG12 ILE X  15      -4.421  -7.572  -0.620  1.00  0.00           H  
ATOM    223 HG13 ILE X  15      -5.160  -6.130   0.066  1.00  0.00           H  
ATOM    224 HG21 ILE X  15      -1.257  -6.938  -0.916  1.00  0.00           H  
ATOM    225 HG22 ILE X  15      -1.580  -5.394  -1.705  1.00  0.00           H  
ATOM    226 HG23 ILE X  15      -2.517  -6.822  -2.146  1.00  0.00           H  
ATOM    227 HD11 ILE X  15      -5.959  -6.005  -2.055  1.00  0.00           H  
ATOM    228 HD12 ILE X  15      -4.540  -6.784  -2.758  1.00  0.00           H  
ATOM    229 HD13 ILE X  15      -4.462  -5.094  -2.257  1.00  0.00           H  
ATOM    230  N   CYS X  16      -1.157  -4.707   1.717  1.00  0.00           N  
ATOM    231  CA  CYS X  16       0.109  -4.070   2.051  1.00  0.00           C  
ATOM    232  C   CYS X  16       0.582  -4.449   3.449  1.00  0.00           C  
ATOM    233  O   CYS X  16       1.783  -4.553   3.692  1.00  0.00           O  
ATOM    234  CB  CYS X  16       0.001  -2.557   1.893  1.00  0.00           C  
ATOM    235  SG  CYS X  16      -0.132  -2.036   0.153  1.00  0.00           S  
ATOM    236  H   CYS X  16      -1.974  -4.163   1.675  1.00  0.00           H  
ATOM    237  HA  CYS X  16       0.841  -4.433   1.343  1.00  0.00           H  
ATOM    238  HB2 CYS X  16      -0.879  -2.206   2.414  1.00  0.00           H  
ATOM    239  HB3 CYS X  16       0.878  -2.090   2.313  1.00  0.00           H  
ATOM    240  N   GLY X  17      -0.360  -4.668   4.359  1.00  0.00           N  
ATOM    241  CA  GLY X  17      -0.011  -5.048   5.716  1.00  0.00           C  
ATOM    242  C   GLY X  17       0.683  -6.394   5.764  1.00  0.00           C  
ATOM    243  O   GLY X  17       1.626  -6.589   6.529  1.00  0.00           O  
ATOM    244  H   GLY X  17      -1.304  -4.581   4.107  1.00  0.00           H  
ATOM    245  HA2 GLY X  17       0.647  -4.300   6.133  1.00  0.00           H  
ATOM    246  HA3 GLY X  17      -0.911  -5.097   6.311  1.00  0.00           H  
ATOM    247  N   GLY X  18       0.213  -7.319   4.933  1.00  0.00           N  
ATOM    248  CA  GLY X  18       0.800  -8.644   4.875  1.00  0.00           C  
ATOM    249  C   GLY X  18       2.175  -8.634   4.236  1.00  0.00           C  
ATOM    250  O   GLY X  18       2.978  -9.541   4.468  1.00  0.00           O  
ATOM    251  H   GLY X  18      -0.541  -7.096   4.344  1.00  0.00           H  
ATOM    252  HA2 GLY X  18       0.882  -9.034   5.879  1.00  0.00           H  
ATOM    253  HA3 GLY X  18       0.152  -9.289   4.300  1.00  0.00           H  
ATOM    254  N   ALA X  19       2.427  -7.601   3.421  1.00  0.00           N  
ATOM    255  CA  ALA X  19       3.695  -7.414   2.704  1.00  0.00           C  
ATOM    256  C   ALA X  19       3.857  -8.416   1.563  1.00  0.00           C  
ATOM    257  O   ALA X  19       4.166  -8.036   0.431  1.00  0.00           O  
ATOM    258  CB  ALA X  19       4.886  -7.479   3.655  1.00  0.00           C  
ATOM    259  H   ALA X  19       1.722  -6.933   3.293  1.00  0.00           H  
ATOM    260  HA  ALA X  19       3.675  -6.423   2.278  1.00  0.00           H  
ATOM    261  HB1 ALA X  19       5.364  -6.512   3.702  1.00  0.00           H  
ATOM    262  HB2 ALA X  19       5.594  -8.212   3.297  1.00  0.00           H  
ATOM    263  HB3 ALA X  19       4.545  -7.761   4.641  1.00  0.00           H  
ATOM    264  N   ALA X  20       3.640  -9.687   1.859  1.00  0.00           N  
ATOM    265  CA  ALA X  20       3.749 -10.733   0.858  1.00  0.00           C  
ATOM    266  C   ALA X  20       2.611 -10.617  -0.147  1.00  0.00           C  
ATOM    267  O   ALA X  20       1.440 -10.710   0.217  1.00  0.00           O  
ATOM    268  CB  ALA X  20       3.741 -12.103   1.520  1.00  0.00           C  
ATOM    269  H   ALA X  20       3.387  -9.923   2.780  1.00  0.00           H  
ATOM    270  HA  ALA X  20       4.689 -10.609   0.343  1.00  0.00           H  
ATOM    271  HB1 ALA X  20       4.093 -12.013   2.538  1.00  0.00           H  
ATOM    272  HB2 ALA X  20       4.389 -12.771   0.972  1.00  0.00           H  
ATOM    273  HB3 ALA X  20       2.736 -12.497   1.521  1.00  0.00           H  
ATOM    274  N   GLY X  21       2.965 -10.406  -1.406  1.00  0.00           N  
ATOM    275  CA  GLY X  21       1.965 -10.268  -2.446  1.00  0.00           C  
ATOM    276  C   GLY X  21       1.248  -8.934  -2.373  1.00  0.00           C  
ATOM    277  O   GLY X  21       0.036  -8.863  -2.569  1.00  0.00           O  
ATOM    278  H   GLY X  21       3.913 -10.333  -1.630  1.00  0.00           H  
ATOM    279  HA2 GLY X  21       2.446 -10.355  -3.408  1.00  0.00           H  
ATOM    280  HA3 GLY X  21       1.239 -11.061  -2.342  1.00  0.00           H  
ATOM    281  N   GLY X  22       2.005  -7.877  -2.089  1.00  0.00           N  
ATOM    282  CA  GLY X  22       1.431  -6.549  -1.995  1.00  0.00           C  
ATOM    283  C   GLY X  22       1.171  -5.930  -3.358  1.00  0.00           C  
ATOM    284  O   GLY X  22       0.741  -6.610  -4.288  1.00  0.00           O  
ATOM    285  H   GLY X  22       2.962  -8.004  -1.940  1.00  0.00           H  
ATOM    286  HA2 GLY X  22       0.498  -6.608  -1.455  1.00  0.00           H  
ATOM    287  HA3 GLY X  22       2.111  -5.913  -1.448  1.00  0.00           H  
TER     288      GLY X  22                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY X   1       2.800  -6.067  -4.085  1.00  0.00           N  
ATOM      2  CA  GLY X   1       1.691  -5.157  -4.255  1.00  0.00           C  
ATOM      3  C   GLY X   1       2.124  -3.860  -4.898  1.00  0.00           C  
ATOM      4  O   GLY X   1       2.924  -3.858  -5.832  1.00  0.00           O  
ATOM      5  H1  GLY X   1       3.546  -6.048  -4.720  1.00  0.00           H  
ATOM      6  HA2 GLY X   1       0.942  -5.626  -4.875  1.00  0.00           H  
ATOM      7  HA3 GLY X   1       1.262  -4.941  -3.286  1.00  0.00           H  
ATOM      8  N   HIS X   2       1.604  -2.752  -4.391  1.00  0.00           N  
ATOM      9  CA  HIS X   2       1.945  -1.439  -4.915  1.00  0.00           C  
ATOM     10  C   HIS X   2       1.567  -0.379  -3.894  1.00  0.00           C  
ATOM     11  O   HIS X   2       1.023   0.669  -4.240  1.00  0.00           O  
ATOM     12  CB  HIS X   2       1.205  -1.178  -6.232  1.00  0.00           C  
ATOM     13  CG  HIS X   2       1.880  -0.172  -7.119  1.00  0.00           C  
ATOM     14  ND1 HIS X   2       1.349   0.248  -8.322  1.00  0.00           N  
ATOM     15  CD2 HIS X   2       3.052   0.494  -6.976  1.00  0.00           C  
ATOM     16  CE1 HIS X   2       2.165   1.124  -8.880  1.00  0.00           C  
ATOM     17  NE2 HIS X   2       3.204   1.291  -8.083  1.00  0.00           N  
ATOM     18  H   HIS X   2       0.976  -2.820  -3.639  1.00  0.00           H  
ATOM     19  HA  HIS X   2       3.011  -1.405  -5.087  1.00  0.00           H  
ATOM     20  HB2 HIS X   2       1.122  -2.103  -6.778  1.00  0.00           H  
ATOM     21  HB3 HIS X   2       0.214  -0.811  -6.010  1.00  0.00           H  
ATOM     22  HD1 HIS X   2       0.499  -0.054  -8.710  1.00  0.00           H  
ATOM     23  HD2 HIS X   2       3.739   0.411  -6.146  1.00  0.00           H  
ATOM     24  HE1 HIS X   2       2.008   1.622  -9.826  1.00  0.00           H  
ATOM     25  HE2 HIS X   2       4.000   1.825  -8.295  1.00  0.00           H  
ATOM     26  N   CYS X   3       1.841  -0.678  -2.633  1.00  0.00           N  
ATOM     27  CA  CYS X   3       1.518   0.215  -1.524  1.00  0.00           C  
ATOM     28  C   CYS X   3       2.442   1.433  -1.468  1.00  0.00           C  
ATOM     29  O   CYS X   3       2.916   1.823  -0.404  1.00  0.00           O  
ATOM     30  CB  CYS X   3       1.587  -0.570  -0.217  1.00  0.00           C  
ATOM     31  SG  CYS X   3       0.603  -2.101  -0.249  1.00  0.00           S  
ATOM     32  H   CYS X   3       2.261  -1.541  -2.433  1.00  0.00           H  
ATOM     33  HA  CYS X   3       0.506   0.558  -1.666  1.00  0.00           H  
ATOM     34  HB2 CYS X   3       2.614  -0.838  -0.016  1.00  0.00           H  
ATOM     35  HB3 CYS X   3       1.215   0.047   0.588  1.00  0.00           H  
ATOM     36  N   SER X   4       2.675   2.039  -2.620  1.00  0.00           N  
ATOM     37  CA  SER X   4       3.512   3.220  -2.711  1.00  0.00           C  
ATOM     38  C   SER X   4       2.673   4.454  -2.407  1.00  0.00           C  
ATOM     39  O   SER X   4       3.124   5.388  -1.746  1.00  0.00           O  
ATOM     40  CB  SER X   4       4.113   3.319  -4.113  1.00  0.00           C  
ATOM     41  OG  SER X   4       4.625   2.061  -4.532  1.00  0.00           O  
ATOM     42  H   SER X   4       2.254   1.690  -3.433  1.00  0.00           H  
ATOM     43  HA  SER X   4       4.303   3.135  -1.982  1.00  0.00           H  
ATOM     44  HB2 SER X   4       3.351   3.634  -4.810  1.00  0.00           H  
ATOM     45  HB3 SER X   4       4.919   4.038  -4.108  1.00  0.00           H  
ATOM     46  HG  SER X   4       5.384   1.830  -3.985  1.00  0.00           H  
ATOM     47  N   ASP X   5       1.440   4.434  -2.897  1.00  0.00           N  
ATOM     48  CA  ASP X   5       0.505   5.529  -2.693  1.00  0.00           C  
ATOM     49  C   ASP X   5      -0.150   5.419  -1.317  1.00  0.00           C  
ATOM     50  O   ASP X   5      -0.529   4.325  -0.892  1.00  0.00           O  
ATOM     51  CB  ASP X   5      -0.573   5.510  -3.778  1.00  0.00           C  
ATOM     52  CG  ASP X   5      -1.441   6.750  -3.747  1.00  0.00           C  
ATOM     53  OD1 ASP X   5      -1.096   7.744  -4.414  1.00  0.00           O  
ATOM     54  OD2 ASP X   5      -2.461   6.746  -3.034  1.00  0.00           O  
ATOM     55  H   ASP X   5       1.146   3.652  -3.405  1.00  0.00           H  
ATOM     56  HA  ASP X   5       1.055   6.457  -2.751  1.00  0.00           H  
ATOM     57  HB2 ASP X   5      -0.099   5.448  -4.746  1.00  0.00           H  
ATOM     58  HB3 ASP X   5      -1.204   4.646  -3.634  1.00  0.00           H  
ATOM     59  N   PRO X   6      -0.284   6.544  -0.600  1.00  0.00           N  
ATOM     60  CA  PRO X   6      -0.891   6.573   0.737  1.00  0.00           C  
ATOM     61  C   PRO X   6      -2.331   6.052   0.755  1.00  0.00           C  
ATOM     62  O   PRO X   6      -2.775   5.477   1.746  1.00  0.00           O  
ATOM     63  CB  PRO X   6      -0.863   8.058   1.118  1.00  0.00           C  
ATOM     64  CG  PRO X   6       0.193   8.656   0.256  1.00  0.00           C  
ATOM     65  CD  PRO X   6       0.158   7.883  -1.029  1.00  0.00           C  
ATOM     66  HA  PRO X   6      -0.302   6.010   1.446  1.00  0.00           H  
ATOM     67  HB2 PRO X   6      -1.829   8.500   0.923  1.00  0.00           H  
ATOM     68  HB3 PRO X   6      -0.620   8.159   2.165  1.00  0.00           H  
ATOM     69  HG2 PRO X   6      -0.027   9.699   0.073  1.00  0.00           H  
ATOM     70  HG3 PRO X   6       1.158   8.553   0.730  1.00  0.00           H  
ATOM     71  HD2 PRO X   6      -0.550   8.322  -1.717  1.00  0.00           H  
ATOM     72  HD3 PRO X   6       1.141   7.840  -1.473  1.00  0.00           H  
ATOM     73  N   ARG X   7      -3.053   6.259  -0.342  1.00  0.00           N  
ATOM     74  CA  ARG X   7      -4.442   5.815  -0.443  1.00  0.00           C  
ATOM     75  C   ARG X   7      -4.542   4.299  -0.463  1.00  0.00           C  
ATOM     76  O   ARG X   7      -5.310   3.722   0.301  1.00  0.00           O  
ATOM     77  CB  ARG X   7      -5.093   6.392  -1.699  1.00  0.00           C  
ATOM     78  CG  ARG X   7      -5.305   7.891  -1.631  1.00  0.00           C  
ATOM     79  CD  ARG X   7      -5.546   8.487  -3.009  1.00  0.00           C  
ATOM     80  NE  ARG X   7      -4.350   8.409  -3.846  1.00  0.00           N  
ATOM     81  CZ  ARG X   7      -4.240   8.951  -5.056  1.00  0.00           C  
ATOM     82  NH1 ARG X   7      -5.276   9.575  -5.608  1.00  0.00           N  
ATOM     83  NH2 ARG X   7      -3.091   8.864  -5.714  1.00  0.00           N  
ATOM     84  H   ARG X   7      -2.642   6.724  -1.109  1.00  0.00           H  
ATOM     85  HA  ARG X   7      -4.969   6.185   0.423  1.00  0.00           H  
ATOM     86  HB2 ARG X   7      -4.465   6.175  -2.550  1.00  0.00           H  
ATOM     87  HB3 ARG X   7      -6.054   5.920  -1.842  1.00  0.00           H  
ATOM     88  HG2 ARG X   7      -6.161   8.091  -1.009  1.00  0.00           H  
ATOM     89  HG3 ARG X   7      -4.428   8.349  -1.199  1.00  0.00           H  
ATOM     90  HD2 ARG X   7      -6.347   7.944  -3.488  1.00  0.00           H  
ATOM     91  HD3 ARG X   7      -5.830   9.522  -2.896  1.00  0.00           H  
ATOM     92  HE  ARG X   7      -3.565   7.920  -3.471  1.00  0.00           H  
ATOM     93 HH11 ARG X   7      -6.143   9.639  -5.113  1.00  0.00           H  
ATOM     94 HH12 ARG X   7      -5.192   9.984  -6.517  1.00  0.00           H  
ATOM     95 HH21 ARG X   7      -2.297   8.385  -5.288  1.00  0.00           H  
ATOM     96 HH22 ARG X   7      -2.993   9.264  -6.623  1.00  0.00           H  
ATOM     97  N   PHE X   8      -3.764   3.669  -1.338  1.00  0.00           N  
ATOM     98  CA  PHE X   8      -3.763   2.208  -1.477  1.00  0.00           C  
ATOM     99  C   PHE X   8      -3.482   1.530  -0.136  1.00  0.00           C  
ATOM    100  O   PHE X   8      -4.049   0.484   0.179  1.00  0.00           O  
ATOM    101  CB  PHE X   8      -2.728   1.770  -2.522  1.00  0.00           C  
ATOM    102  CG  PHE X   8      -2.860   0.329  -2.944  1.00  0.00           C  
ATOM    103  CD1 PHE X   8      -4.109  -0.238  -3.145  1.00  0.00           C  
ATOM    104  CD2 PHE X   8      -1.735  -0.457  -3.142  1.00  0.00           C  
ATOM    105  CE1 PHE X   8      -4.232  -1.558  -3.533  1.00  0.00           C  
ATOM    106  CE2 PHE X   8      -1.854  -1.778  -3.530  1.00  0.00           C  
ATOM    107  CZ  PHE X   8      -3.104  -2.329  -3.726  1.00  0.00           C  
ATOM    108  H   PHE X   8      -3.182   4.203  -1.917  1.00  0.00           H  
ATOM    109  HA  PHE X   8      -4.746   1.910  -1.813  1.00  0.00           H  
ATOM    110  HB2 PHE X   8      -2.838   2.383  -3.403  1.00  0.00           H  
ATOM    111  HB3 PHE X   8      -1.737   1.909  -2.115  1.00  0.00           H  
ATOM    112  HD1 PHE X   8      -4.993   0.364  -2.995  1.00  0.00           H  
ATOM    113  HD2 PHE X   8      -0.754  -0.030  -2.992  1.00  0.00           H  
ATOM    114  HE1 PHE X   8      -5.212  -1.987  -3.686  1.00  0.00           H  
ATOM    115  HE2 PHE X   8      -0.969  -2.379  -3.680  1.00  0.00           H  
ATOM    116  HZ  PHE X   8      -3.198  -3.361  -4.030  1.00  0.00           H  
ATOM    117  N   ASN X   9      -2.616   2.145   0.655  1.00  0.00           N  
ATOM    118  CA  ASN X   9      -2.265   1.623   1.973  1.00  0.00           C  
ATOM    119  C   ASN X   9      -3.468   1.660   2.912  1.00  0.00           C  
ATOM    120  O   ASN X   9      -3.569   0.863   3.844  1.00  0.00           O  
ATOM    121  CB  ASN X   9      -1.118   2.437   2.582  1.00  0.00           C  
ATOM    122  CG  ASN X   9       0.243   2.018   2.064  1.00  0.00           C  
ATOM    123  OD1 ASN X   9       0.733   0.937   2.380  1.00  0.00           O  
ATOM    124  ND2 ASN X   9       0.862   2.866   1.256  1.00  0.00           N  
ATOM    125  H   ASN X   9      -2.209   2.982   0.350  1.00  0.00           H  
ATOM    126  HA  ASN X   9      -1.945   0.600   1.853  1.00  0.00           H  
ATOM    127  HB2 ASN X   9      -1.264   3.482   2.346  1.00  0.00           H  
ATOM    128  HB3 ASN X   9      -1.129   2.313   3.655  1.00  0.00           H  
ATOM    129 HD21 ASN X   9       0.413   3.709   1.034  1.00  0.00           H  
ATOM    130 HD22 ASN X   9       1.747   2.614   0.909  1.00  0.00           H  
ATOM    131  N   TYR X  10      -4.366   2.604   2.667  1.00  0.00           N  
ATOM    132  CA  TYR X  10      -5.554   2.772   3.490  1.00  0.00           C  
ATOM    133  C   TYR X  10      -6.732   1.944   2.971  1.00  0.00           C  
ATOM    134  O   TYR X  10      -7.465   1.346   3.759  1.00  0.00           O  
ATOM    135  CB  TYR X  10      -5.938   4.253   3.546  1.00  0.00           C  
ATOM    136  CG  TYR X  10      -7.105   4.550   4.461  1.00  0.00           C  
ATOM    137  CD1 TYR X  10      -7.110   4.109   5.777  1.00  0.00           C  
ATOM    138  CD2 TYR X  10      -8.200   5.273   4.006  1.00  0.00           C  
ATOM    139  CE1 TYR X  10      -8.175   4.378   6.616  1.00  0.00           C  
ATOM    140  CE2 TYR X  10      -9.268   5.548   4.838  1.00  0.00           C  
ATOM    141  CZ  TYR X  10      -9.251   5.098   6.141  1.00  0.00           C  
ATOM    142  OH  TYR X  10     -10.314   5.370   6.973  1.00  0.00           O  
ATOM    143  H   TYR X  10      -4.222   3.216   1.915  1.00  0.00           H  
ATOM    144  HA  TYR X  10      -5.312   2.439   4.487  1.00  0.00           H  
ATOM    145  HB2 TYR X  10      -5.092   4.823   3.895  1.00  0.00           H  
ATOM    146  HB3 TYR X  10      -6.203   4.585   2.552  1.00  0.00           H  
ATOM    147  HD1 TYR X  10      -6.265   3.545   6.145  1.00  0.00           H  
ATOM    148  HD2 TYR X  10      -8.209   5.623   2.985  1.00  0.00           H  
ATOM    149  HE1 TYR X  10      -8.161   4.026   7.637  1.00  0.00           H  
ATOM    150  HE2 TYR X  10     -10.110   6.111   4.466  1.00  0.00           H  
ATOM    151  HH  TYR X  10     -10.803   4.561   7.140  1.00  0.00           H  
ATOM    152  N   ASP X  11      -6.932   1.934   1.654  1.00  0.00           N  
ATOM    153  CA  ASP X  11      -8.049   1.195   1.062  1.00  0.00           C  
ATOM    154  C   ASP X  11      -7.795  -0.312   1.051  1.00  0.00           C  
ATOM    155  O   ASP X  11      -8.740  -1.103   1.047  1.00  0.00           O  
ATOM    156  CB  ASP X  11      -8.397   1.712  -0.347  1.00  0.00           C  
ATOM    157  CG  ASP X  11      -7.300   1.520  -1.381  1.00  0.00           C  
ATOM    158  OD1 ASP X  11      -6.956   0.361  -1.685  1.00  0.00           O  
ATOM    159  OD2 ASP X  11      -6.803   2.533  -1.911  1.00  0.00           O  
ATOM    160  H   ASP X  11      -6.329   2.447   1.067  1.00  0.00           H  
ATOM    161  HA  ASP X  11      -8.903   1.372   1.701  1.00  0.00           H  
ATOM    162  HB2 ASP X  11      -9.277   1.195  -0.698  1.00  0.00           H  
ATOM    163  HB3 ASP X  11      -8.618   2.768  -0.282  1.00  0.00           H  
ATOM    164  N   HIS X  12      -6.529  -0.712   1.056  1.00  0.00           N  
ATOM    165  CA  HIS X  12      -6.179  -2.132   1.057  1.00  0.00           C  
ATOM    166  C   HIS X  12      -4.998  -2.421   1.982  1.00  0.00           C  
ATOM    167  O   HIS X  12      -3.937  -2.869   1.537  1.00  0.00           O  
ATOM    168  CB  HIS X  12      -5.870  -2.620  -0.360  1.00  0.00           C  
ATOM    169  CG  HIS X  12      -7.097  -2.909  -1.163  1.00  0.00           C  
ATOM    170  ND1 HIS X  12      -8.003  -3.884  -0.816  1.00  0.00           N  
ATOM    171  CD2 HIS X  12      -7.577  -2.340  -2.290  1.00  0.00           C  
ATOM    172  CE1 HIS X  12      -8.987  -3.901  -1.688  1.00  0.00           C  
ATOM    173  NE2 HIS X  12      -8.758  -2.971  -2.599  1.00  0.00           N  
ATOM    174  H   HIS X  12      -5.812  -0.041   1.062  1.00  0.00           H  
ATOM    175  HA  HIS X  12      -7.037  -2.673   1.426  1.00  0.00           H  
ATOM    176  HB2 HIS X  12      -5.301  -1.864  -0.880  1.00  0.00           H  
ATOM    177  HB3 HIS X  12      -5.286  -3.527  -0.302  1.00  0.00           H  
ATOM    178  HD1 HIS X  12      -7.925  -4.493  -0.028  1.00  0.00           H  
ATOM    179  HD2 HIS X  12      -7.118  -1.535  -2.846  1.00  0.00           H  
ATOM    180  HE1 HIS X  12      -9.840  -4.563  -1.664  1.00  0.00           H  
ATOM    181  HE2 HIS X  12      -9.436  -2.614  -3.207  1.00  0.00           H  
ATOM    182  N   PRO X  13      -5.169  -2.184   3.295  1.00  0.00           N  
ATOM    183  CA  PRO X  13      -4.120  -2.430   4.285  1.00  0.00           C  
ATOM    184  C   PRO X  13      -3.806  -3.915   4.440  1.00  0.00           C  
ATOM    185  O   PRO X  13      -2.689  -4.286   4.805  1.00  0.00           O  
ATOM    186  CB  PRO X  13      -4.704  -1.865   5.584  1.00  0.00           C  
ATOM    187  CG  PRO X  13      -6.179  -1.901   5.388  1.00  0.00           C  
ATOM    188  CD  PRO X  13      -6.406  -1.676   3.921  1.00  0.00           C  
ATOM    189  HA  PRO X  13      -3.214  -1.898   4.037  1.00  0.00           H  
ATOM    190  HB2 PRO X  13      -4.401  -2.484   6.416  1.00  0.00           H  
ATOM    191  HB3 PRO X  13      -4.351  -0.857   5.731  1.00  0.00           H  
ATOM    192  HG2 PRO X  13      -6.566  -2.865   5.684  1.00  0.00           H  
ATOM    193  HG3 PRO X  13      -6.645  -1.116   5.965  1.00  0.00           H  
ATOM    194  HD2 PRO X  13      -7.266  -2.235   3.582  1.00  0.00           H  
ATOM    195  HD3 PRO X  13      -6.535  -0.623   3.716  1.00  0.00           H  
ATOM    196  N   GLU X  14      -4.794  -4.762   4.165  1.00  0.00           N  
ATOM    197  CA  GLU X  14      -4.623  -6.204   4.278  1.00  0.00           C  
ATOM    198  C   GLU X  14      -3.590  -6.703   3.270  1.00  0.00           C  
ATOM    199  O   GLU X  14      -2.807  -7.605   3.569  1.00  0.00           O  
ATOM    200  CB  GLU X  14      -5.963  -6.944   4.099  1.00  0.00           C  
ATOM    201  CG  GLU X  14      -6.497  -6.994   2.668  1.00  0.00           C  
ATOM    202  CD  GLU X  14      -7.071  -5.676   2.180  1.00  0.00           C  
ATOM    203  OE1 GLU X  14      -7.121  -4.711   2.966  1.00  0.00           O  
ATOM    204  OE2 GLU X  14      -7.474  -5.607   1.001  1.00  0.00           O  
ATOM    205  H   GLU X  14      -5.672  -4.405   3.873  1.00  0.00           H  
ATOM    206  HA  GLU X  14      -4.249  -6.405   5.272  1.00  0.00           H  
ATOM    207  HB2 GLU X  14      -5.841  -7.960   4.442  1.00  0.00           H  
ATOM    208  HB3 GLU X  14      -6.706  -6.459   4.716  1.00  0.00           H  
ATOM    209  HG2 GLU X  14      -5.687  -7.273   2.011  1.00  0.00           H  
ATOM    210  HG3 GLU X  14      -7.271  -7.745   2.617  1.00  0.00           H  
ATOM    211  N   ILE X  15      -3.581  -6.102   2.085  1.00  0.00           N  
ATOM    212  CA  ILE X  15      -2.633  -6.481   1.048  1.00  0.00           C  
ATOM    213  C   ILE X  15      -1.222  -6.079   1.455  1.00  0.00           C  
ATOM    214  O   ILE X  15      -0.284  -6.873   1.363  1.00  0.00           O  
ATOM    215  CB  ILE X  15      -2.984  -5.831  -0.310  1.00  0.00           C  
ATOM    216  CG1 ILE X  15      -4.392  -6.243  -0.749  1.00  0.00           C  
ATOM    217  CG2 ILE X  15      -1.957  -6.215  -1.370  1.00  0.00           C  
ATOM    218  CD1 ILE X  15      -4.815  -5.661  -2.082  1.00  0.00           C  
ATOM    219  H   ILE X  15      -4.222  -5.379   1.911  1.00  0.00           H  
ATOM    220  HA  ILE X  15      -2.674  -7.556   0.934  1.00  0.00           H  
ATOM    221  HB  ILE X  15      -2.952  -4.758  -0.188  1.00  0.00           H  
ATOM    222 HG12 ILE X  15      -4.435  -7.319  -0.832  1.00  0.00           H  
ATOM    223 HG13 ILE X  15      -5.104  -5.917  -0.004  1.00  0.00           H  
ATOM    224 HG21 ILE X  15      -2.135  -5.643  -2.268  1.00  0.00           H  
ATOM    225 HG22 ILE X  15      -2.046  -7.269  -1.591  1.00  0.00           H  
ATOM    226 HG23 ILE X  15      -0.964  -6.008  -1.001  1.00  0.00           H  
ATOM    227 HD11 ILE X  15      -4.004  -5.076  -2.491  1.00  0.00           H  
ATOM    228 HD12 ILE X  15      -5.680  -5.029  -1.941  1.00  0.00           H  
ATOM    229 HD13 ILE X  15      -5.060  -6.462  -2.763  1.00  0.00           H  
ATOM    230  N   CYS X  16      -1.087  -4.840   1.908  1.00  0.00           N  
ATOM    231  CA  CYS X  16       0.200  -4.305   2.336  1.00  0.00           C  
ATOM    232  C   CYS X  16       0.729  -5.048   3.560  1.00  0.00           C  
ATOM    233  O   CYS X  16       1.918  -5.351   3.645  1.00  0.00           O  
ATOM    234  CB  CYS X  16       0.060  -2.815   2.643  1.00  0.00           C  
ATOM    235  SG  CYS X  16      -0.700  -1.865   1.288  1.00  0.00           S  
ATOM    236  H   CYS X  16      -1.879  -4.263   1.955  1.00  0.00           H  
ATOM    237  HA  CYS X  16       0.897  -4.431   1.523  1.00  0.00           H  
ATOM    238  HB2 CYS X  16      -0.556  -2.689   3.521  1.00  0.00           H  
ATOM    239  HB3 CYS X  16       1.038  -2.398   2.830  1.00  0.00           H  
ATOM    240  N   GLY X  17      -0.161  -5.334   4.503  1.00  0.00           N  
ATOM    241  CA  GLY X  17       0.232  -6.035   5.711  1.00  0.00           C  
ATOM    242  C   GLY X  17       0.556  -7.495   5.461  1.00  0.00           C  
ATOM    243  O   GLY X  17       1.509  -8.027   6.025  1.00  0.00           O  
ATOM    244  H   GLY X  17      -1.098  -5.062   4.380  1.00  0.00           H  
ATOM    245  HA2 GLY X  17       1.103  -5.550   6.126  1.00  0.00           H  
ATOM    246  HA3 GLY X  17      -0.575  -5.974   6.426  1.00  0.00           H  
ATOM    247  N   GLY X  18      -0.249  -8.142   4.627  1.00  0.00           N  
ATOM    248  CA  GLY X  18      -0.036  -9.544   4.325  1.00  0.00           C  
ATOM    249  C   GLY X  18       1.198  -9.781   3.478  1.00  0.00           C  
ATOM    250  O   GLY X  18       1.977 -10.691   3.756  1.00  0.00           O  
ATOM    251  H   GLY X  18      -1.002  -7.664   4.216  1.00  0.00           H  
ATOM    252  HA2 GLY X  18       0.069 -10.088   5.253  1.00  0.00           H  
ATOM    253  HA3 GLY X  18      -0.899  -9.921   3.796  1.00  0.00           H  
ATOM    254  N   ALA X  19       1.365  -8.956   2.440  1.00  0.00           N  
ATOM    255  CA  ALA X  19       2.504  -9.055   1.525  1.00  0.00           C  
ATOM    256  C   ALA X  19       2.633 -10.461   0.940  1.00  0.00           C  
ATOM    257  O   ALA X  19       3.738 -10.975   0.762  1.00  0.00           O  
ATOM    258  CB  ALA X  19       3.792  -8.642   2.230  1.00  0.00           C  
ATOM    259  H   ALA X  19       0.697  -8.253   2.284  1.00  0.00           H  
ATOM    260  HA  ALA X  19       2.333  -8.360   0.715  1.00  0.00           H  
ATOM    261  HB1 ALA X  19       4.627  -8.775   1.559  1.00  0.00           H  
ATOM    262  HB2 ALA X  19       3.933  -9.254   3.108  1.00  0.00           H  
ATOM    263  HB3 ALA X  19       3.725  -7.604   2.522  1.00  0.00           H  
ATOM    264  N   ALA X  20       1.490 -11.074   0.645  1.00  0.00           N  
ATOM    265  CA  ALA X  20       1.450 -12.423   0.084  1.00  0.00           C  
ATOM    266  C   ALA X  20       2.148 -12.490  -1.270  1.00  0.00           C  
ATOM    267  O   ALA X  20       2.751 -13.502  -1.621  1.00  0.00           O  
ATOM    268  CB  ALA X  20       0.010 -12.896  -0.041  1.00  0.00           C  
ATOM    269  H   ALA X  20       0.648 -10.607   0.815  1.00  0.00           H  
ATOM    270  HA  ALA X  20       1.960 -13.083   0.772  1.00  0.00           H  
ATOM    271  HB1 ALA X  20      -0.391 -13.097   0.942  1.00  0.00           H  
ATOM    272  HB2 ALA X  20      -0.022 -13.799  -0.634  1.00  0.00           H  
ATOM    273  HB3 ALA X  20      -0.581 -12.130  -0.520  1.00  0.00           H  
ATOM    274  N   GLY X  21       2.061 -11.406  -2.023  1.00  0.00           N  
ATOM    275  CA  GLY X  21       2.685 -11.355  -3.327  1.00  0.00           C  
ATOM    276  C   GLY X  21       3.045  -9.940  -3.710  1.00  0.00           C  
ATOM    277  O   GLY X  21       2.780  -9.500  -4.827  1.00  0.00           O  
ATOM    278  H   GLY X  21       1.567 -10.629  -1.690  1.00  0.00           H  
ATOM    279  HA2 GLY X  21       3.582 -11.957  -3.313  1.00  0.00           H  
ATOM    280  HA3 GLY X  21       2.003 -11.755  -4.063  1.00  0.00           H  
ATOM    281  N   GLY X  22       3.641  -9.224  -2.766  1.00  0.00           N  
ATOM    282  CA  GLY X  22       4.022  -7.849  -3.008  1.00  0.00           C  
ATOM    283  C   GLY X  22       2.816  -6.937  -3.088  1.00  0.00           C  
ATOM    284  O   GLY X  22       1.910  -7.025  -2.257  1.00  0.00           O  
ATOM    285  H   GLY X  22       3.815  -9.633  -1.893  1.00  0.00           H  
ATOM    286  HA2 GLY X  22       4.663  -7.516  -2.205  1.00  0.00           H  
ATOM    287  HA3 GLY X  22       4.565  -7.793  -3.939  1.00  0.00           H  
TER     288      GLY X  22                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY X   1       3.135  -4.520  -4.868  1.00  0.00           N  
ATOM      2  CA  GLY X   1       2.189  -4.308  -5.946  1.00  0.00           C  
ATOM      3  C   GLY X   1       1.882  -2.841  -6.174  1.00  0.00           C  
ATOM      4  O   GLY X   1       1.918  -2.360  -7.305  1.00  0.00           O  
ATOM      5  H1  GLY X   1       2.844  -4.964  -4.046  1.00  0.00           H  
ATOM      6  HA2 GLY X   1       2.599  -4.722  -6.856  1.00  0.00           H  
ATOM      7  HA3 GLY X   1       1.270  -4.825  -5.712  1.00  0.00           H  
ATOM      8  N   HIS X   2       1.573  -2.124  -5.099  1.00  0.00           N  
ATOM      9  CA  HIS X   2       1.255  -0.705  -5.206  1.00  0.00           C  
ATOM     10  C   HIS X   2       1.192  -0.066  -3.821  1.00  0.00           C  
ATOM     11  O   HIS X   2       0.399   0.843  -3.581  1.00  0.00           O  
ATOM     12  CB  HIS X   2      -0.082  -0.527  -5.940  1.00  0.00           C  
ATOM     13  CG  HIS X   2      -0.217   0.774  -6.676  1.00  0.00           C  
ATOM     14  ND1 HIS X   2      -0.348   1.991  -6.045  1.00  0.00           N  
ATOM     15  CD2 HIS X   2      -0.236   1.039  -8.004  1.00  0.00           C  
ATOM     16  CE1 HIS X   2      -0.443   2.949  -6.950  1.00  0.00           C  
ATOM     17  NE2 HIS X   2      -0.377   2.398  -8.147  1.00  0.00           N  
ATOM     18  H   HIS X   2       1.552  -2.558  -4.221  1.00  0.00           H  
ATOM     19  HA  HIS X   2       2.039  -0.229  -5.778  1.00  0.00           H  
ATOM     20  HB2 HIS X   2      -0.195  -1.324  -6.660  1.00  0.00           H  
ATOM     21  HB3 HIS X   2      -0.887  -0.587  -5.221  1.00  0.00           H  
ATOM     22  HD1 HIS X   2      -0.376   2.132  -5.070  1.00  0.00           H  
ATOM     23  HD2 HIS X   2      -0.153   0.316  -8.803  1.00  0.00           H  
ATOM     24  HE1 HIS X   2      -0.555   4.004  -6.744  1.00  0.00           H  
ATOM     25  HE2 HIS X   2      -0.535   2.868  -8.994  1.00  0.00           H  
ATOM     26  N   CYS X   3       2.043  -0.546  -2.916  1.00  0.00           N  
ATOM     27  CA  CYS X   3       2.094  -0.031  -1.543  1.00  0.00           C  
ATOM     28  C   CYS X   3       2.629   1.399  -1.504  1.00  0.00           C  
ATOM     29  O   CYS X   3       2.528   2.082  -0.487  1.00  0.00           O  
ATOM     30  CB  CYS X   3       2.957  -0.937  -0.664  1.00  0.00           C  
ATOM     31  SG  CYS X   3       2.430  -2.681  -0.654  1.00  0.00           S  
ATOM     32  H   CYS X   3       2.654  -1.267  -3.172  1.00  0.00           H  
ATOM     33  HA  CYS X   3       1.086  -0.030  -1.157  1.00  0.00           H  
ATOM     34  HB2 CYS X   3       3.977  -0.905  -1.016  1.00  0.00           H  
ATOM     35  HB3 CYS X   3       2.923  -0.576   0.355  1.00  0.00           H  
ATOM     36  N   SER X   4       3.189   1.846  -2.623  1.00  0.00           N  
ATOM     37  CA  SER X   4       3.725   3.194  -2.734  1.00  0.00           C  
ATOM     38  C   SER X   4       2.602   4.224  -2.610  1.00  0.00           C  
ATOM     39  O   SER X   4       2.826   5.361  -2.201  1.00  0.00           O  
ATOM     40  CB  SER X   4       4.452   3.340  -4.069  1.00  0.00           C  
ATOM     41  OG  SER X   4       3.791   2.601  -5.088  1.00  0.00           O  
ATOM     42  H   SER X   4       3.233   1.257  -3.402  1.00  0.00           H  
ATOM     43  HA  SER X   4       4.429   3.343  -1.928  1.00  0.00           H  
ATOM     44  HB2 SER X   4       4.475   4.383  -4.354  1.00  0.00           H  
ATOM     45  HB3 SER X   4       5.462   2.971  -3.971  1.00  0.00           H  
ATOM     46  HG  SER X   4       4.272   2.701  -5.916  1.00  0.00           H  
ATOM     47  N   ASP X   5       1.395   3.793  -2.956  1.00  0.00           N  
ATOM     48  CA  ASP X   5       0.209   4.637  -2.880  1.00  0.00           C  
ATOM     49  C   ASP X   5      -0.219   4.786  -1.421  1.00  0.00           C  
ATOM     50  O   ASP X   5      -0.624   3.810  -0.787  1.00  0.00           O  
ATOM     51  CB  ASP X   5      -0.917   3.989  -3.696  1.00  0.00           C  
ATOM     52  CG  ASP X   5      -2.147   4.862  -3.879  1.00  0.00           C  
ATOM     53  OD1 ASP X   5      -2.583   5.505  -2.908  1.00  0.00           O  
ATOM     54  OD2 ASP X   5      -2.718   4.851  -4.993  1.00  0.00           O  
ATOM     55  H   ASP X   5       1.297   2.867  -3.255  1.00  0.00           H  
ATOM     56  HA  ASP X   5       0.447   5.606  -3.291  1.00  0.00           H  
ATOM     57  HB2 ASP X   5      -0.537   3.743  -4.675  1.00  0.00           H  
ATOM     58  HB3 ASP X   5      -1.221   3.078  -3.202  1.00  0.00           H  
ATOM     59  N   PRO X   6      -0.135   6.005  -0.865  1.00  0.00           N  
ATOM     60  CA  PRO X   6      -0.514   6.270   0.528  1.00  0.00           C  
ATOM     61  C   PRO X   6      -1.983   5.954   0.785  1.00  0.00           C  
ATOM     62  O   PRO X   6      -2.355   5.473   1.856  1.00  0.00           O  
ATOM     63  CB  PRO X   6      -0.243   7.769   0.705  1.00  0.00           C  
ATOM     64  CG  PRO X   6      -0.187   8.325  -0.677  1.00  0.00           C  
ATOM     65  CD  PRO X   6       0.336   7.220  -1.549  1.00  0.00           C  
ATOM     66  HA  PRO X   6       0.099   5.705   1.216  1.00  0.00           H  
ATOM     67  HB2 PRO X   6      -1.043   8.215   1.277  1.00  0.00           H  
ATOM     68  HB3 PRO X   6       0.695   7.908   1.224  1.00  0.00           H  
ATOM     69  HG2 PRO X   6      -1.176   8.619  -0.995  1.00  0.00           H  
ATOM     70  HG3 PRO X   6       0.484   9.172  -0.704  1.00  0.00           H  
ATOM     71  HD2 PRO X   6      -0.083   7.291  -2.542  1.00  0.00           H  
ATOM     72  HD3 PRO X   6       1.415   7.246  -1.589  1.00  0.00           H  
ATOM     73  N   ARG X   7      -2.803   6.213  -0.219  1.00  0.00           N  
ATOM     74  CA  ARG X   7      -4.228   5.957  -0.149  1.00  0.00           C  
ATOM     75  C   ARG X   7      -4.503   4.457  -0.214  1.00  0.00           C  
ATOM     76  O   ARG X   7      -5.356   3.948   0.507  1.00  0.00           O  
ATOM     77  CB  ARG X   7      -4.925   6.680  -1.301  1.00  0.00           C  
ATOM     78  CG  ARG X   7      -6.377   6.291  -1.510  1.00  0.00           C  
ATOM     79  CD  ARG X   7      -6.747   6.424  -2.976  1.00  0.00           C  
ATOM     80  NE  ARG X   7      -5.904   5.568  -3.811  1.00  0.00           N  
ATOM     81  CZ  ARG X   7      -6.070   4.251  -3.939  1.00  0.00           C  
ATOM     82  NH1 ARG X   7      -7.141   3.658  -3.420  1.00  0.00           N  
ATOM     83  NH2 ARG X   7      -5.168   3.536  -4.598  1.00  0.00           N  
ATOM     84  H   ARG X   7      -2.429   6.576  -1.053  1.00  0.00           H  
ATOM     85  HA  ARG X   7      -4.597   6.343   0.789  1.00  0.00           H  
ATOM     86  HB2 ARG X   7      -4.887   7.742  -1.113  1.00  0.00           H  
ATOM     87  HB3 ARG X   7      -4.386   6.470  -2.213  1.00  0.00           H  
ATOM     88  HG2 ARG X   7      -6.518   5.266  -1.199  1.00  0.00           H  
ATOM     89  HG3 ARG X   7      -7.008   6.942  -0.924  1.00  0.00           H  
ATOM     90  HD2 ARG X   7      -7.780   6.137  -3.105  1.00  0.00           H  
ATOM     91  HD3 ARG X   7      -6.615   7.452  -3.279  1.00  0.00           H  
ATOM     92  HE  ARG X   7      -5.129   5.991  -4.252  1.00  0.00           H  
ATOM     93 HH11 ARG X   7      -7.827   4.198  -2.934  1.00  0.00           H  
ATOM     94 HH12 ARG X   7      -7.269   2.655  -3.502  1.00  0.00           H  
ATOM     95 HH21 ARG X   7      -4.355   3.990  -4.996  1.00  0.00           H  
ATOM     96 HH22 ARG X   7      -5.288   2.549  -4.704  1.00  0.00           H  
ATOM     97  N   PHE X   8      -3.777   3.763  -1.089  1.00  0.00           N  
ATOM     98  CA  PHE X   8      -3.941   2.318  -1.268  1.00  0.00           C  
ATOM     99  C   PHE X   8      -3.687   1.562   0.033  1.00  0.00           C  
ATOM    100  O   PHE X   8      -4.345   0.561   0.310  1.00  0.00           O  
ATOM    101  CB  PHE X   8      -3.005   1.790  -2.356  1.00  0.00           C  
ATOM    102  CG  PHE X   8      -3.229   0.343  -2.694  1.00  0.00           C  
ATOM    103  CD1 PHE X   8      -4.466  -0.093  -3.142  1.00  0.00           C  
ATOM    104  CD2 PHE X   8      -2.204  -0.581  -2.566  1.00  0.00           C  
ATOM    105  CE1 PHE X   8      -4.675  -1.422  -3.455  1.00  0.00           C  
ATOM    106  CE2 PHE X   8      -2.408  -1.911  -2.878  1.00  0.00           C  
ATOM    107  CZ  PHE X   8      -3.644  -2.332  -3.323  1.00  0.00           C  
ATOM    108  H   PHE X   8      -3.114   4.242  -1.641  1.00  0.00           H  
ATOM    109  HA  PHE X   8      -4.961   2.140  -1.572  1.00  0.00           H  
ATOM    110  HB2 PHE X   8      -3.149   2.368  -3.256  1.00  0.00           H  
ATOM    111  HB3 PHE X   8      -1.982   1.900  -2.024  1.00  0.00           H  
ATOM    112  HD1 PHE X   8      -5.272   0.618  -3.247  1.00  0.00           H  
ATOM    113  HD2 PHE X   8      -1.235  -0.253  -2.218  1.00  0.00           H  
ATOM    114  HE1 PHE X   8      -5.643  -1.750  -3.804  1.00  0.00           H  
ATOM    115  HE2 PHE X   8      -1.600  -2.620  -2.774  1.00  0.00           H  
ATOM    116  HZ  PHE X   8      -3.806  -3.372  -3.567  1.00  0.00           H  
ATOM    117  N   ASN X   9      -2.737   2.044   0.826  1.00  0.00           N  
ATOM    118  CA  ASN X   9      -2.415   1.404   2.100  1.00  0.00           C  
ATOM    119  C   ASN X   9      -3.640   1.392   3.007  1.00  0.00           C  
ATOM    120  O   ASN X   9      -3.883   0.427   3.728  1.00  0.00           O  
ATOM    121  CB  ASN X   9      -1.243   2.108   2.789  1.00  0.00           C  
ATOM    122  CG  ASN X   9       0.084   1.807   2.115  1.00  0.00           C  
ATOM    123  OD1 ASN X   9       0.512   0.655   2.047  1.00  0.00           O  
ATOM    124  ND2 ASN X   9       0.740   2.838   1.611  1.00  0.00           N  
ATOM    125  H   ASN X   9      -2.245   2.846   0.552  1.00  0.00           H  
ATOM    126  HA  ASN X   9      -2.136   0.382   1.889  1.00  0.00           H  
ATOM    127  HB2 ASN X   9      -1.406   3.176   2.761  1.00  0.00           H  
ATOM    128  HB3 ASN X   9      -1.188   1.781   3.817  1.00  0.00           H  
ATOM    129 HD21 ASN X   9       0.346   3.727   1.699  1.00  0.00           H  
ATOM    130 HD22 ASN X   9       1.593   2.664   1.151  1.00  0.00           H  
ATOM    131  N   TYR X  10      -4.425   2.459   2.939  1.00  0.00           N  
ATOM    132  CA  TYR X  10      -5.648   2.567   3.722  1.00  0.00           C  
ATOM    133  C   TYR X  10      -6.780   1.839   2.999  1.00  0.00           C  
ATOM    134  O   TYR X  10      -7.641   1.218   3.621  1.00  0.00           O  
ATOM    135  CB  TYR X  10      -6.015   4.039   3.929  1.00  0.00           C  
ATOM    136  CG  TYR X  10      -7.228   4.248   4.805  1.00  0.00           C  
ATOM    137  CD1 TYR X  10      -7.301   3.680   6.070  1.00  0.00           C  
ATOM    138  CD2 TYR X  10      -8.302   5.008   4.363  1.00  0.00           C  
ATOM    139  CE1 TYR X  10      -8.410   3.866   6.872  1.00  0.00           C  
ATOM    140  CE2 TYR X  10      -9.415   5.200   5.160  1.00  0.00           C  
ATOM    141  CZ  TYR X  10      -9.464   4.627   6.413  1.00  0.00           C  
ATOM    142  OH  TYR X  10     -10.571   4.813   7.209  1.00  0.00           O  
ATOM    143  H   TYR X  10      -4.190   3.185   2.325  1.00  0.00           H  
ATOM    144  HA  TYR X  10      -5.479   2.100   4.681  1.00  0.00           H  
ATOM    145  HB2 TYR X  10      -5.182   4.549   4.389  1.00  0.00           H  
ATOM    146  HB3 TYR X  10      -6.218   4.489   2.967  1.00  0.00           H  
ATOM    147  HD1 TYR X  10      -6.472   3.086   6.426  1.00  0.00           H  
ATOM    148  HD2 TYR X  10      -8.260   5.455   3.381  1.00  0.00           H  
ATOM    149  HE1 TYR X  10      -8.448   3.417   7.854  1.00  0.00           H  
ATOM    150  HE2 TYR X  10     -10.241   5.796   4.799  1.00  0.00           H  
ATOM    151  HH  TYR X  10     -11.153   4.053   7.129  1.00  0.00           H  
ATOM    152  N   ASP X  11      -6.747   1.937   1.676  1.00  0.00           N  
ATOM    153  CA  ASP X  11      -7.733   1.315   0.790  1.00  0.00           C  
ATOM    154  C   ASP X  11      -7.758  -0.199   0.985  1.00  0.00           C  
ATOM    155  O   ASP X  11      -8.817  -0.802   1.159  1.00  0.00           O  
ATOM    156  CB  ASP X  11      -7.364   1.664  -0.661  1.00  0.00           C  
ATOM    157  CG  ASP X  11      -8.283   1.073  -1.720  1.00  0.00           C  
ATOM    158  OD1 ASP X  11      -9.345   0.526  -1.378  1.00  0.00           O  
ATOM    159  OD2 ASP X  11      -7.930   1.173  -2.919  1.00  0.00           O  
ATOM    160  H   ASP X  11      -6.021   2.456   1.268  1.00  0.00           H  
ATOM    161  HA  ASP X  11      -8.704   1.724   1.022  1.00  0.00           H  
ATOM    162  HB2 ASP X  11      -7.380   2.736  -0.773  1.00  0.00           H  
ATOM    163  HB3 ASP X  11      -6.360   1.312  -0.854  1.00  0.00           H  
ATOM    164  N   HIS X  12      -6.582  -0.812   0.962  1.00  0.00           N  
ATOM    165  CA  HIS X  12      -6.471  -2.255   1.135  1.00  0.00           C  
ATOM    166  C   HIS X  12      -5.269  -2.616   2.001  1.00  0.00           C  
ATOM    167  O   HIS X  12      -4.255  -3.115   1.504  1.00  0.00           O  
ATOM    168  CB  HIS X  12      -6.375  -2.955  -0.226  1.00  0.00           C  
ATOM    169  CG  HIS X  12      -7.654  -2.911  -1.000  1.00  0.00           C  
ATOM    170  ND1 HIS X  12      -8.768  -3.634  -0.650  1.00  0.00           N  
ATOM    171  CD2 HIS X  12      -8.010  -2.175  -2.074  1.00  0.00           C  
ATOM    172  CE1 HIS X  12      -9.755  -3.342  -1.470  1.00  0.00           C  
ATOM    173  NE2 HIS X  12      -9.327  -2.452  -2.350  1.00  0.00           N  
ATOM    174  H   HIS X  12      -5.765  -0.278   0.826  1.00  0.00           H  
ATOM    175  HA  HIS X  12      -7.366  -2.593   1.635  1.00  0.00           H  
ATOM    176  HB2 HIS X  12      -5.610  -2.477  -0.819  1.00  0.00           H  
ATOM    177  HB3 HIS X  12      -6.112  -3.992  -0.074  1.00  0.00           H  
ATOM    178  HD1 HIS X  12      -8.822  -4.293   0.099  1.00  0.00           H  
ATOM    179  HD2 HIS X  12      -7.374  -1.491  -2.617  1.00  0.00           H  
ATOM    180  HE1 HIS X  12     -10.750  -3.759  -1.431  1.00  0.00           H  
ATOM    181  HE2 HIS X  12      -9.919  -1.842  -2.837  1.00  0.00           H  
ATOM    182  N   PRO X  13      -5.375  -2.382   3.323  1.00  0.00           N  
ATOM    183  CA  PRO X  13      -4.304  -2.692   4.280  1.00  0.00           C  
ATOM    184  C   PRO X  13      -4.069  -4.193   4.393  1.00  0.00           C  
ATOM    185  O   PRO X  13      -3.115  -4.643   5.015  1.00  0.00           O  
ATOM    186  CB  PRO X  13      -4.825  -2.129   5.606  1.00  0.00           C  
ATOM    187  CG  PRO X  13      -6.306  -2.084   5.448  1.00  0.00           C  
ATOM    188  CD  PRO X  13      -6.557  -1.807   3.992  1.00  0.00           C  
ATOM    189  HA  PRO X  13      -3.378  -2.204   4.013  1.00  0.00           H  
ATOM    190  HB2 PRO X  13      -4.534  -2.782   6.416  1.00  0.00           H  
ATOM    191  HB3 PRO X  13      -4.415  -1.143   5.767  1.00  0.00           H  
ATOM    192  HG2 PRO X  13      -6.734  -3.034   5.728  1.00  0.00           H  
ATOM    193  HG3 PRO X  13      -6.715  -1.291   6.056  1.00  0.00           H  
ATOM    194  HD2 PRO X  13      -7.462  -2.299   3.667  1.00  0.00           H  
ATOM    195  HD3 PRO X  13      -6.621  -0.743   3.816  1.00  0.00           H  
ATOM    196  N   GLU X  14      -4.955  -4.954   3.779  1.00  0.00           N  
ATOM    197  CA  GLU X  14      -4.877  -6.402   3.780  1.00  0.00           C  
ATOM    198  C   GLU X  14      -3.634  -6.883   3.030  1.00  0.00           C  
ATOM    199  O   GLU X  14      -2.974  -7.836   3.442  1.00  0.00           O  
ATOM    200  CB  GLU X  14      -6.147  -6.969   3.138  1.00  0.00           C  
ATOM    201  CG  GLU X  14      -6.431  -6.386   1.762  1.00  0.00           C  
ATOM    202  CD  GLU X  14      -7.870  -6.555   1.328  1.00  0.00           C  
ATOM    203  OE1 GLU X  14      -8.329  -7.703   1.214  1.00  0.00           O  
ATOM    204  OE2 GLU X  14      -8.536  -5.523   1.089  1.00  0.00           O  
ATOM    205  H   GLU X  14      -5.693  -4.522   3.301  1.00  0.00           H  
ATOM    206  HA  GLU X  14      -4.818  -6.734   4.804  1.00  0.00           H  
ATOM    207  HB2 GLU X  14      -6.041  -8.041   3.041  1.00  0.00           H  
ATOM    208  HB3 GLU X  14      -6.988  -6.755   3.779  1.00  0.00           H  
ATOM    209  HG2 GLU X  14      -6.201  -5.331   1.778  1.00  0.00           H  
ATOM    210  HG3 GLU X  14      -5.794  -6.878   1.040  1.00  0.00           H  
ATOM    211  N   ILE X  15      -3.328  -6.222   1.920  1.00  0.00           N  
ATOM    212  CA  ILE X  15      -2.184  -6.590   1.100  1.00  0.00           C  
ATOM    213  C   ILE X  15      -0.870  -6.061   1.673  1.00  0.00           C  
ATOM    214  O   ILE X  15       0.048  -6.829   1.964  1.00  0.00           O  
ATOM    215  CB  ILE X  15      -2.347  -6.066  -0.344  1.00  0.00           C  
ATOM    216  CG1 ILE X  15      -3.678  -6.545  -0.935  1.00  0.00           C  
ATOM    217  CG2 ILE X  15      -1.180  -6.522  -1.213  1.00  0.00           C  
ATOM    218  CD1 ILE X  15      -3.974  -5.981  -2.308  1.00  0.00           C  
ATOM    219  H   ILE X  15      -3.899  -5.475   1.639  1.00  0.00           H  
ATOM    220  HA  ILE X  15      -2.137  -7.668   1.061  1.00  0.00           H  
ATOM    221  HB  ILE X  15      -2.342  -4.987  -0.315  1.00  0.00           H  
ATOM    222 HG12 ILE X  15      -3.661  -7.620  -1.016  1.00  0.00           H  
ATOM    223 HG13 ILE X  15      -4.483  -6.251  -0.275  1.00  0.00           H  
ATOM    224 HG21 ILE X  15      -1.145  -7.600  -1.231  1.00  0.00           H  
ATOM    225 HG22 ILE X  15      -0.257  -6.138  -0.806  1.00  0.00           H  
ATOM    226 HG23 ILE X  15      -1.313  -6.149  -2.218  1.00  0.00           H  
ATOM    227 HD11 ILE X  15      -4.699  -5.186  -2.223  1.00  0.00           H  
ATOM    228 HD12 ILE X  15      -4.369  -6.763  -2.940  1.00  0.00           H  
ATOM    229 HD13 ILE X  15      -3.064  -5.593  -2.741  1.00  0.00           H  
ATOM    230  N   CYS X  16      -0.773  -4.747   1.816  1.00  0.00           N  
ATOM    231  CA  CYS X  16       0.449  -4.122   2.321  1.00  0.00           C  
ATOM    232  C   CYS X  16       0.507  -4.107   3.849  1.00  0.00           C  
ATOM    233  O   CYS X  16       1.310  -3.388   4.438  1.00  0.00           O  
ATOM    234  CB  CYS X  16       0.571  -2.698   1.769  1.00  0.00           C  
ATOM    235  SG  CYS X  16       0.488  -2.605  -0.055  1.00  0.00           S  
ATOM    236  H   CYS X  16      -1.528  -4.179   1.555  1.00  0.00           H  
ATOM    237  HA  CYS X  16       1.284  -4.702   1.956  1.00  0.00           H  
ATOM    238  HB2 CYS X  16      -0.232  -2.095   2.166  1.00  0.00           H  
ATOM    239  HB3 CYS X  16       1.517  -2.278   2.079  1.00  0.00           H  
ATOM    240  N   GLY X  17      -0.340  -4.906   4.485  1.00  0.00           N  
ATOM    241  CA  GLY X  17      -0.358  -4.963   5.934  1.00  0.00           C  
ATOM    242  C   GLY X  17       0.665  -5.928   6.497  1.00  0.00           C  
ATOM    243  O   GLY X  17       1.381  -5.602   7.441  1.00  0.00           O  
ATOM    244  H   GLY X  17      -0.959  -5.460   3.966  1.00  0.00           H  
ATOM    245  HA2 GLY X  17      -0.157  -3.977   6.325  1.00  0.00           H  
ATOM    246  HA3 GLY X  17      -1.342  -5.271   6.258  1.00  0.00           H  
ATOM    247  N   GLY X  18       0.733  -7.120   5.920  1.00  0.00           N  
ATOM    248  CA  GLY X  18       1.675  -8.115   6.393  1.00  0.00           C  
ATOM    249  C   GLY X  18       2.218  -8.969   5.269  1.00  0.00           C  
ATOM    250  O   GLY X  18       2.345 -10.184   5.406  1.00  0.00           O  
ATOM    251  H   GLY X  18       0.134  -7.330   5.174  1.00  0.00           H  
ATOM    252  HA2 GLY X  18       2.498  -7.614   6.880  1.00  0.00           H  
ATOM    253  HA3 GLY X  18       1.180  -8.754   7.110  1.00  0.00           H  
ATOM    254  N   ALA X  19       2.544  -8.320   4.161  1.00  0.00           N  
ATOM    255  CA  ALA X  19       3.088  -8.999   2.991  1.00  0.00           C  
ATOM    256  C   ALA X  19       3.630  -7.973   2.011  1.00  0.00           C  
ATOM    257  O   ALA X  19       4.767  -8.078   1.550  1.00  0.00           O  
ATOM    258  CB  ALA X  19       2.024  -9.859   2.320  1.00  0.00           C  
ATOM    259  H   ALA X  19       2.422  -7.350   4.131  1.00  0.00           H  
ATOM    260  HA  ALA X  19       3.894  -9.640   3.316  1.00  0.00           H  
ATOM    261  HB1 ALA X  19       2.446 -10.820   2.066  1.00  0.00           H  
ATOM    262  HB2 ALA X  19       1.678  -9.368   1.422  1.00  0.00           H  
ATOM    263  HB3 ALA X  19       1.194  -9.998   2.997  1.00  0.00           H  
ATOM    264  N   ALA X  20       2.790  -6.982   1.712  1.00  0.00           N  
ATOM    265  CA  ALA X  20       3.115  -5.889   0.794  1.00  0.00           C  
ATOM    266  C   ALA X  20       3.229  -6.368  -0.651  1.00  0.00           C  
ATOM    267  O   ALA X  20       2.457  -5.942  -1.510  1.00  0.00           O  
ATOM    268  CB  ALA X  20       4.389  -5.166   1.226  1.00  0.00           C  
ATOM    269  H   ALA X  20       1.901  -6.986   2.129  1.00  0.00           H  
ATOM    270  HA  ALA X  20       2.305  -5.176   0.848  1.00  0.00           H  
ATOM    271  HB1 ALA X  20       4.719  -5.557   2.177  1.00  0.00           H  
ATOM    272  HB2 ALA X  20       4.188  -4.110   1.320  1.00  0.00           H  
ATOM    273  HB3 ALA X  20       5.159  -5.322   0.485  1.00  0.00           H  
ATOM    274  N   GLY X  21       4.191  -7.244  -0.920  1.00  0.00           N  
ATOM    275  CA  GLY X  21       4.386  -7.758  -2.266  1.00  0.00           C  
ATOM    276  C   GLY X  21       5.035  -6.743  -3.193  1.00  0.00           C  
ATOM    277  O   GLY X  21       5.776  -7.107  -4.103  1.00  0.00           O  
ATOM    278  H   GLY X  21       4.780  -7.547  -0.192  1.00  0.00           H  
ATOM    279  HA2 GLY X  21       5.016  -8.635  -2.217  1.00  0.00           H  
ATOM    280  HA3 GLY X  21       3.427  -8.040  -2.675  1.00  0.00           H  
ATOM    281  N   GLY X  22       4.740  -5.471  -2.963  1.00  0.00           N  
ATOM    282  CA  GLY X  22       5.283  -4.410  -3.783  1.00  0.00           C  
ATOM    283  C   GLY X  22       4.401  -4.127  -4.978  1.00  0.00           C  
ATOM    284  O   GLY X  22       4.849  -3.566  -5.974  1.00  0.00           O  
ATOM    285  H   GLY X  22       4.133  -5.252  -2.226  1.00  0.00           H  
ATOM    286  HA2 GLY X  22       5.369  -3.513  -3.188  1.00  0.00           H  
ATOM    287  HA3 GLY X  22       6.263  -4.699  -4.131  1.00  0.00           H  
TER     288      GLY X  22                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY X   1       4.506  -3.709  -3.583  1.00  0.00           N  
ATOM      2  CA  GLY X   1       3.445  -3.554  -4.559  1.00  0.00           C  
ATOM      3  C   GLY X   1       2.967  -2.118  -4.667  1.00  0.00           C  
ATOM      4  O   GLY X   1       3.767  -1.188  -4.750  1.00  0.00           O  
ATOM      5  H1  GLY X   1       4.294  -4.008  -2.676  1.00  0.00           H  
ATOM      6  HA2 GLY X   1       3.809  -3.876  -5.525  1.00  0.00           H  
ATOM      7  HA3 GLY X   1       2.613  -4.180  -4.274  1.00  0.00           H  
ATOM      8  N   HIS X   2       1.654  -1.929  -4.642  1.00  0.00           N  
ATOM      9  CA  HIS X   2       1.071  -0.591  -4.724  1.00  0.00           C  
ATOM     10  C   HIS X   2       1.134   0.100  -3.354  1.00  0.00           C  
ATOM     11  O   HIS X   2       0.410   1.057  -3.097  1.00  0.00           O  
ATOM     12  CB  HIS X   2      -0.385  -0.696  -5.210  1.00  0.00           C  
ATOM     13  CG  HIS X   2      -0.982   0.592  -5.709  1.00  0.00           C  
ATOM     14  ND1 HIS X   2      -2.334   0.754  -5.926  1.00  0.00           N  
ATOM     15  CD2 HIS X   2      -0.409   1.775  -6.042  1.00  0.00           C  
ATOM     16  CE1 HIS X   2      -2.565   1.976  -6.370  1.00  0.00           C  
ATOM     17  NE2 HIS X   2      -1.416   2.622  -6.449  1.00  0.00           N  
ATOM     18  H   HIS X   2       1.062  -2.705  -4.555  1.00  0.00           H  
ATOM     19  HA  HIS X   2       1.645  -0.017  -5.437  1.00  0.00           H  
ATOM     20  HB2 HIS X   2      -0.432  -1.409  -6.018  1.00  0.00           H  
ATOM     21  HB3 HIS X   2      -0.998  -1.050  -4.395  1.00  0.00           H  
ATOM     22  HD1 HIS X   2      -3.026   0.076  -5.768  1.00  0.00           H  
ATOM     23  HD2 HIS X   2       0.644   2.010  -5.997  1.00  0.00           H  
ATOM     24  HE1 HIS X   2      -3.534   2.380  -6.626  1.00  0.00           H  
ATOM     25  HE2 HIS X   2      -1.341   3.610  -6.468  1.00  0.00           H  
ATOM     26  N   CYS X   3       2.008  -0.401  -2.487  1.00  0.00           N  
ATOM     27  CA  CYS X   3       2.180   0.136  -1.137  1.00  0.00           C  
ATOM     28  C   CYS X   3       2.753   1.549  -1.159  1.00  0.00           C  
ATOM     29  O   CYS X   3       2.664   2.279  -0.176  1.00  0.00           O  
ATOM     30  CB  CYS X   3       3.084  -0.790  -0.325  1.00  0.00           C  
ATOM     31  SG  CYS X   3       2.605  -2.546  -0.433  1.00  0.00           S  
ATOM     32  H   CYS X   3       2.554  -1.168  -2.759  1.00  0.00           H  
ATOM     33  HA  CYS X   3       1.207   0.166  -0.670  1.00  0.00           H  
ATOM     34  HB2 CYS X   3       4.099  -0.701  -0.685  1.00  0.00           H  
ATOM     35  HB3 CYS X   3       3.047  -0.500   0.714  1.00  0.00           H  
ATOM     36  N   SER X   4       3.339   1.935  -2.285  1.00  0.00           N  
ATOM     37  CA  SER X   4       3.910   3.267  -2.427  1.00  0.00           C  
ATOM     38  C   SER X   4       2.798   4.318  -2.463  1.00  0.00           C  
ATOM     39  O   SER X   4       3.039   5.505  -2.250  1.00  0.00           O  
ATOM     40  CB  SER X   4       4.764   3.345  -3.697  1.00  0.00           C  
ATOM     41  OG  SER X   4       5.430   4.591  -3.798  1.00  0.00           O  
ATOM     42  H   SER X   4       3.381   1.314  -3.039  1.00  0.00           H  
ATOM     43  HA  SER X   4       4.537   3.453  -1.566  1.00  0.00           H  
ATOM     44  HB2 SER X   4       5.504   2.558  -3.679  1.00  0.00           H  
ATOM     45  HB3 SER X   4       4.129   3.219  -4.562  1.00  0.00           H  
ATOM     46  HG  SER X   4       4.953   5.254  -3.284  1.00  0.00           H  
ATOM     47  N   ASP X   5       1.580   3.861  -2.738  1.00  0.00           N  
ATOM     48  CA  ASP X   5       0.419   4.740  -2.808  1.00  0.00           C  
ATOM     49  C   ASP X   5      -0.221   4.879  -1.431  1.00  0.00           C  
ATOM     50  O   ASP X   5      -0.646   3.888  -0.837  1.00  0.00           O  
ATOM     51  CB  ASP X   5      -0.600   4.160  -3.785  1.00  0.00           C  
ATOM     52  CG  ASP X   5      -1.590   5.179  -4.313  1.00  0.00           C  
ATOM     53  OD1 ASP X   5      -2.266   5.850  -3.506  1.00  0.00           O  
ATOM     54  OD2 ASP X   5      -1.715   5.284  -5.553  1.00  0.00           O  
ATOM     55  H   ASP X   5       1.457   2.902  -2.891  1.00  0.00           H  
ATOM     56  HA  ASP X   5       0.742   5.709  -3.155  1.00  0.00           H  
ATOM     57  HB2 ASP X   5      -0.073   3.737  -4.627  1.00  0.00           H  
ATOM     58  HB3 ASP X   5      -1.152   3.376  -3.288  1.00  0.00           H  
ATOM     59  N   PRO X   6      -0.304   6.109  -0.908  1.00  0.00           N  
ATOM     60  CA  PRO X   6      -0.900   6.375   0.406  1.00  0.00           C  
ATOM     61  C   PRO X   6      -2.363   5.942   0.478  1.00  0.00           C  
ATOM     62  O   PRO X   6      -2.856   5.547   1.534  1.00  0.00           O  
ATOM     63  CB  PRO X   6      -0.790   7.898   0.556  1.00  0.00           C  
ATOM     64  CG  PRO X   6       0.268   8.308  -0.410  1.00  0.00           C  
ATOM     65  CD  PRO X   6       0.177   7.340  -1.553  1.00  0.00           C  
ATOM     66  HA  PRO X   6      -0.345   5.891   1.197  1.00  0.00           H  
ATOM     67  HB2 PRO X   6      -1.740   8.355   0.318  1.00  0.00           H  
ATOM     68  HB3 PRO X   6      -0.512   8.143   1.571  1.00  0.00           H  
ATOM     69  HG2 PRO X   6       0.082   9.315  -0.754  1.00  0.00           H  
ATOM     70  HG3 PRO X   6       1.240   8.244   0.059  1.00  0.00           H  
ATOM     71  HD2 PRO X   6      -0.529   7.692  -2.292  1.00  0.00           H  
ATOM     72  HD3 PRO X   6       1.149   7.188  -1.999  1.00  0.00           H  
ATOM     73  N   ARG X   7      -3.047   6.021  -0.655  1.00  0.00           N  
ATOM     74  CA  ARG X   7      -4.452   5.644  -0.737  1.00  0.00           C  
ATOM     75  C   ARG X   7      -4.627   4.139  -0.615  1.00  0.00           C  
ATOM     76  O   ARG X   7      -5.508   3.668   0.099  1.00  0.00           O  
ATOM     77  CB  ARG X   7      -5.040   6.125  -2.059  1.00  0.00           C  
ATOM     78  CG  ARG X   7      -4.951   7.626  -2.243  1.00  0.00           C  
ATOM     79  CD  ARG X   7      -5.212   8.026  -3.683  1.00  0.00           C  
ATOM     80  NE  ARG X   7      -4.218   7.457  -4.593  1.00  0.00           N  
ATOM     81  CZ  ARG X   7      -4.184   7.687  -5.904  1.00  0.00           C  
ATOM     82  NH1 ARG X   7      -5.091   8.481  -6.468  1.00  0.00           N  
ATOM     83  NH2 ARG X   7      -3.245   7.122  -6.650  1.00  0.00           N  
ATOM     84  H   ARG X   7      -2.591   6.341  -1.466  1.00  0.00           H  
ATOM     85  HA  ARG X   7      -4.975   6.125   0.076  1.00  0.00           H  
ATOM     86  HB2 ARG X   7      -4.507   5.650  -2.871  1.00  0.00           H  
ATOM     87  HB3 ARG X   7      -6.080   5.837  -2.105  1.00  0.00           H  
ATOM     88  HG2 ARG X   7      -5.684   8.097  -1.609  1.00  0.00           H  
ATOM     89  HG3 ARG X   7      -3.962   7.956  -1.959  1.00  0.00           H  
ATOM     90  HD2 ARG X   7      -6.192   7.675  -3.971  1.00  0.00           H  
ATOM     91  HD3 ARG X   7      -5.178   9.104  -3.757  1.00  0.00           H  
ATOM     92  HE  ARG X   7      -3.527   6.859  -4.196  1.00  0.00           H  
ATOM     93 HH11 ARG X   7      -5.802   8.906  -5.908  1.00  0.00           H  
ATOM     94 HH12 ARG X   7      -5.064   8.656  -7.453  1.00  0.00           H  
ATOM     95 HH21 ARG X   7      -2.556   6.510  -6.218  1.00  0.00           H  
ATOM     96 HH22 ARG X   7      -3.205   7.292  -7.633  1.00  0.00           H  
ATOM     97  N   PHE X   8      -3.782   3.398  -1.324  1.00  0.00           N  
ATOM     98  CA  PHE X   8      -3.838   1.936  -1.315  1.00  0.00           C  
ATOM     99  C   PHE X   8      -3.640   1.384   0.093  1.00  0.00           C  
ATOM    100  O   PHE X   8      -4.278   0.410   0.487  1.00  0.00           O  
ATOM    101  CB  PHE X   8      -2.780   1.350  -2.253  1.00  0.00           C  
ATOM    102  CG  PHE X   8      -2.915  -0.134  -2.456  1.00  0.00           C  
ATOM    103  CD1 PHE X   8      -4.055  -0.666  -3.038  1.00  0.00           C  
ATOM    104  CD2 PHE X   8      -1.905  -0.997  -2.062  1.00  0.00           C  
ATOM    105  CE1 PHE X   8      -4.183  -2.028  -3.223  1.00  0.00           C  
ATOM    106  CE2 PHE X   8      -2.029  -2.360  -2.245  1.00  0.00           C  
ATOM    107  CZ  PHE X   8      -3.168  -2.876  -2.826  1.00  0.00           C  
ATOM    108  H   PHE X   8      -3.109   3.849  -1.873  1.00  0.00           H  
ATOM    109  HA  PHE X   8      -4.816   1.642  -1.667  1.00  0.00           H  
ATOM    110  HB2 PHE X   8      -2.861   1.827  -3.218  1.00  0.00           H  
ATOM    111  HB3 PHE X   8      -1.799   1.543  -1.843  1.00  0.00           H  
ATOM    112  HD1 PHE X   8      -4.848  -0.004  -3.351  1.00  0.00           H  
ATOM    113  HD2 PHE X   8      -1.011  -0.594  -1.607  1.00  0.00           H  
ATOM    114  HE1 PHE X   8      -5.077  -2.431  -3.678  1.00  0.00           H  
ATOM    115  HE2 PHE X   8      -1.233  -3.021  -1.933  1.00  0.00           H  
ATOM    116  HZ  PHE X   8      -3.266  -3.942  -2.970  1.00  0.00           H  
ATOM    117  N   ASN X   9      -2.752   2.012   0.852  1.00  0.00           N  
ATOM    118  CA  ASN X   9      -2.479   1.583   2.220  1.00  0.00           C  
ATOM    119  C   ASN X   9      -3.690   1.822   3.110  1.00  0.00           C  
ATOM    120  O   ASN X   9      -3.832   1.205   4.162  1.00  0.00           O  
ATOM    121  CB  ASN X   9      -1.267   2.317   2.796  1.00  0.00           C  
ATOM    122  CG  ASN X   9       0.029   1.935   2.113  1.00  0.00           C  
ATOM    123  OD1 ASN X   9       0.412   0.766   2.081  1.00  0.00           O  
ATOM    124  ND2 ASN X   9       0.717   2.922   1.568  1.00  0.00           N  
ATOM    125  H   ASN X   9      -2.272   2.783   0.484  1.00  0.00           H  
ATOM    126  HA  ASN X   9      -2.269   0.524   2.196  1.00  0.00           H  
ATOM    127  HB2 ASN X   9      -1.412   3.380   2.679  1.00  0.00           H  
ATOM    128  HB3 ASN X   9      -1.181   2.084   3.848  1.00  0.00           H  
ATOM    129 HD21 ASN X   9       0.358   3.828   1.636  1.00  0.00           H  
ATOM    130 HD22 ASN X   9       1.555   2.702   1.102  1.00  0.00           H  
ATOM    131  N   TYR X  10      -4.553   2.733   2.689  1.00  0.00           N  
ATOM    132  CA  TYR X  10      -5.743   3.064   3.448  1.00  0.00           C  
ATOM    133  C   TYR X  10      -6.935   2.202   3.031  1.00  0.00           C  
ATOM    134  O   TYR X  10      -7.690   1.729   3.881  1.00  0.00           O  
ATOM    135  CB  TYR X  10      -6.082   4.548   3.268  1.00  0.00           C  
ATOM    136  CG  TYR X  10      -7.255   5.013   4.100  1.00  0.00           C  
ATOM    137  CD1 TYR X  10      -7.290   4.792   5.471  1.00  0.00           C  
ATOM    138  CD2 TYR X  10      -8.329   5.670   3.514  1.00  0.00           C  
ATOM    139  CE1 TYR X  10      -8.362   5.212   6.234  1.00  0.00           C  
ATOM    140  CE2 TYR X  10      -9.405   6.094   4.270  1.00  0.00           C  
ATOM    141  CZ  TYR X  10      -9.417   5.863   5.629  1.00  0.00           C  
ATOM    142  OH  TYR X  10     -10.486   6.283   6.385  1.00  0.00           O  
ATOM    143  H   TYR X  10      -4.382   3.197   1.843  1.00  0.00           H  
ATOM    144  HA  TYR X  10      -5.531   2.882   4.490  1.00  0.00           H  
ATOM    145  HB2 TYR X  10      -5.223   5.141   3.545  1.00  0.00           H  
ATOM    146  HB3 TYR X  10      -6.318   4.730   2.229  1.00  0.00           H  
ATOM    147  HD1 TYR X  10      -6.462   4.282   5.941  1.00  0.00           H  
ATOM    148  HD2 TYR X  10      -8.316   5.848   2.449  1.00  0.00           H  
ATOM    149  HE1 TYR X  10      -8.372   5.031   7.299  1.00  0.00           H  
ATOM    150  HE2 TYR X  10     -10.231   6.604   3.796  1.00  0.00           H  
ATOM    151  HH  TYR X  10     -11.009   5.522   6.649  1.00  0.00           H  
ATOM    152  N   ASP X  11      -7.119   2.024   1.726  1.00  0.00           N  
ATOM    153  CA  ASP X  11      -8.248   1.246   1.219  1.00  0.00           C  
ATOM    154  C   ASP X  11      -7.985  -0.261   1.290  1.00  0.00           C  
ATOM    155  O   ASP X  11      -8.914  -1.045   1.485  1.00  0.00           O  
ATOM    156  CB  ASP X  11      -8.628   1.691  -0.206  1.00  0.00           C  
ATOM    157  CG  ASP X  11      -7.912   0.938  -1.313  1.00  0.00           C  
ATOM    158  OD1 ASP X  11      -6.668   0.879  -1.299  1.00  0.00           O  
ATOM    159  OD2 ASP X  11      -8.605   0.417  -2.214  1.00  0.00           O  
ATOM    160  H   ASP X  11      -6.497   2.442   1.087  1.00  0.00           H  
ATOM    161  HA  ASP X  11      -9.085   1.460   1.868  1.00  0.00           H  
ATOM    162  HB2 ASP X  11      -9.688   1.550  -0.342  1.00  0.00           H  
ATOM    163  HB3 ASP X  11      -8.401   2.742  -0.312  1.00  0.00           H  
ATOM    164  N   HIS X  12      -6.727  -0.674   1.142  1.00  0.00           N  
ATOM    165  CA  HIS X  12      -6.383  -2.097   1.204  1.00  0.00           C  
ATOM    166  C   HIS X  12      -5.086  -2.349   1.976  1.00  0.00           C  
ATOM    167  O   HIS X  12      -4.137  -2.921   1.431  1.00  0.00           O  
ATOM    168  CB  HIS X  12      -6.255  -2.703  -0.197  1.00  0.00           C  
ATOM    169  CG  HIS X  12      -7.559  -2.879  -0.908  1.00  0.00           C  
ATOM    170  ND1 HIS X  12      -8.578  -3.681  -0.440  1.00  0.00           N  
ATOM    171  CD2 HIS X  12      -8.013  -2.334  -2.054  1.00  0.00           C  
ATOM    172  CE1 HIS X  12      -9.600  -3.614  -1.267  1.00  0.00           C  
ATOM    173  NE2 HIS X  12      -9.288  -2.801  -2.260  1.00  0.00           N  
ATOM    174  H   HIS X  12      -6.014  -0.010   0.988  1.00  0.00           H  
ATOM    175  HA  HIS X  12      -7.188  -2.599   1.721  1.00  0.00           H  
ATOM    176  HB2 HIS X  12      -5.636  -2.059  -0.803  1.00  0.00           H  
ATOM    177  HB3 HIS X  12      -5.786  -3.672  -0.118  1.00  0.00           H  
ATOM    178  HD1 HIS X  12      -8.551  -4.242   0.384  1.00  0.00           H  
ATOM    179  HD2 HIS X  12      -7.472  -1.652  -2.694  1.00  0.00           H  
ATOM    180  HE1 HIS X  12     -10.538  -4.135  -1.151  1.00  0.00           H  
ATOM    181  HE2 HIS X  12      -9.945  -2.359  -2.835  1.00  0.00           H  
ATOM    182  N   PRO X  13      -5.026  -1.967   3.269  1.00  0.00           N  
ATOM    183  CA  PRO X  13      -3.839  -2.196   4.103  1.00  0.00           C  
ATOM    184  C   PRO X  13      -3.581  -3.688   4.276  1.00  0.00           C  
ATOM    185  O   PRO X  13      -2.461  -4.126   4.532  1.00  0.00           O  
ATOM    186  CB  PRO X  13      -4.203  -1.560   5.449  1.00  0.00           C  
ATOM    187  CG  PRO X  13      -5.693  -1.504   5.461  1.00  0.00           C  
ATOM    188  CD  PRO X  13      -6.114  -1.321   4.030  1.00  0.00           C  
ATOM    189  HA  PRO X  13      -2.961  -1.719   3.691  1.00  0.00           H  
ATOM    190  HB2 PRO X  13      -3.825  -2.174   6.253  1.00  0.00           H  
ATOM    191  HB3 PRO X  13      -3.772  -0.572   5.510  1.00  0.00           H  
ATOM    192  HG2 PRO X  13      -6.092  -2.427   5.853  1.00  0.00           H  
ATOM    193  HG3 PRO X  13      -6.024  -0.667   6.058  1.00  0.00           H  
ATOM    194  HD2 PRO X  13      -7.057  -1.815   3.848  1.00  0.00           H  
ATOM    195  HD3 PRO X  13      -6.182  -0.272   3.787  1.00  0.00           H  
ATOM    196  N   GLU X  14      -4.655  -4.445   4.123  1.00  0.00           N  
ATOM    197  CA  GLU X  14      -4.655  -5.895   4.238  1.00  0.00           C  
ATOM    198  C   GLU X  14      -3.635  -6.548   3.303  1.00  0.00           C  
ATOM    199  O   GLU X  14      -2.921  -7.468   3.698  1.00  0.00           O  
ATOM    200  CB  GLU X  14      -6.061  -6.396   3.907  1.00  0.00           C  
ATOM    201  CG  GLU X  14      -6.582  -5.845   2.586  1.00  0.00           C  
ATOM    202  CD  GLU X  14      -8.077  -5.984   2.416  1.00  0.00           C  
ATOM    203  OE1 GLU X  14      -8.732  -6.531   3.319  1.00  0.00           O  
ATOM    204  OE2 GLU X  14      -8.591  -5.526   1.373  1.00  0.00           O  
ATOM    205  H   GLU X  14      -5.503  -3.999   3.915  1.00  0.00           H  
ATOM    206  HA  GLU X  14      -4.419  -6.153   5.258  1.00  0.00           H  
ATOM    207  HB2 GLU X  14      -6.045  -7.475   3.847  1.00  0.00           H  
ATOM    208  HB3 GLU X  14      -6.738  -6.095   4.693  1.00  0.00           H  
ATOM    209  HG2 GLU X  14      -6.329  -4.797   2.526  1.00  0.00           H  
ATOM    210  HG3 GLU X  14      -6.094  -6.373   1.777  1.00  0.00           H  
ATOM    211  N   ILE X  15      -3.588  -6.078   2.062  1.00  0.00           N  
ATOM    212  CA  ILE X  15      -2.680  -6.633   1.068  1.00  0.00           C  
ATOM    213  C   ILE X  15      -1.220  -6.364   1.418  1.00  0.00           C  
ATOM    214  O   ILE X  15      -0.432  -7.296   1.548  1.00  0.00           O  
ATOM    215  CB  ILE X  15      -2.988  -6.074  -0.339  1.00  0.00           C  
ATOM    216  CG1 ILE X  15      -4.438  -6.390  -0.720  1.00  0.00           C  
ATOM    217  CG2 ILE X  15      -2.023  -6.651  -1.369  1.00  0.00           C  
ATOM    218  CD1 ILE X  15      -4.851  -5.853  -2.074  1.00  0.00           C  
ATOM    219  H   ILE X  15      -4.192  -5.351   1.805  1.00  0.00           H  
ATOM    220  HA  ILE X  15      -2.837  -7.701   1.043  1.00  0.00           H  
ATOM    221  HB  ILE X  15      -2.853  -5.003  -0.314  1.00  0.00           H  
ATOM    222 HG12 ILE X  15      -4.573  -7.460  -0.736  1.00  0.00           H  
ATOM    223 HG13 ILE X  15      -5.099  -5.961   0.021  1.00  0.00           H  
ATOM    224 HG21 ILE X  15      -2.573  -7.243  -2.085  1.00  0.00           H  
ATOM    225 HG22 ILE X  15      -1.294  -7.273  -0.871  1.00  0.00           H  
ATOM    226 HG23 ILE X  15      -1.518  -5.845  -1.881  1.00  0.00           H  
ATOM    227 HD11 ILE X  15      -4.761  -4.777  -2.077  1.00  0.00           H  
ATOM    228 HD12 ILE X  15      -5.876  -6.129  -2.274  1.00  0.00           H  
ATOM    229 HD13 ILE X  15      -4.209  -6.270  -2.836  1.00  0.00           H  
ATOM    230  N   CYS X  16      -0.865  -5.096   1.572  1.00  0.00           N  
ATOM    231  CA  CYS X  16       0.511  -4.729   1.898  1.00  0.00           C  
ATOM    232  C   CYS X  16       0.934  -5.268   3.261  1.00  0.00           C  
ATOM    233  O   CYS X  16       2.087  -5.655   3.448  1.00  0.00           O  
ATOM    234  CB  CYS X  16       0.695  -3.213   1.833  1.00  0.00           C  
ATOM    235  SG  CYS X  16       0.653  -2.550   0.135  1.00  0.00           S  
ATOM    236  H   CYS X  16      -1.536  -4.391   1.457  1.00  0.00           H  
ATOM    237  HA  CYS X  16       1.145  -5.180   1.149  1.00  0.00           H  
ATOM    238  HB2 CYS X  16      -0.095  -2.734   2.393  1.00  0.00           H  
ATOM    239  HB3 CYS X  16       1.648  -2.951   2.267  1.00  0.00           H  
ATOM    240  N   GLY X  17      -0.001  -5.294   4.203  1.00  0.00           N  
ATOM    241  CA  GLY X  17       0.298  -5.794   5.530  1.00  0.00           C  
ATOM    242  C   GLY X  17       0.502  -7.298   5.552  1.00  0.00           C  
ATOM    243  O   GLY X  17       1.385  -7.797   6.246  1.00  0.00           O  
ATOM    244  H   GLY X  17      -0.905  -4.975   3.996  1.00  0.00           H  
ATOM    245  HA2 GLY X  17       1.197  -5.315   5.889  1.00  0.00           H  
ATOM    246  HA3 GLY X  17      -0.518  -5.543   6.190  1.00  0.00           H  
ATOM    247  N   GLY X  18      -0.325  -8.016   4.798  1.00  0.00           N  
ATOM    248  CA  GLY X  18      -0.225  -9.462   4.751  1.00  0.00           C  
ATOM    249  C   GLY X  18       0.946  -9.945   3.918  1.00  0.00           C  
ATOM    250  O   GLY X  18       1.764 -10.735   4.389  1.00  0.00           O  
ATOM    251  H   GLY X  18      -1.015  -7.559   4.272  1.00  0.00           H  
ATOM    252  HA2 GLY X  18      -0.112  -9.836   5.757  1.00  0.00           H  
ATOM    253  HA3 GLY X  18      -1.138  -9.860   4.332  1.00  0.00           H  
ATOM    254  N   ALA X  19       1.028  -9.470   2.677  1.00  0.00           N  
ATOM    255  CA  ALA X  19       2.103  -9.857   1.775  1.00  0.00           C  
ATOM    256  C   ALA X  19       2.085  -9.005   0.513  1.00  0.00           C  
ATOM    257  O   ALA X  19       1.081  -8.948  -0.195  1.00  0.00           O  
ATOM    258  CB  ALA X  19       1.993 -11.332   1.405  1.00  0.00           C  
ATOM    259  H   ALA X  19       0.343  -8.838   2.359  1.00  0.00           H  
ATOM    260  HA  ALA X  19       3.042  -9.707   2.288  1.00  0.00           H  
ATOM    261  HB1 ALA X  19       1.731 -11.904   2.283  1.00  0.00           H  
ATOM    262  HB2 ALA X  19       2.940 -11.679   1.019  1.00  0.00           H  
ATOM    263  HB3 ALA X  19       1.230 -11.458   0.652  1.00  0.00           H  
ATOM    264  N   ALA X  20       3.208  -8.357   0.230  1.00  0.00           N  
ATOM    265  CA  ALA X  20       3.334  -7.514  -0.950  1.00  0.00           C  
ATOM    266  C   ALA X  20       4.797  -7.204  -1.228  1.00  0.00           C  
ATOM    267  O   ALA X  20       5.262  -7.315  -2.362  1.00  0.00           O  
ATOM    268  CB  ALA X  20       2.546  -6.221  -0.774  1.00  0.00           C  
ATOM    269  H   ALA X  20       3.974  -8.456   0.829  1.00  0.00           H  
ATOM    270  HA  ALA X  20       2.920  -8.050  -1.792  1.00  0.00           H  
ATOM    271  HB1 ALA X  20       1.510  -6.456  -0.577  1.00  0.00           H  
ATOM    272  HB2 ALA X  20       2.617  -5.631  -1.674  1.00  0.00           H  
ATOM    273  HB3 ALA X  20       2.953  -5.663   0.056  1.00  0.00           H  
ATOM    274  N   GLY X  21       5.518  -6.817  -0.182  1.00  0.00           N  
ATOM    275  CA  GLY X  21       6.930  -6.495  -0.317  1.00  0.00           C  
ATOM    276  C   GLY X  21       7.166  -5.128  -0.935  1.00  0.00           C  
ATOM    277  O   GLY X  21       7.835  -4.284  -0.345  1.00  0.00           O  
ATOM    278  H   GLY X  21       5.089  -6.747   0.694  1.00  0.00           H  
ATOM    279  HA2 GLY X  21       7.386  -6.517   0.661  1.00  0.00           H  
ATOM    280  HA3 GLY X  21       7.401  -7.244  -0.937  1.00  0.00           H  
ATOM    281  N   GLY X  22       6.616  -4.912  -2.121  1.00  0.00           N  
ATOM    282  CA  GLY X  22       6.784  -3.644  -2.798  1.00  0.00           C  
ATOM    283  C   GLY X  22       5.768  -3.448  -3.901  1.00  0.00           C  
ATOM    284  O   GLY X  22       6.116  -3.071  -5.016  1.00  0.00           O  
ATOM    285  H   GLY X  22       6.092  -5.629  -2.545  1.00  0.00           H  
ATOM    286  HA2 GLY X  22       6.678  -2.846  -2.078  1.00  0.00           H  
ATOM    287  HA3 GLY X  22       7.775  -3.602  -3.224  1.00  0.00           H  
TER     288      GLY X  22                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY X   1       4.455  -5.514  -3.997  1.00  0.00           N  
ATOM      2  CA  GLY X   1       3.099  -5.067  -4.251  1.00  0.00           C  
ATOM      3  C   GLY X   1       3.068  -3.766  -5.027  1.00  0.00           C  
ATOM      4  O   GLY X   1       3.692  -3.649  -6.085  1.00  0.00           O  
ATOM      5  H1  GLY X   1       4.755  -6.380  -4.339  1.00  0.00           H  
ATOM      6  HA2 GLY X   1       2.580  -5.826  -4.818  1.00  0.00           H  
ATOM      7  HA3 GLY X   1       2.593  -4.925  -3.309  1.00  0.00           H  
ATOM      8  N   HIS X   2       2.350  -2.786  -4.498  1.00  0.00           N  
ATOM      9  CA  HIS X   2       2.240  -1.476  -5.129  1.00  0.00           C  
ATOM     10  C   HIS X   2       1.706  -0.467  -4.126  1.00  0.00           C  
ATOM     11  O   HIS X   2       1.015   0.483  -4.490  1.00  0.00           O  
ATOM     12  CB  HIS X   2       1.307  -1.536  -6.345  1.00  0.00           C  
ATOM     13  CG  HIS X   2       1.995  -1.261  -7.649  1.00  0.00           C  
ATOM     14  ND1 HIS X   2       3.063  -2.002  -8.107  1.00  0.00           N  
ATOM     15  CD2 HIS X   2       1.754  -0.326  -8.598  1.00  0.00           C  
ATOM     16  CE1 HIS X   2       3.452  -1.536  -9.280  1.00  0.00           C  
ATOM     17  NE2 HIS X   2       2.674  -0.519  -9.601  1.00  0.00           N  
ATOM     18  H   HIS X   2       1.882  -2.944  -3.649  1.00  0.00           H  
ATOM     19  HA  HIS X   2       3.225  -1.170  -5.448  1.00  0.00           H  
ATOM     20  HB2 HIS X   2       0.866  -2.518  -6.402  1.00  0.00           H  
ATOM     21  HB3 HIS X   2       0.523  -0.802  -6.223  1.00  0.00           H  
ATOM     22  HD1 HIS X   2       3.483  -2.761  -7.632  1.00  0.00           H  
ATOM     23  HD2 HIS X   2       0.983   0.431  -8.572  1.00  0.00           H  
ATOM     24  HE1 HIS X   2       4.266  -1.921  -9.875  1.00  0.00           H  
ATOM     25  HE2 HIS X   2       2.679  -0.055 -10.466  1.00  0.00           H  
ATOM     26  N   CYS X   3       2.027  -0.687  -2.860  1.00  0.00           N  
ATOM     27  CA  CYS X   3       1.572   0.184  -1.782  1.00  0.00           C  
ATOM     28  C   CYS X   3       2.431   1.439  -1.648  1.00  0.00           C  
ATOM     29  O   CYS X   3       2.773   1.858  -0.543  1.00  0.00           O  
ATOM     30  CB  CYS X   3       1.543  -0.593  -0.469  1.00  0.00           C  
ATOM     31  SG  CYS X   3       0.415  -2.023  -0.505  1.00  0.00           S  
ATOM     32  H   CYS X   3       2.579  -1.465  -2.636  1.00  0.00           H  
ATOM     33  HA  CYS X   3       0.565   0.490  -2.019  1.00  0.00           H  
ATOM     34  HB2 CYS X   3       2.535  -0.959  -0.250  1.00  0.00           H  
ATOM     35  HB3 CYS X   3       1.219   0.062   0.326  1.00  0.00           H  
ATOM     36  N   SER X   4       2.750   2.054  -2.777  1.00  0.00           N  
ATOM     37  CA  SER X   4       3.531   3.279  -2.779  1.00  0.00           C  
ATOM     38  C   SER X   4       2.608   4.446  -2.456  1.00  0.00           C  
ATOM     39  O   SER X   4       2.998   5.410  -1.799  1.00  0.00           O  
ATOM     40  CB  SER X   4       4.206   3.481  -4.140  1.00  0.00           C  
ATOM     41  OG  SER X   4       5.083   4.593  -4.123  1.00  0.00           O  
ATOM     42  H   SER X   4       2.427   1.689  -3.626  1.00  0.00           H  
ATOM     43  HA  SER X   4       4.286   3.198  -2.009  1.00  0.00           H  
ATOM     44  HB2 SER X   4       4.774   2.598  -4.391  1.00  0.00           H  
ATOM     45  HB3 SER X   4       3.449   3.646  -4.892  1.00  0.00           H  
ATOM     46  HG  SER X   4       4.832   5.191  -3.410  1.00  0.00           H  
ATOM     47  N   ASP X   5       1.372   4.328  -2.923  1.00  0.00           N  
ATOM     48  CA  ASP X   5       0.348   5.337  -2.700  1.00  0.00           C  
ATOM     49  C   ASP X   5      -0.258   5.159  -1.310  1.00  0.00           C  
ATOM     50  O   ASP X   5      -0.766   4.084  -0.981  1.00  0.00           O  
ATOM     51  CB  ASP X   5      -0.731   5.207  -3.788  1.00  0.00           C  
ATOM     52  CG  ASP X   5      -1.866   6.217  -3.682  1.00  0.00           C  
ATOM     53  OD1 ASP X   5      -1.951   6.958  -2.683  1.00  0.00           O  
ATOM     54  OD2 ASP X   5      -2.702   6.258  -4.606  1.00  0.00           O  
ATOM     55  H   ASP X   5       1.134   3.524  -3.426  1.00  0.00           H  
ATOM     56  HA  ASP X   5       0.810   6.310  -2.766  1.00  0.00           H  
ATOM     57  HB2 ASP X   5      -0.264   5.335  -4.753  1.00  0.00           H  
ATOM     58  HB3 ASP X   5      -1.156   4.215  -3.736  1.00  0.00           H  
ATOM     59  N   PRO X   6      -0.212   6.211  -0.473  1.00  0.00           N  
ATOM     60  CA  PRO X   6      -0.762   6.175   0.884  1.00  0.00           C  
ATOM     61  C   PRO X   6      -2.245   5.810   0.894  1.00  0.00           C  
ATOM     62  O   PRO X   6      -2.737   5.190   1.837  1.00  0.00           O  
ATOM     63  CB  PRO X   6      -0.555   7.603   1.408  1.00  0.00           C  
ATOM     64  CG  PRO X   6      -0.283   8.434   0.199  1.00  0.00           C  
ATOM     65  CD  PRO X   6       0.380   7.520  -0.788  1.00  0.00           C  
ATOM     66  HA  PRO X   6      -0.220   5.479   1.509  1.00  0.00           H  
ATOM     67  HB2 PRO X   6      -1.449   7.933   1.918  1.00  0.00           H  
ATOM     68  HB3 PRO X   6       0.280   7.619   2.092  1.00  0.00           H  
ATOM     69  HG2 PRO X   6      -1.211   8.811  -0.203  1.00  0.00           H  
ATOM     70  HG3 PRO X   6       0.376   9.250   0.456  1.00  0.00           H  
ATOM     71  HD2 PRO X   6       0.144   7.820  -1.799  1.00  0.00           H  
ATOM     72  HD3 PRO X   6       1.449   7.506  -0.635  1.00  0.00           H  
ATOM     73  N   ARG X   7      -2.946   6.186  -0.169  1.00  0.00           N  
ATOM     74  CA  ARG X   7      -4.366   5.893  -0.295  1.00  0.00           C  
ATOM     75  C   ARG X   7      -4.590   4.391  -0.413  1.00  0.00           C  
ATOM     76  O   ARG X   7      -5.467   3.836   0.241  1.00  0.00           O  
ATOM     77  CB  ARG X   7      -4.952   6.608  -1.511  1.00  0.00           C  
ATOM     78  CG  ARG X   7      -4.797   8.117  -1.453  1.00  0.00           C  
ATOM     79  CD  ARG X   7      -5.232   8.770  -2.753  1.00  0.00           C  
ATOM     80  NE  ARG X   7      -4.471   8.260  -3.891  1.00  0.00           N  
ATOM     81  CZ  ARG X   7      -4.636   8.656  -5.149  1.00  0.00           C  
ATOM     82  NH1 ARG X   7      -5.517   9.607  -5.447  1.00  0.00           N  
ATOM     83  NH2 ARG X   7      -3.911   8.093  -6.105  1.00  0.00           N  
ATOM     84  H   ARG X   7      -2.488   6.668  -0.901  1.00  0.00           H  
ATOM     85  HA  ARG X   7      -4.861   6.250   0.597  1.00  0.00           H  
ATOM     86  HB2 ARG X   7      -4.453   6.250  -2.400  1.00  0.00           H  
ATOM     87  HB3 ARG X   7      -6.003   6.377  -1.579  1.00  0.00           H  
ATOM     88  HG2 ARG X   7      -5.405   8.498  -0.648  1.00  0.00           H  
ATOM     89  HG3 ARG X   7      -3.760   8.356  -1.268  1.00  0.00           H  
ATOM     90  HD2 ARG X   7      -6.280   8.568  -2.912  1.00  0.00           H  
ATOM     91  HD3 ARG X   7      -5.077   9.836  -2.676  1.00  0.00           H  
ATOM     92  HE  ARG X   7      -3.789   7.560  -3.703  1.00  0.00           H  
ATOM     93 HH11 ARG X   7      -6.060  10.031  -4.724  1.00  0.00           H  
ATOM     94 HH12 ARG X   7      -5.637   9.901  -6.396  1.00  0.00           H  
ATOM     95 HH21 ARG X   7      -3.244   7.367  -5.862  1.00  0.00           H  
ATOM     96 HH22 ARG X   7      -4.014   8.373  -7.056  1.00  0.00           H  
ATOM     97  N   PHE X   8      -3.775   3.744  -1.241  1.00  0.00           N  
ATOM     98  CA  PHE X   8      -3.865   2.298  -1.446  1.00  0.00           C  
ATOM     99  C   PHE X   8      -3.594   1.560  -0.138  1.00  0.00           C  
ATOM    100  O   PHE X   8      -4.223   0.546   0.156  1.00  0.00           O  
ATOM    101  CB  PHE X   8      -2.876   1.845  -2.529  1.00  0.00           C  
ATOM    102  CG  PHE X   8      -2.994   0.389  -2.899  1.00  0.00           C  
ATOM    103  CD1 PHE X   8      -4.237  -0.203  -3.071  1.00  0.00           C  
ATOM    104  CD2 PHE X   8      -1.860  -0.389  -3.075  1.00  0.00           C  
ATOM    105  CE1 PHE X   8      -4.345  -1.537  -3.411  1.00  0.00           C  
ATOM    106  CE2 PHE X   8      -1.963  -1.724  -3.416  1.00  0.00           C  
ATOM    107  CZ  PHE X   8      -3.207  -2.299  -3.583  1.00  0.00           C  
ATOM    108  H   PHE X   8      -3.087   4.252  -1.721  1.00  0.00           H  
ATOM    109  HA  PHE X   8      -4.870   2.073  -1.770  1.00  0.00           H  
ATOM    110  HB2 PHE X   8      -3.045   2.427  -3.423  1.00  0.00           H  
ATOM    111  HB3 PHE X   8      -1.869   2.020  -2.179  1.00  0.00           H  
ATOM    112  HD1 PHE X   8      -5.129   0.390  -2.936  1.00  0.00           H  
ATOM    113  HD2 PHE X   8      -0.886   0.056  -2.946  1.00  0.00           H  
ATOM    114  HE1 PHE X   8      -5.318  -1.985  -3.541  1.00  0.00           H  
ATOM    115  HE2 PHE X   8      -1.072  -2.318  -3.551  1.00  0.00           H  
ATOM    116  HZ  PHE X   8      -3.289  -3.342  -3.849  1.00  0.00           H  
ATOM    117  N   ASN X   9      -2.663   2.090   0.649  1.00  0.00           N  
ATOM    118  CA  ASN X   9      -2.310   1.501   1.940  1.00  0.00           C  
ATOM    119  C   ASN X   9      -3.519   1.478   2.869  1.00  0.00           C  
ATOM    120  O   ASN X   9      -3.737   0.514   3.601  1.00  0.00           O  
ATOM    121  CB  ASN X   9      -1.167   2.284   2.593  1.00  0.00           C  
ATOM    122  CG  ASN X   9       0.195   1.908   2.041  1.00  0.00           C  
ATOM    123  OD1 ASN X   9       0.703   0.819   2.299  1.00  0.00           O  
ATOM    124  ND2 ASN X   9       0.793   2.801   1.266  1.00  0.00           N  
ATOM    125  H   ASN X   9      -2.206   2.906   0.357  1.00  0.00           H  
ATOM    126  HA  ASN X   9      -1.986   0.486   1.764  1.00  0.00           H  
ATOM    127  HB2 ASN X   9      -1.320   3.339   2.425  1.00  0.00           H  
ATOM    128  HB3 ASN X   9      -1.169   2.091   3.656  1.00  0.00           H  
ATOM    129 HD21 ASN X   9       0.333   3.645   1.091  1.00  0.00           H  
ATOM    130 HD22 ASN X   9       1.675   2.574   0.894  1.00  0.00           H  
ATOM    131  N   TYR X  10      -4.302   2.548   2.828  1.00  0.00           N  
ATOM    132  CA  TYR X  10      -5.495   2.660   3.656  1.00  0.00           C  
ATOM    133  C   TYR X  10      -6.639   1.837   3.065  1.00  0.00           C  
ATOM    134  O   TYR X  10      -7.375   1.168   3.791  1.00  0.00           O  
ATOM    135  CB  TYR X  10      -5.911   4.130   3.778  1.00  0.00           C  
ATOM    136  CG  TYR X  10      -7.114   4.356   4.667  1.00  0.00           C  
ATOM    137  CD1 TYR X  10      -7.157   3.840   5.957  1.00  0.00           C  
ATOM    138  CD2 TYR X  10      -8.204   5.087   4.216  1.00  0.00           C  
ATOM    139  CE1 TYR X  10      -8.254   4.046   6.771  1.00  0.00           C  
ATOM    140  CE2 TYR X  10      -9.305   5.298   5.024  1.00  0.00           C  
ATOM    141  CZ  TYR X  10      -9.325   4.775   6.300  1.00  0.00           C  
ATOM    142  OH  TYR X  10     -10.420   4.983   7.107  1.00  0.00           O  
ATOM    143  H   TYR X  10      -4.074   3.282   2.220  1.00  0.00           H  
ATOM    144  HA  TYR X  10      -5.258   2.277   4.636  1.00  0.00           H  
ATOM    145  HB2 TYR X  10      -5.087   4.695   4.188  1.00  0.00           H  
ATOM    146  HB3 TYR X  10      -6.148   4.511   2.796  1.00  0.00           H  
ATOM    147  HD1 TYR X  10      -6.315   3.270   6.322  1.00  0.00           H  
ATOM    148  HD2 TYR X  10      -8.186   5.494   3.216  1.00  0.00           H  
ATOM    149  HE1 TYR X  10      -8.269   3.636   7.771  1.00  0.00           H  
ATOM    150  HE2 TYR X  10     -10.144   5.869   4.655  1.00  0.00           H  
ATOM    151  HH  TYR X  10     -10.922   4.167   7.181  1.00  0.00           H  
ATOM    152  N   ASP X  11      -6.778   1.906   1.745  1.00  0.00           N  
ATOM    153  CA  ASP X  11      -7.827   1.186   1.023  1.00  0.00           C  
ATOM    154  C   ASP X  11      -7.660  -0.325   1.171  1.00  0.00           C  
ATOM    155  O   ASP X  11      -8.634  -1.058   1.341  1.00  0.00           O  
ATOM    156  CB  ASP X  11      -7.803   1.579  -0.459  1.00  0.00           C  
ATOM    157  CG  ASP X  11      -8.797   0.801  -1.305  1.00  0.00           C  
ATOM    158  OD1 ASP X  11     -10.001   0.822  -0.989  1.00  0.00           O  
ATOM    159  OD2 ASP X  11      -8.366   0.180  -2.303  1.00  0.00           O  
ATOM    160  H   ASP X  11      -6.155   2.468   1.232  1.00  0.00           H  
ATOM    161  HA  ASP X  11      -8.777   1.473   1.447  1.00  0.00           H  
ATOM    162  HB2 ASP X  11      -8.037   2.630  -0.547  1.00  0.00           H  
ATOM    163  HB3 ASP X  11      -6.812   1.405  -0.852  1.00  0.00           H  
ATOM    164  N   HIS X  12      -6.421  -0.789   1.110  1.00  0.00           N  
ATOM    165  CA  HIS X  12      -6.138  -2.210   1.236  1.00  0.00           C  
ATOM    166  C   HIS X  12      -5.042  -2.485   2.258  1.00  0.00           C  
ATOM    167  O   HIS X  12      -3.895  -2.775   1.904  1.00  0.00           O  
ATOM    168  CB  HIS X  12      -5.775  -2.806  -0.122  1.00  0.00           C  
ATOM    169  CG  HIS X  12      -6.976  -3.101  -0.957  1.00  0.00           C  
ATOM    170  ND1 HIS X  12      -7.890  -4.080  -0.643  1.00  0.00           N  
ATOM    171  CD2 HIS X  12      -7.441  -2.503  -2.072  1.00  0.00           C  
ATOM    172  CE1 HIS X  12      -8.867  -4.066  -1.526  1.00  0.00           C  
ATOM    173  NE2 HIS X  12      -8.624  -3.113  -2.410  1.00  0.00           N  
ATOM    174  H   HIS X  12      -5.675  -0.160   0.974  1.00  0.00           H  
ATOM    175  HA  HIS X  12      -7.045  -2.684   1.582  1.00  0.00           H  
ATOM    176  HB2 HIS X  12      -5.151  -2.108  -0.663  1.00  0.00           H  
ATOM    177  HB3 HIS X  12      -5.234  -3.730   0.026  1.00  0.00           H  
ATOM    178  HD1 HIS X  12      -7.827  -4.712   0.125  1.00  0.00           H  
ATOM    179  HD2 HIS X  12      -6.968  -1.689  -2.604  1.00  0.00           H  
ATOM    180  HE1 HIS X  12      -9.725  -4.721  -1.527  1.00  0.00           H  
ATOM    181  HE2 HIS X  12      -9.315  -2.691  -2.962  1.00  0.00           H  
ATOM    182  N   PRO X  13      -5.392  -2.417   3.553  1.00  0.00           N  
ATOM    183  CA  PRO X  13      -4.453  -2.672   4.643  1.00  0.00           C  
ATOM    184  C   PRO X  13      -4.048  -4.143   4.718  1.00  0.00           C  
ATOM    185  O   PRO X  13      -3.002  -4.480   5.267  1.00  0.00           O  
ATOM    186  CB  PRO X  13      -5.233  -2.264   5.895  1.00  0.00           C  
ATOM    187  CG  PRO X  13      -6.666  -2.414   5.517  1.00  0.00           C  
ATOM    188  CD  PRO X  13      -6.744  -2.097   4.051  1.00  0.00           C  
ATOM    189  HA  PRO X  13      -3.567  -2.061   4.552  1.00  0.00           H  
ATOM    190  HB2 PRO X  13      -4.970  -2.916   6.716  1.00  0.00           H  
ATOM    191  HB3 PRO X  13      -4.999  -1.242   6.152  1.00  0.00           H  
ATOM    192  HG2 PRO X  13      -6.988  -3.429   5.699  1.00  0.00           H  
ATOM    193  HG3 PRO X  13      -7.270  -1.722   6.084  1.00  0.00           H  
ATOM    194  HD2 PRO X  13      -7.488  -2.715   3.570  1.00  0.00           H  
ATOM    195  HD3 PRO X  13      -6.971  -1.051   3.903  1.00  0.00           H  
ATOM    196  N   GLU X  14      -4.881  -5.012   4.153  1.00  0.00           N  
ATOM    197  CA  GLU X  14      -4.610  -6.445   4.145  1.00  0.00           C  
ATOM    198  C   GLU X  14      -3.475  -6.768   3.178  1.00  0.00           C  
ATOM    199  O   GLU X  14      -2.540  -7.488   3.521  1.00  0.00           O  
ATOM    200  CB  GLU X  14      -5.869  -7.259   3.778  1.00  0.00           C  
ATOM    201  CG  GLU X  14      -7.089  -6.429   3.378  1.00  0.00           C  
ATOM    202  CD  GLU X  14      -7.007  -5.870   1.969  1.00  0.00           C  
ATOM    203  OE1 GLU X  14      -6.000  -5.223   1.645  1.00  0.00           O  
ATOM    204  OE2 GLU X  14      -7.962  -6.052   1.189  1.00  0.00           O  
ATOM    205  H   GLU X  14      -5.694  -4.677   3.719  1.00  0.00           H  
ATOM    206  HA  GLU X  14      -4.297  -6.721   5.141  1.00  0.00           H  
ATOM    207  HB2 GLU X  14      -5.626  -7.910   2.953  1.00  0.00           H  
ATOM    208  HB3 GLU X  14      -6.142  -7.868   4.628  1.00  0.00           H  
ATOM    209  HG2 GLU X  14      -7.965  -7.055   3.442  1.00  0.00           H  
ATOM    210  HG3 GLU X  14      -7.189  -5.607   4.070  1.00  0.00           H  
ATOM    211  N   ILE X  15      -3.567  -6.224   1.972  1.00  0.00           N  
ATOM    212  CA  ILE X  15      -2.553  -6.446   0.950  1.00  0.00           C  
ATOM    213  C   ILE X  15      -1.239  -5.786   1.351  1.00  0.00           C  
ATOM    214  O   ILE X  15      -0.171  -6.401   1.289  1.00  0.00           O  
ATOM    215  CB  ILE X  15      -2.997  -5.890  -0.421  1.00  0.00           C  
ATOM    216  CG1 ILE X  15      -4.385  -6.425  -0.792  1.00  0.00           C  
ATOM    217  CG2 ILE X  15      -1.978  -6.249  -1.495  1.00  0.00           C  
ATOM    218  CD1 ILE X  15      -4.887  -5.934  -2.135  1.00  0.00           C  
ATOM    219  H   ILE X  15      -4.347  -5.654   1.762  1.00  0.00           H  
ATOM    220  HA  ILE X  15      -2.399  -7.511   0.855  1.00  0.00           H  
ATOM    221  HB  ILE X  15      -3.042  -4.813  -0.349  1.00  0.00           H  
ATOM    222 HG12 ILE X  15      -4.354  -7.504  -0.822  1.00  0.00           H  
ATOM    223 HG13 ILE X  15      -5.093  -6.114  -0.039  1.00  0.00           H  
ATOM    224 HG21 ILE X  15      -0.985  -6.016  -1.141  1.00  0.00           H  
ATOM    225 HG22 ILE X  15      -2.183  -5.680  -2.391  1.00  0.00           H  
ATOM    226 HG23 ILE X  15      -2.043  -7.304  -1.716  1.00  0.00           H  
ATOM    227 HD11 ILE X  15      -4.306  -6.386  -2.925  1.00  0.00           H  
ATOM    228 HD12 ILE X  15      -4.789  -4.859  -2.185  1.00  0.00           H  
ATOM    229 HD13 ILE X  15      -5.926  -6.206  -2.251  1.00  0.00           H  
ATOM    230  N   CYS X  16      -1.328  -4.529   1.764  1.00  0.00           N  
ATOM    231  CA  CYS X  16      -0.154  -3.773   2.176  1.00  0.00           C  
ATOM    232  C   CYS X  16       0.453  -4.349   3.448  1.00  0.00           C  
ATOM    233  O   CYS X  16       1.676  -4.394   3.596  1.00  0.00           O  
ATOM    234  CB  CYS X  16      -0.518  -2.301   2.353  1.00  0.00           C  
ATOM    235  SG  CYS X  16      -1.049  -1.510   0.802  1.00  0.00           S  
ATOM    236  H   CYS X  16      -2.210  -4.095   1.790  1.00  0.00           H  
ATOM    237  HA  CYS X  16       0.576  -3.854   1.384  1.00  0.00           H  
ATOM    238  HB2 CYS X  16      -1.326  -2.217   3.065  1.00  0.00           H  
ATOM    239  HB3 CYS X  16       0.343  -1.762   2.723  1.00  0.00           H  
ATOM    240  N   GLY X  17      -0.399  -4.817   4.353  1.00  0.00           N  
ATOM    241  CA  GLY X  17       0.073  -5.413   5.590  1.00  0.00           C  
ATOM    242  C   GLY X  17       0.514  -6.852   5.394  1.00  0.00           C  
ATOM    243  O   GLY X  17       0.189  -7.725   6.195  1.00  0.00           O  
ATOM    244  H   GLY X  17      -1.363  -4.777   4.172  1.00  0.00           H  
ATOM    245  HA2 GLY X  17       0.908  -4.837   5.960  1.00  0.00           H  
ATOM    246  HA3 GLY X  17      -0.724  -5.386   6.318  1.00  0.00           H  
ATOM    247  N   GLY X  18       1.255  -7.089   4.323  1.00  0.00           N  
ATOM    248  CA  GLY X  18       1.738  -8.417   4.018  1.00  0.00           C  
ATOM    249  C   GLY X  18       2.722  -8.397   2.870  1.00  0.00           C  
ATOM    250  O   GLY X  18       3.788  -9.008   2.947  1.00  0.00           O  
ATOM    251  H   GLY X  18       1.478  -6.342   3.726  1.00  0.00           H  
ATOM    252  HA2 GLY X  18       2.223  -8.825   4.894  1.00  0.00           H  
ATOM    253  HA3 GLY X  18       0.902  -9.045   3.752  1.00  0.00           H  
ATOM    254  N   ALA X  19       2.373  -7.677   1.808  1.00  0.00           N  
ATOM    255  CA  ALA X  19       3.235  -7.558   0.637  1.00  0.00           C  
ATOM    256  C   ALA X  19       4.361  -6.552   0.884  1.00  0.00           C  
ATOM    257  O   ALA X  19       4.551  -5.608   0.115  1.00  0.00           O  
ATOM    258  CB  ALA X  19       2.418  -7.157  -0.584  1.00  0.00           C  
ATOM    259  H   ALA X  19       1.511  -7.202   1.815  1.00  0.00           H  
ATOM    260  HA  ALA X  19       3.671  -8.528   0.446  1.00  0.00           H  
ATOM    261  HB1 ALA X  19       3.052  -6.637  -1.288  1.00  0.00           H  
ATOM    262  HB2 ALA X  19       1.610  -6.508  -0.279  1.00  0.00           H  
ATOM    263  HB3 ALA X  19       2.012  -8.042  -1.051  1.00  0.00           H  
ATOM    264  N   ALA X  20       5.098  -6.763   1.966  1.00  0.00           N  
ATOM    265  CA  ALA X  20       6.201  -5.889   2.330  1.00  0.00           C  
ATOM    266  C   ALA X  20       7.344  -6.014   1.331  1.00  0.00           C  
ATOM    267  O   ALA X  20       7.762  -7.117   0.986  1.00  0.00           O  
ATOM    268  CB  ALA X  20       6.686  -6.209   3.736  1.00  0.00           C  
ATOM    269  H   ALA X  20       4.892  -7.536   2.537  1.00  0.00           H  
ATOM    270  HA  ALA X  20       5.838  -4.872   2.322  1.00  0.00           H  
ATOM    271  HB1 ALA X  20       6.983  -5.296   4.231  1.00  0.00           H  
ATOM    272  HB2 ALA X  20       7.531  -6.879   3.681  1.00  0.00           H  
ATOM    273  HB3 ALA X  20       5.889  -6.679   4.294  1.00  0.00           H  
ATOM    274  N   GLY X  21       7.837  -4.873   0.868  1.00  0.00           N  
ATOM    275  CA  GLY X  21       8.923  -4.865  -0.093  1.00  0.00           C  
ATOM    276  C   GLY X  21       8.469  -5.297  -1.473  1.00  0.00           C  
ATOM    277  O   GLY X  21       9.228  -5.907  -2.223  1.00  0.00           O  
ATOM    278  H   GLY X  21       7.457  -4.028   1.178  1.00  0.00           H  
ATOM    279  HA2 GLY X  21       9.329  -3.866  -0.155  1.00  0.00           H  
ATOM    280  HA3 GLY X  21       9.696  -5.537   0.246  1.00  0.00           H  
ATOM    281  N   GLY X  22       7.228  -4.971  -1.806  1.00  0.00           N  
ATOM    282  CA  GLY X  22       6.689  -5.326  -3.098  1.00  0.00           C  
ATOM    283  C   GLY X  22       5.301  -4.761  -3.302  1.00  0.00           C  
ATOM    284  O   GLY X  22       5.001  -3.660  -2.834  1.00  0.00           O  
ATOM    285  H   GLY X  22       6.671  -4.483  -1.166  1.00  0.00           H  
ATOM    286  HA2 GLY X  22       7.342  -4.942  -3.869  1.00  0.00           H  
ATOM    287  HA3 GLY X  22       6.645  -6.402  -3.177  1.00  0.00           H  
TER     288      GLY X  22                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY X   1       3.018  -5.423  -3.988  1.00  0.00           N  
ATOM      2  CA  GLY X   1       1.915  -4.499  -4.106  1.00  0.00           C  
ATOM      3  C   GLY X   1       2.385  -3.068  -4.232  1.00  0.00           C  
ATOM      4  O   GLY X   1       3.470  -2.721  -3.769  1.00  0.00           O  
ATOM      5  H1  GLY X   1       3.937  -5.080  -3.915  1.00  0.00           H  
ATOM      6  HA2 GLY X   1       1.335  -4.756  -4.981  1.00  0.00           H  
ATOM      7  HA3 GLY X   1       1.288  -4.586  -3.230  1.00  0.00           H  
ATOM      8  N   HIS X   2       1.565  -2.232  -4.856  1.00  0.00           N  
ATOM      9  CA  HIS X   2       1.886  -0.818  -5.044  1.00  0.00           C  
ATOM     10  C   HIS X   2       1.666  -0.048  -3.738  1.00  0.00           C  
ATOM     11  O   HIS X   2       0.994   0.985  -3.723  1.00  0.00           O  
ATOM     12  CB  HIS X   2       1.006  -0.233  -6.161  1.00  0.00           C  
ATOM     13  CG  HIS X   2       1.457   1.101  -6.692  1.00  0.00           C  
ATOM     14  ND1 HIS X   2       0.779   1.779  -7.677  1.00  0.00           N  
ATOM     15  CD2 HIS X   2       2.518   1.881  -6.369  1.00  0.00           C  
ATOM     16  CE1 HIS X   2       1.401   2.913  -7.938  1.00  0.00           C  
ATOM     17  NE2 HIS X   2       2.461   3.007  -7.156  1.00  0.00           N  
ATOM     18  H   HIS X   2       0.714  -2.574  -5.196  1.00  0.00           H  
ATOM     19  HA  HIS X   2       2.924  -0.741  -5.330  1.00  0.00           H  
ATOM     20  HB2 HIS X   2       0.985  -0.925  -6.986  1.00  0.00           H  
ATOM     21  HB3 HIS X   2       0.001  -0.113  -5.782  1.00  0.00           H  
ATOM     22  HD1 HIS X   2      -0.056   1.493  -8.103  1.00  0.00           H  
ATOM     23  HD2 HIS X   2       3.271   1.658  -5.626  1.00  0.00           H  
ATOM     24  HE1 HIS X   2       1.094   3.644  -8.671  1.00  0.00           H  
ATOM     25  HE2 HIS X   2       2.866   3.866  -6.905  1.00  0.00           H  
ATOM     26  N   CYS X   3       2.217  -0.566  -2.647  1.00  0.00           N  
ATOM     27  CA  CYS X   3       2.071   0.048  -1.329  1.00  0.00           C  
ATOM     28  C   CYS X   3       2.917   1.311  -1.187  1.00  0.00           C  
ATOM     29  O   CYS X   3       3.639   1.500  -0.211  1.00  0.00           O  
ATOM     30  CB  CYS X   3       2.407  -0.967  -0.237  1.00  0.00           C  
ATOM     31  SG  CYS X   3       1.223  -2.350  -0.162  1.00  0.00           S  
ATOM     32  H   CYS X   3       2.731  -1.402  -2.726  1.00  0.00           H  
ATOM     33  HA  CYS X   3       1.034   0.328  -1.223  1.00  0.00           H  
ATOM     34  HB2 CYS X   3       3.388  -1.378  -0.422  1.00  0.00           H  
ATOM     35  HB3 CYS X   3       2.400  -0.472   0.722  1.00  0.00           H  
ATOM     36  N   SER X   4       2.783   2.186  -2.162  1.00  0.00           N  
ATOM     37  CA  SER X   4       3.477   3.456  -2.173  1.00  0.00           C  
ATOM     38  C   SER X   4       2.433   4.559  -2.123  1.00  0.00           C  
ATOM     39  O   SER X   4       2.605   5.582  -1.461  1.00  0.00           O  
ATOM     40  CB  SER X   4       4.326   3.580  -3.439  1.00  0.00           C  
ATOM     41  OG  SER X   4       5.044   2.380  -3.682  1.00  0.00           O  
ATOM     42  H   SER X   4       2.167   1.977  -2.895  1.00  0.00           H  
ATOM     43  HA  SER X   4       4.109   3.513  -1.299  1.00  0.00           H  
ATOM     44  HB2 SER X   4       3.683   3.778  -4.283  1.00  0.00           H  
ATOM     45  HB3 SER X   4       5.030   4.390  -3.321  1.00  0.00           H  
ATOM     46  HG  SER X   4       5.271   1.970  -2.841  1.00  0.00           H  
ATOM     47  N   ASP X   5       1.337   4.311  -2.830  1.00  0.00           N  
ATOM     48  CA  ASP X   5       0.220   5.235  -2.899  1.00  0.00           C  
ATOM     49  C   ASP X   5      -0.479   5.297  -1.550  1.00  0.00           C  
ATOM     50  O   ASP X   5      -0.713   4.263  -0.920  1.00  0.00           O  
ATOM     51  CB  ASP X   5      -0.789   4.782  -3.964  1.00  0.00           C  
ATOM     52  CG  ASP X   5      -0.159   4.509  -5.321  1.00  0.00           C  
ATOM     53  OD1 ASP X   5       1.051   4.771  -5.492  1.00  0.00           O  
ATOM     54  OD2 ASP X   5      -0.874   4.012  -6.213  1.00  0.00           O  
ATOM     55  H   ASP X   5       1.274   3.469  -3.320  1.00  0.00           H  
ATOM     56  HA  ASP X   5       0.598   6.213  -3.154  1.00  0.00           H  
ATOM     57  HB2 ASP X   5      -1.268   3.875  -3.628  1.00  0.00           H  
ATOM     58  HB3 ASP X   5      -1.538   5.550  -4.086  1.00  0.00           H  
ATOM     59  N   PRO X   6      -0.824   6.502  -1.083  1.00  0.00           N  
ATOM     60  CA  PRO X   6      -1.501   6.685   0.202  1.00  0.00           C  
ATOM     61  C   PRO X   6      -2.798   5.882   0.287  1.00  0.00           C  
ATOM     62  O   PRO X   6      -3.110   5.294   1.320  1.00  0.00           O  
ATOM     63  CB  PRO X   6      -1.793   8.192   0.259  1.00  0.00           C  
ATOM     64  CG  PRO X   6      -1.598   8.690  -1.136  1.00  0.00           C  
ATOM     65  CD  PRO X   6      -0.582   7.781  -1.764  1.00  0.00           C  
ATOM     66  HA  PRO X   6      -0.858   6.409   1.026  1.00  0.00           H  
ATOM     67  HB2 PRO X   6      -2.808   8.350   0.593  1.00  0.00           H  
ATOM     68  HB3 PRO X   6      -1.107   8.666   0.944  1.00  0.00           H  
ATOM     69  HG2 PRO X   6      -2.531   8.639  -1.678  1.00  0.00           H  
ATOM     70  HG3 PRO X   6      -1.231   9.705  -1.116  1.00  0.00           H  
ATOM     71  HD2 PRO X   6      -0.756   7.694  -2.826  1.00  0.00           H  
ATOM     72  HD3 PRO X   6       0.419   8.138  -1.569  1.00  0.00           H  
ATOM     73  N   ARG X   7      -3.546   5.857  -0.812  1.00  0.00           N  
ATOM     74  CA  ARG X   7      -4.808   5.125  -0.864  1.00  0.00           C  
ATOM     75  C   ARG X   7      -4.580   3.619  -0.873  1.00  0.00           C  
ATOM     76  O   ARG X   7      -5.300   2.871  -0.223  1.00  0.00           O  
ATOM     77  CB  ARG X   7      -5.617   5.534  -2.092  1.00  0.00           C  
ATOM     78  CG  ARG X   7      -5.996   7.004  -2.111  1.00  0.00           C  
ATOM     79  CD  ARG X   7      -6.744   7.409  -0.847  1.00  0.00           C  
ATOM     80  NE  ARG X   7      -7.965   6.629  -0.642  1.00  0.00           N  
ATOM     81  CZ  ARG X   7      -9.108   6.814  -1.305  1.00  0.00           C  
ATOM     82  NH1 ARG X   7      -9.214   7.785  -2.209  1.00  0.00           N  
ATOM     83  NH2 ARG X   7     -10.148   6.030  -1.053  1.00  0.00           N  
ATOM     84  H   ARG X   7      -3.238   6.338  -1.606  1.00  0.00           H  
ATOM     85  HA  ARG X   7      -5.370   5.381   0.023  1.00  0.00           H  
ATOM     86  HB2 ARG X   7      -5.036   5.323  -2.978  1.00  0.00           H  
ATOM     87  HB3 ARG X   7      -6.525   4.950  -2.122  1.00  0.00           H  
ATOM     88  HG2 ARG X   7      -5.096   7.596  -2.190  1.00  0.00           H  
ATOM     89  HG3 ARG X   7      -6.623   7.187  -2.967  1.00  0.00           H  
ATOM     90  HD2 ARG X   7      -6.093   7.265   0.002  1.00  0.00           H  
ATOM     91  HD3 ARG X   7      -7.007   8.455  -0.921  1.00  0.00           H  
ATOM     92  HE  ARG X   7      -7.925   5.897   0.040  1.00  0.00           H  
ATOM     93 HH11 ARG X   7      -8.435   8.383  -2.395  1.00  0.00           H  
ATOM     94 HH12 ARG X   7     -10.072   7.921  -2.703  1.00  0.00           H  
ATOM     95 HH21 ARG X   7     -10.068   5.289  -0.353  1.00  0.00           H  
ATOM     96 HH22 ARG X   7     -11.009   6.157  -1.537  1.00  0.00           H  
ATOM     97  N   PHE X   8      -3.581   3.169  -1.617  1.00  0.00           N  
ATOM     98  CA  PHE X   8      -3.289   1.741  -1.686  1.00  0.00           C  
ATOM     99  C   PHE X   8      -2.864   1.225  -0.314  1.00  0.00           C  
ATOM    100  O   PHE X   8      -3.165   0.099   0.046  1.00  0.00           O  
ATOM    101  CB  PHE X   8      -2.208   1.435  -2.723  1.00  0.00           C  
ATOM    102  CG  PHE X   8      -2.316   0.043  -3.281  1.00  0.00           C  
ATOM    103  CD1 PHE X   8      -3.385  -0.309  -4.088  1.00  0.00           C  
ATOM    104  CD2 PHE X   8      -1.362  -0.917  -2.987  1.00  0.00           C  
ATOM    105  CE1 PHE X   8      -3.500  -1.590  -4.592  1.00  0.00           C  
ATOM    106  CE2 PHE X   8      -1.471  -2.199  -3.489  1.00  0.00           C  
ATOM    107  CZ  PHE X   8      -2.540  -2.536  -4.292  1.00  0.00           C  
ATOM    108  H   PHE X   8      -3.035   3.803  -2.126  1.00  0.00           H  
ATOM    109  HA  PHE X   8      -4.204   1.227  -1.974  1.00  0.00           H  
ATOM    110  HB2 PHE X   8      -2.294   2.133  -3.543  1.00  0.00           H  
ATOM    111  HB3 PHE X   8      -1.236   1.539  -2.265  1.00  0.00           H  
ATOM    112  HD1 PHE X   8      -4.133   0.431  -4.327  1.00  0.00           H  
ATOM    113  HD2 PHE X   8      -0.522  -0.655  -2.361  1.00  0.00           H  
ATOM    114  HE1 PHE X   8      -4.339  -1.851  -5.221  1.00  0.00           H  
ATOM    115  HE2 PHE X   8      -0.719  -2.938  -3.253  1.00  0.00           H  
ATOM    116  HZ  PHE X   8      -2.628  -3.539  -4.686  1.00  0.00           H  
ATOM    117  N   ASN X   9      -2.176   2.059   0.449  1.00  0.00           N  
ATOM    118  CA  ASN X   9      -1.732   1.676   1.787  1.00  0.00           C  
ATOM    119  C   ASN X   9      -2.885   1.711   2.789  1.00  0.00           C  
ATOM    120  O   ASN X   9      -3.049   0.799   3.596  1.00  0.00           O  
ATOM    121  CB  ASN X   9      -0.614   2.605   2.273  1.00  0.00           C  
ATOM    122  CG  ASN X   9       0.752   2.219   1.742  1.00  0.00           C  
ATOM    123  OD1 ASN X   9       1.250   1.130   2.012  1.00  0.00           O  
ATOM    124  ND2 ASN X   9       1.370   3.112   0.984  1.00  0.00           N  
ATOM    125  H   ASN X   9      -1.967   2.955   0.112  1.00  0.00           H  
ATOM    126  HA  ASN X   9      -1.349   0.668   1.732  1.00  0.00           H  
ATOM    127  HB2 ASN X   9      -0.830   3.612   1.951  1.00  0.00           H  
ATOM    128  HB3 ASN X   9      -0.580   2.578   3.352  1.00  0.00           H  
ATOM    129 HD21 ASN X   9       0.919   3.963   0.805  1.00  0.00           H  
ATOM    130 HD22 ASN X   9       2.259   2.883   0.638  1.00  0.00           H  
ATOM    131  N   TYR X  10      -3.658   2.791   2.753  1.00  0.00           N  
ATOM    132  CA  TYR X  10      -4.771   2.981   3.681  1.00  0.00           C  
ATOM    133  C   TYR X  10      -5.981   2.100   3.358  1.00  0.00           C  
ATOM    134  O   TYR X  10      -6.440   1.332   4.201  1.00  0.00           O  
ATOM    135  CB  TYR X  10      -5.194   4.453   3.672  1.00  0.00           C  
ATOM    136  CG  TYR X  10      -6.334   4.776   4.614  1.00  0.00           C  
ATOM    137  CD1 TYR X  10      -6.283   4.413   5.953  1.00  0.00           C  
ATOM    138  CD2 TYR X  10      -7.463   5.445   4.158  1.00  0.00           C  
ATOM    139  CE1 TYR X  10      -7.326   4.704   6.812  1.00  0.00           C  
ATOM    140  CE2 TYR X  10      -8.509   5.742   5.009  1.00  0.00           C  
ATOM    141  CZ  TYR X  10      -8.436   5.370   6.334  1.00  0.00           C  
ATOM    142  OH  TYR X  10      -9.478   5.663   7.184  1.00  0.00           O  
ATOM    143  H   TYR X  10      -3.458   3.497   2.104  1.00  0.00           H  
ATOM    144  HA  TYR X  10      -4.419   2.732   4.670  1.00  0.00           H  
ATOM    145  HB2 TYR X  10      -4.351   5.065   3.953  1.00  0.00           H  
ATOM    146  HB3 TYR X  10      -5.505   4.722   2.672  1.00  0.00           H  
ATOM    147  HD1 TYR X  10      -5.412   3.892   6.324  1.00  0.00           H  
ATOM    148  HD2 TYR X  10      -7.518   5.734   3.118  1.00  0.00           H  
ATOM    149  HE1 TYR X  10      -7.268   4.414   7.850  1.00  0.00           H  
ATOM    150  HE2 TYR X  10      -9.378   6.263   4.635  1.00  0.00           H  
ATOM    151  HH  TYR X  10     -10.311   5.526   6.727  1.00  0.00           H  
ATOM    152  N   ASP X  11      -6.519   2.254   2.155  1.00  0.00           N  
ATOM    153  CA  ASP X  11      -7.713   1.518   1.732  1.00  0.00           C  
ATOM    154  C   ASP X  11      -7.420   0.057   1.399  1.00  0.00           C  
ATOM    155  O   ASP X  11      -8.278  -0.633   0.848  1.00  0.00           O  
ATOM    156  CB  ASP X  11      -8.346   2.181   0.501  1.00  0.00           C  
ATOM    157  CG  ASP X  11      -8.608   3.666   0.671  1.00  0.00           C  
ATOM    158  OD1 ASP X  11      -7.633   4.439   0.805  1.00  0.00           O  
ATOM    159  OD2 ASP X  11      -9.785   4.074   0.633  1.00  0.00           O  
ATOM    160  H   ASP X  11      -6.128   2.913   1.539  1.00  0.00           H  
ATOM    161  HA  ASP X  11      -8.424   1.551   2.544  1.00  0.00           H  
ATOM    162  HB2 ASP X  11      -7.685   2.053  -0.343  1.00  0.00           H  
ATOM    163  HB3 ASP X  11      -9.286   1.693   0.286  1.00  0.00           H  
ATOM    164  N   HIS X  12      -6.222  -0.421   1.712  1.00  0.00           N  
ATOM    165  CA  HIS X  12      -5.860  -1.812   1.423  1.00  0.00           C  
ATOM    166  C   HIS X  12      -4.949  -2.361   2.519  1.00  0.00           C  
ATOM    167  O   HIS X  12      -3.785  -2.687   2.269  1.00  0.00           O  
ATOM    168  CB  HIS X  12      -5.152  -1.951   0.061  1.00  0.00           C  
ATOM    169  CG  HIS X  12      -5.839  -1.271  -1.088  1.00  0.00           C  
ATOM    170  ND1 HIS X  12      -5.987   0.098  -1.185  1.00  0.00           N  
ATOM    171  CD2 HIS X  12      -6.418  -1.781  -2.194  1.00  0.00           C  
ATOM    172  CE1 HIS X  12      -6.632   0.394  -2.294  1.00  0.00           C  
ATOM    173  NE2 HIS X  12      -6.908  -0.729  -2.930  1.00  0.00           N  
ATOM    174  H   HIS X  12      -5.569   0.165   2.150  1.00  0.00           H  
ATOM    175  HA  HIS X  12      -6.771  -2.392   1.407  1.00  0.00           H  
ATOM    176  HB2 HIS X  12      -4.159  -1.539   0.140  1.00  0.00           H  
ATOM    177  HB3 HIS X  12      -5.074  -3.002  -0.180  1.00  0.00           H  
ATOM    178  HD1 HIS X  12      -5.670   0.756  -0.524  1.00  0.00           H  
ATOM    179  HD2 HIS X  12      -6.463  -2.819  -2.463  1.00  0.00           H  
ATOM    180  HE1 HIS X  12      -6.887   1.389  -2.629  1.00  0.00           H  
ATOM    181  HE2 HIS X  12      -7.558  -0.810  -3.658  1.00  0.00           H  
ATOM    182  N   PRO X  13      -5.464  -2.468   3.756  1.00  0.00           N  
ATOM    183  CA  PRO X  13      -4.690  -2.975   4.890  1.00  0.00           C  
ATOM    184  C   PRO X  13      -4.289  -4.437   4.715  1.00  0.00           C  
ATOM    185  O   PRO X  13      -3.232  -4.856   5.179  1.00  0.00           O  
ATOM    186  CB  PRO X  13      -5.638  -2.816   6.084  1.00  0.00           C  
ATOM    187  CG  PRO X  13      -7.003  -2.758   5.491  1.00  0.00           C  
ATOM    188  CD  PRO X  13      -6.840  -2.107   4.148  1.00  0.00           C  
ATOM    189  HA  PRO X  13      -3.803  -2.382   5.054  1.00  0.00           H  
ATOM    190  HB2 PRO X  13      -5.532  -3.664   6.745  1.00  0.00           H  
ATOM    191  HB3 PRO X  13      -5.401  -1.907   6.616  1.00  0.00           H  
ATOM    192  HG2 PRO X  13      -7.398  -3.757   5.378  1.00  0.00           H  
ATOM    193  HG3 PRO X  13      -7.652  -2.165   6.118  1.00  0.00           H  
ATOM    194  HD2 PRO X  13      -7.557  -2.507   3.446  1.00  0.00           H  
ATOM    195  HD3 PRO X  13      -6.949  -1.036   4.231  1.00  0.00           H  
ATOM    196  N   GLU X  14      -5.143  -5.207   4.054  1.00  0.00           N  
ATOM    197  CA  GLU X  14      -4.884  -6.625   3.826  1.00  0.00           C  
ATOM    198  C   GLU X  14      -3.750  -6.839   2.819  1.00  0.00           C  
ATOM    199  O   GLU X  14      -2.904  -7.712   3.011  1.00  0.00           O  
ATOM    200  CB  GLU X  14      -6.167  -7.349   3.370  1.00  0.00           C  
ATOM    201  CG  GLU X  14      -6.690  -6.946   1.992  1.00  0.00           C  
ATOM    202  CD  GLU X  14      -6.954  -5.460   1.868  1.00  0.00           C  
ATOM    203  OE1 GLU X  14      -7.732  -4.923   2.678  1.00  0.00           O  
ATOM    204  OE2 GLU X  14      -6.348  -4.823   0.982  1.00  0.00           O  
ATOM    205  H   GLU X  14      -5.979  -4.811   3.710  1.00  0.00           H  
ATOM    206  HA  GLU X  14      -4.575  -7.045   4.772  1.00  0.00           H  
ATOM    207  HB2 GLU X  14      -5.972  -8.411   3.352  1.00  0.00           H  
ATOM    208  HB3 GLU X  14      -6.945  -7.154   4.094  1.00  0.00           H  
ATOM    209  HG2 GLU X  14      -5.959  -7.227   1.250  1.00  0.00           H  
ATOM    210  HG3 GLU X  14      -7.613  -7.477   1.804  1.00  0.00           H  
ATOM    211  N   ILE X  15      -3.736  -6.052   1.747  1.00  0.00           N  
ATOM    212  CA  ILE X  15      -2.705  -6.183   0.723  1.00  0.00           C  
ATOM    213  C   ILE X  15      -1.336  -5.774   1.261  1.00  0.00           C  
ATOM    214  O   ILE X  15      -0.372  -6.540   1.185  1.00  0.00           O  
ATOM    215  CB  ILE X  15      -3.032  -5.336  -0.530  1.00  0.00           C  
ATOM    216  CG1 ILE X  15      -4.340  -5.813  -1.165  1.00  0.00           C  
ATOM    217  CG2 ILE X  15      -1.891  -5.410  -1.539  1.00  0.00           C  
ATOM    218  CD1 ILE X  15      -4.754  -5.018  -2.385  1.00  0.00           C  
ATOM    219  H   ILE X  15      -4.444  -5.374   1.638  1.00  0.00           H  
ATOM    220  HA  ILE X  15      -2.664  -7.221   0.427  1.00  0.00           H  
ATOM    221  HB  ILE X  15      -3.143  -4.307  -0.223  1.00  0.00           H  
ATOM    222 HG12 ILE X  15      -4.232  -6.843  -1.464  1.00  0.00           H  
ATOM    223 HG13 ILE X  15      -5.134  -5.738  -0.436  1.00  0.00           H  
ATOM    224 HG21 ILE X  15      -2.027  -4.648  -2.292  1.00  0.00           H  
ATOM    225 HG22 ILE X  15      -1.888  -6.383  -2.008  1.00  0.00           H  
ATOM    226 HG23 ILE X  15      -0.951  -5.253  -1.031  1.00  0.00           H  
ATOM    227 HD11 ILE X  15      -4.694  -5.647  -3.262  1.00  0.00           H  
ATOM    228 HD12 ILE X  15      -4.095  -4.171  -2.504  1.00  0.00           H  
ATOM    229 HD13 ILE X  15      -5.769  -4.670  -2.261  1.00  0.00           H  
ATOM    230  N   CYS X  16      -1.250  -4.568   1.796  1.00  0.00           N  
ATOM    231  CA  CYS X  16       0.006  -4.067   2.331  1.00  0.00           C  
ATOM    232  C   CYS X  16       0.401  -4.802   3.606  1.00  0.00           C  
ATOM    233  O   CYS X  16       1.575  -5.109   3.815  1.00  0.00           O  
ATOM    234  CB  CYS X  16      -0.081  -2.560   2.557  1.00  0.00           C  
ATOM    235  SG  CYS X  16      -0.278  -1.630   1.005  1.00  0.00           S  
ATOM    236  H   CYS X  16      -2.049  -3.995   1.827  1.00  0.00           H  
ATOM    237  HA  CYS X  16       0.766  -4.257   1.587  1.00  0.00           H  
ATOM    238  HB2 CYS X  16      -0.931  -2.341   3.187  1.00  0.00           H  
ATOM    239  HB3 CYS X  16       0.822  -2.217   3.038  1.00  0.00           H  
ATOM    240  N   GLY X  17      -0.581  -5.111   4.442  1.00  0.00           N  
ATOM    241  CA  GLY X  17      -0.317  -5.832   5.674  1.00  0.00           C  
ATOM    242  C   GLY X  17      -0.210  -7.330   5.452  1.00  0.00           C  
ATOM    243  O   GLY X  17      -0.795  -8.117   6.192  1.00  0.00           O  
ATOM    244  H   GLY X  17      -1.505  -4.864   4.216  1.00  0.00           H  
ATOM    245  HA2 GLY X  17       0.610  -5.474   6.096  1.00  0.00           H  
ATOM    246  HA3 GLY X  17      -1.118  -5.639   6.372  1.00  0.00           H  
ATOM    247  N   GLY X  18       0.540  -7.716   4.430  1.00  0.00           N  
ATOM    248  CA  GLY X  18       0.719  -9.118   4.119  1.00  0.00           C  
ATOM    249  C   GLY X  18       1.673  -9.318   2.962  1.00  0.00           C  
ATOM    250  O   GLY X  18       2.682 -10.008   3.092  1.00  0.00           O  
ATOM    251  H   GLY X  18       0.983  -7.035   3.880  1.00  0.00           H  
ATOM    252  HA2 GLY X  18       1.111  -9.623   4.991  1.00  0.00           H  
ATOM    253  HA3 GLY X  18      -0.238  -9.546   3.863  1.00  0.00           H  
ATOM    254  N   ALA X  19       1.366  -8.698   1.829  1.00  0.00           N  
ATOM    255  CA  ALA X  19       2.215  -8.803   0.653  1.00  0.00           C  
ATOM    256  C   ALA X  19       3.386  -7.834   0.761  1.00  0.00           C  
ATOM    257  O   ALA X  19       4.536  -8.211   0.532  1.00  0.00           O  
ATOM    258  CB  ALA X  19       1.414  -8.537  -0.613  1.00  0.00           C  
ATOM    259  H   ALA X  19       0.552  -8.147   1.788  1.00  0.00           H  
ATOM    260  HA  ALA X  19       2.599  -9.812   0.607  1.00  0.00           H  
ATOM    261  HB1 ALA X  19       0.419  -8.214  -0.348  1.00  0.00           H  
ATOM    262  HB2 ALA X  19       1.355  -9.443  -1.198  1.00  0.00           H  
ATOM    263  HB3 ALA X  19       1.901  -7.766  -1.193  1.00  0.00           H  
ATOM    264  N   ALA X  20       3.064  -6.589   1.124  1.00  0.00           N  
ATOM    265  CA  ALA X  20       4.045  -5.509   1.295  1.00  0.00           C  
ATOM    266  C   ALA X  20       4.803  -5.200   0.002  1.00  0.00           C  
ATOM    267  O   ALA X  20       4.526  -4.203  -0.662  1.00  0.00           O  
ATOM    268  CB  ALA X  20       5.017  -5.839   2.421  1.00  0.00           C  
ATOM    269  H   ALA X  20       2.121  -6.387   1.291  1.00  0.00           H  
ATOM    270  HA  ALA X  20       3.497  -4.623   1.585  1.00  0.00           H  
ATOM    271  HB1 ALA X  20       6.031  -5.690   2.078  1.00  0.00           H  
ATOM    272  HB2 ALA X  20       4.886  -6.869   2.720  1.00  0.00           H  
ATOM    273  HB3 ALA X  20       4.823  -5.192   3.265  1.00  0.00           H  
ATOM    274  N   GLY X  21       5.748  -6.063  -0.352  1.00  0.00           N  
ATOM    275  CA  GLY X  21       6.522  -5.874  -1.562  1.00  0.00           C  
ATOM    276  C   GLY X  21       5.715  -6.186  -2.803  1.00  0.00           C  
ATOM    277  O   GLY X  21       5.839  -5.512  -3.823  1.00  0.00           O  
ATOM    278  H   GLY X  21       5.912  -6.847   0.214  1.00  0.00           H  
ATOM    279  HA2 GLY X  21       6.854  -4.846  -1.609  1.00  0.00           H  
ATOM    280  HA3 GLY X  21       7.385  -6.522  -1.533  1.00  0.00           H  
ATOM    281  N   GLY X  22       4.877  -7.211  -2.707  1.00  0.00           N  
ATOM    282  CA  GLY X  22       4.042  -7.606  -3.826  1.00  0.00           C  
ATOM    283  C   GLY X  22       2.811  -6.731  -3.964  1.00  0.00           C  
ATOM    284  O   GLY X  22       1.690  -7.233  -4.038  1.00  0.00           O  
ATOM    285  H   GLY X  22       4.820  -7.701  -1.860  1.00  0.00           H  
ATOM    286  HA2 GLY X  22       4.621  -7.540  -4.734  1.00  0.00           H  
ATOM    287  HA3 GLY X  22       3.729  -8.630  -3.684  1.00  0.00           H  
TER     288      GLY X  22                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY X   1       3.461  -4.733  -0.743  1.00  0.00           N  
ATOM      2  CA  GLY X   1       2.726  -4.657  -1.992  1.00  0.00           C  
ATOM      3  C   GLY X   1       2.652  -3.242  -2.545  1.00  0.00           C  
ATOM      4  O   GLY X   1       3.652  -2.528  -2.602  1.00  0.00           O  
ATOM      5  H1  GLY X   1       2.974  -4.809   0.108  1.00  0.00           H  
ATOM      6  HA2 GLY X   1       3.211  -5.289  -2.720  1.00  0.00           H  
ATOM      7  HA3 GLY X   1       1.722  -5.019  -1.829  1.00  0.00           H  
ATOM      8  N   HIS X   2       1.456  -2.824  -2.948  1.00  0.00           N  
ATOM      9  CA  HIS X   2       1.251  -1.481  -3.493  1.00  0.00           C  
ATOM     10  C   HIS X   2       1.213  -0.442  -2.364  1.00  0.00           C  
ATOM     11  O   HIS X   2       0.414   0.491  -2.389  1.00  0.00           O  
ATOM     12  CB  HIS X   2      -0.055  -1.444  -4.306  1.00  0.00           C  
ATOM     13  CG  HIS X   2      -0.239  -0.214  -5.154  1.00  0.00           C  
ATOM     14  ND1 HIS X   2      -1.438   0.107  -5.757  1.00  0.00           N  
ATOM     15  CD2 HIS X   2       0.628   0.768  -5.504  1.00  0.00           C  
ATOM     16  CE1 HIS X   2      -1.300   1.229  -6.440  1.00  0.00           C  
ATOM     17  NE2 HIS X   2      -0.056   1.653  -6.304  1.00  0.00           N  
ATOM     18  H   HIS X   2       0.692  -3.433  -2.870  1.00  0.00           H  
ATOM     19  HA  HIS X   2       2.081  -1.257  -4.147  1.00  0.00           H  
ATOM     20  HB2 HIS X   2      -0.081  -2.299  -4.963  1.00  0.00           H  
ATOM     21  HB3 HIS X   2      -0.891  -1.503  -3.623  1.00  0.00           H  
ATOM     22  HD1 HIS X   2      -2.272  -0.408  -5.688  1.00  0.00           H  
ATOM     23  HD2 HIS X   2       1.664   0.843  -5.209  1.00  0.00           H  
ATOM     24  HE1 HIS X   2      -2.074   1.719  -7.010  1.00  0.00           H  
ATOM     25  HE2 HIS X   2       0.251   2.557  -6.534  1.00  0.00           H  
ATOM     26  N   CYS X   3       2.086  -0.614  -1.380  1.00  0.00           N  
ATOM     27  CA  CYS X   3       2.163   0.289  -0.235  1.00  0.00           C  
ATOM     28  C   CYS X   3       2.679   1.666  -0.645  1.00  0.00           C  
ATOM     29  O   CYS X   3       2.562   2.633   0.104  1.00  0.00           O  
ATOM     30  CB  CYS X   3       3.062  -0.313   0.841  1.00  0.00           C  
ATOM     31  SG  CYS X   3       2.657  -2.041   1.250  1.00  0.00           S  
ATOM     32  H   CYS X   3       2.702  -1.381  -1.419  1.00  0.00           H  
ATOM     33  HA  CYS X   3       1.165   0.397   0.164  1.00  0.00           H  
ATOM     34  HB2 CYS X   3       4.088  -0.285   0.502  1.00  0.00           H  
ATOM     35  HB3 CYS X   3       2.971   0.270   1.747  1.00  0.00           H  
ATOM     36  N   SER X   4       3.248   1.746  -1.844  1.00  0.00           N  
ATOM     37  CA  SER X   4       3.773   3.002  -2.364  1.00  0.00           C  
ATOM     38  C   SER X   4       2.645   4.023  -2.527  1.00  0.00           C  
ATOM     39  O   SER X   4       2.877   5.230  -2.492  1.00  0.00           O  
ATOM     40  CB  SER X   4       4.477   2.765  -3.704  1.00  0.00           C  
ATOM     41  OG  SER X   4       5.057   3.956  -4.204  1.00  0.00           O  
ATOM     42  H   SER X   4       3.311   0.941  -2.393  1.00  0.00           H  
ATOM     43  HA  SER X   4       4.489   3.384  -1.652  1.00  0.00           H  
ATOM     44  HB2 SER X   4       5.256   2.030  -3.573  1.00  0.00           H  
ATOM     45  HB3 SER X   4       3.758   2.400  -4.425  1.00  0.00           H  
ATOM     46  HG  SER X   4       4.735   4.710  -3.695  1.00  0.00           H  
ATOM     47  N   ASP X   5       1.426   3.522  -2.695  1.00  0.00           N  
ATOM     48  CA  ASP X   5       0.252   4.372  -2.847  1.00  0.00           C  
ATOM     49  C   ASP X   5      -0.381   4.616  -1.480  1.00  0.00           C  
ATOM     50  O   ASP X   5      -0.893   3.687  -0.853  1.00  0.00           O  
ATOM     51  CB  ASP X   5      -0.746   3.700  -3.802  1.00  0.00           C  
ATOM     52  CG  ASP X   5      -1.992   4.523  -4.098  1.00  0.00           C  
ATOM     53  OD1 ASP X   5      -2.234   5.541  -3.423  1.00  0.00           O  
ATOM     54  OD2 ASP X   5      -2.751   4.127  -5.010  1.00  0.00           O  
ATOM     55  H   ASP X   5       1.309   2.551  -2.696  1.00  0.00           H  
ATOM     56  HA  ASP X   5       0.570   5.315  -3.265  1.00  0.00           H  
ATOM     57  HB2 ASP X   5      -0.249   3.502  -4.739  1.00  0.00           H  
ATOM     58  HB3 ASP X   5      -1.059   2.760  -3.368  1.00  0.00           H  
ATOM     59  N   PRO X   6      -0.348   5.872  -1.000  1.00  0.00           N  
ATOM     60  CA  PRO X   6      -0.912   6.247   0.302  1.00  0.00           C  
ATOM     61  C   PRO X   6      -2.395   5.906   0.405  1.00  0.00           C  
ATOM     62  O   PRO X   6      -2.880   5.492   1.459  1.00  0.00           O  
ATOM     63  CB  PRO X   6      -0.704   7.766   0.374  1.00  0.00           C  
ATOM     64  CG  PRO X   6      -0.411   8.195  -1.025  1.00  0.00           C  
ATOM     65  CD  PRO X   6       0.250   7.024  -1.689  1.00  0.00           C  
ATOM     66  HA  PRO X   6      -0.381   5.771   1.112  1.00  0.00           H  
ATOM     67  HB2 PRO X   6      -1.600   8.235   0.749  1.00  0.00           H  
ATOM     68  HB3 PRO X   6       0.124   7.986   1.032  1.00  0.00           H  
ATOM     69  HG2 PRO X   6      -1.331   8.442  -1.533  1.00  0.00           H  
ATOM     70  HG3 PRO X   6       0.253   9.046  -1.017  1.00  0.00           H  
ATOM     71  HD2 PRO X   6       0.020   7.005  -2.744  1.00  0.00           H  
ATOM     72  HD3 PRO X   6       1.319   7.054  -1.534  1.00  0.00           H  
ATOM     73  N   ARG X   7      -3.096   6.067  -0.704  1.00  0.00           N  
ATOM     74  CA  ARG X   7      -4.515   5.768  -0.773  1.00  0.00           C  
ATOM     75  C   ARG X   7      -4.749   4.271  -0.618  1.00  0.00           C  
ATOM     76  O   ARG X   7      -5.644   3.847   0.112  1.00  0.00           O  
ATOM     77  CB  ARG X   7      -5.069   6.264  -2.110  1.00  0.00           C  
ATOM     78  CG  ARG X   7      -6.399   5.650  -2.512  1.00  0.00           C  
ATOM     79  CD  ARG X   7      -6.674   5.891  -3.986  1.00  0.00           C  
ATOM     80  NE  ARG X   7      -5.534   5.490  -4.814  1.00  0.00           N  
ATOM     81  CZ  ARG X   7      -5.464   5.646  -6.132  1.00  0.00           C  
ATOM     82  NH1 ARG X   7      -6.481   6.181  -6.803  1.00  0.00           N  
ATOM     83  NH2 ARG X   7      -4.370   5.263  -6.775  1.00  0.00           N  
ATOM     84  H   ARG X   7      -2.637   6.381  -1.516  1.00  0.00           H  
ATOM     85  HA  ARG X   7      -5.010   6.289   0.034  1.00  0.00           H  
ATOM     86  HB2 ARG X   7      -5.199   7.334  -2.054  1.00  0.00           H  
ATOM     87  HB3 ARG X   7      -4.348   6.042  -2.883  1.00  0.00           H  
ATOM     88  HG2 ARG X   7      -6.368   4.586  -2.328  1.00  0.00           H  
ATOM     89  HG3 ARG X   7      -7.188   6.100  -1.927  1.00  0.00           H  
ATOM     90  HD2 ARG X   7      -7.541   5.318  -4.278  1.00  0.00           H  
ATOM     91  HD3 ARG X   7      -6.867   6.943  -4.138  1.00  0.00           H  
ATOM     92  HE  ARG X   7      -4.761   5.082  -4.349  1.00  0.00           H  
ATOM     93 HH11 ARG X   7      -7.306   6.468  -6.315  1.00  0.00           H  
ATOM     94 HH12 ARG X   7      -6.424   6.299  -7.795  1.00  0.00           H  
ATOM     95 HH21 ARG X   7      -3.599   4.853  -6.253  1.00  0.00           H  
ATOM     96 HH22 ARG X   7      -4.294   5.376  -7.764  1.00  0.00           H  
ATOM     97  N   PHE X   8      -3.930   3.483  -1.307  1.00  0.00           N  
ATOM     98  CA  PHE X   8      -4.032   2.029  -1.257  1.00  0.00           C  
ATOM     99  C   PHE X   8      -3.802   1.506   0.157  1.00  0.00           C  
ATOM    100  O   PHE X   8      -4.429   0.539   0.571  1.00  0.00           O  
ATOM    101  CB  PHE X   8      -3.027   1.385  -2.210  1.00  0.00           C  
ATOM    102  CG  PHE X   8      -3.183  -0.104  -2.315  1.00  0.00           C  
ATOM    103  CD1 PHE X   8      -4.250  -0.653  -3.007  1.00  0.00           C  
ATOM    104  CD2 PHE X   8      -2.272  -0.952  -1.710  1.00  0.00           C  
ATOM    105  CE1 PHE X   8      -4.402  -2.023  -3.095  1.00  0.00           C  
ATOM    106  CE2 PHE X   8      -2.417  -2.320  -1.795  1.00  0.00           C  
ATOM    107  CZ  PHE X   8      -3.484  -2.856  -2.489  1.00  0.00           C  
ATOM    108  H   PHE X   8      -3.234   3.893  -1.863  1.00  0.00           H  
ATOM    109  HA  PHE X   8      -5.033   1.754  -1.568  1.00  0.00           H  
ATOM    110  HB2 PHE X   8      -3.154   1.804  -3.197  1.00  0.00           H  
ATOM    111  HB3 PHE X   8      -2.025   1.592  -1.861  1.00  0.00           H  
ATOM    112  HD1 PHE X   8      -4.966  -0.001  -3.483  1.00  0.00           H  
ATOM    113  HD2 PHE X   8      -1.439  -0.532  -1.167  1.00  0.00           H  
ATOM    114  HE1 PHE X   8      -5.237  -2.440  -3.637  1.00  0.00           H  
ATOM    115  HE2 PHE X   8      -1.697  -2.970  -1.319  1.00  0.00           H  
ATOM    116  HZ  PHE X   8      -3.600  -3.928  -2.557  1.00  0.00           H  
ATOM    117  N   ASN X   9      -2.894   2.143   0.890  1.00  0.00           N  
ATOM    118  CA  ASN X   9      -2.590   1.725   2.259  1.00  0.00           C  
ATOM    119  C   ASN X   9      -3.829   1.812   3.139  1.00  0.00           C  
ATOM    120  O   ASN X   9      -4.043   0.978   4.014  1.00  0.00           O  
ATOM    121  CB  ASN X   9      -1.471   2.575   2.864  1.00  0.00           C  
ATOM    122  CG  ASN X   9      -0.133   2.321   2.207  1.00  0.00           C  
ATOM    123  OD1 ASN X   9       0.311   1.182   2.094  1.00  0.00           O  
ATOM    124  ND2 ASN X   9       0.529   3.384   1.785  1.00  0.00           N  
ATOM    125  H   ASN X   9      -2.416   2.906   0.501  1.00  0.00           H  
ATOM    126  HA  ASN X   9      -2.264   0.695   2.222  1.00  0.00           H  
ATOM    127  HB2 ASN X   9      -1.717   3.619   2.744  1.00  0.00           H  
ATOM    128  HB3 ASN X   9      -1.385   2.347   3.917  1.00  0.00           H  
ATOM    129 HD21 ASN X   9       0.127   4.263   1.921  1.00  0.00           H  
ATOM    130 HD22 ASN X   9       1.394   3.243   1.338  1.00  0.00           H  
ATOM    131  N   TYR X  10      -4.641   2.831   2.896  1.00  0.00           N  
ATOM    132  CA  TYR X  10      -5.863   3.033   3.657  1.00  0.00           C  
ATOM    133  C   TYR X  10      -6.987   2.155   3.106  1.00  0.00           C  
ATOM    134  O   TYR X  10      -7.775   1.585   3.859  1.00  0.00           O  
ATOM    135  CB  TYR X  10      -6.274   4.507   3.598  1.00  0.00           C  
ATOM    136  CG  TYR X  10      -7.466   4.844   4.466  1.00  0.00           C  
ATOM    137  CD1 TYR X  10      -7.495   4.489   5.809  1.00  0.00           C  
ATOM    138  CD2 TYR X  10      -8.559   5.520   3.941  1.00  0.00           C  
ATOM    139  CE1 TYR X  10      -8.584   4.796   6.604  1.00  0.00           C  
ATOM    140  CE2 TYR X  10      -9.651   5.830   4.729  1.00  0.00           C  
ATOM    141  CZ  TYR X  10      -9.658   5.466   6.059  1.00  0.00           C  
ATOM    142  OH  TYR X  10     -10.743   5.774   6.846  1.00  0.00           O  
ATOM    143  H   TYR X  10      -4.414   3.461   2.181  1.00  0.00           H  
ATOM    144  HA  TYR X  10      -5.671   2.758   4.683  1.00  0.00           H  
ATOM    145  HB2 TYR X  10      -5.445   5.118   3.921  1.00  0.00           H  
ATOM    146  HB3 TYR X  10      -6.524   4.761   2.579  1.00  0.00           H  
ATOM    147  HD1 TYR X  10      -6.652   3.965   6.232  1.00  0.00           H  
ATOM    148  HD2 TYR X  10      -8.551   5.802   2.898  1.00  0.00           H  
ATOM    149  HE1 TYR X  10      -8.589   4.511   7.645  1.00  0.00           H  
ATOM    150  HE2 TYR X  10     -10.493   6.355   4.302  1.00  0.00           H  
ATOM    151  HH  TYR X  10     -11.270   4.982   6.989  1.00  0.00           H  
ATOM    152  N   ASP X  11      -7.052   2.082   1.783  1.00  0.00           N  
ATOM    153  CA  ASP X  11      -8.074   1.309   1.080  1.00  0.00           C  
ATOM    154  C   ASP X  11      -7.905  -0.200   1.283  1.00  0.00           C  
ATOM    155  O   ASP X  11      -8.883  -0.916   1.498  1.00  0.00           O  
ATOM    156  CB  ASP X  11      -8.031   1.673  -0.412  1.00  0.00           C  
ATOM    157  CG  ASP X  11      -8.936   0.819  -1.280  1.00  0.00           C  
ATOM    158  OD1 ASP X  11     -10.133   0.679  -0.958  1.00  0.00           O  
ATOM    159  OD2 ASP X  11      -8.448   0.308  -2.312  1.00  0.00           O  
ATOM    160  H   ASP X  11      -6.394   2.582   1.253  1.00  0.00           H  
ATOM    161  HA  ASP X  11      -9.033   1.603   1.478  1.00  0.00           H  
ATOM    162  HB2 ASP X  11      -8.331   2.703  -0.528  1.00  0.00           H  
ATOM    163  HB3 ASP X  11      -7.016   1.561  -0.767  1.00  0.00           H  
ATOM    164  N   HIS X  12      -6.668  -0.688   1.213  1.00  0.00           N  
ATOM    165  CA  HIS X  12      -6.399  -2.117   1.382  1.00  0.00           C  
ATOM    166  C   HIS X  12      -5.065  -2.376   2.078  1.00  0.00           C  
ATOM    167  O   HIS X  12      -4.093  -2.805   1.446  1.00  0.00           O  
ATOM    168  CB  HIS X  12      -6.416  -2.833   0.030  1.00  0.00           C  
ATOM    169  CG  HIS X  12      -7.790  -3.008  -0.524  1.00  0.00           C  
ATOM    170  ND1 HIS X  12      -8.723  -3.842   0.039  1.00  0.00           N  
ATOM    171  CD2 HIS X  12      -8.402  -2.409  -1.562  1.00  0.00           C  
ATOM    172  CE1 HIS X  12      -9.854  -3.744  -0.626  1.00  0.00           C  
ATOM    173  NE2 HIS X  12      -9.693  -2.875  -1.610  1.00  0.00           N  
ATOM    174  H   HIS X  12      -5.918  -0.075   1.038  1.00  0.00           H  
ATOM    175  HA  HIS X  12      -7.188  -2.525   1.995  1.00  0.00           H  
ATOM    176  HB2 HIS X  12      -5.841  -2.259  -0.682  1.00  0.00           H  
ATOM    177  HB3 HIS X  12      -5.973  -3.811   0.140  1.00  0.00           H  
ATOM    178  HD1 HIS X  12      -8.567  -4.438   0.823  1.00  0.00           H  
ATOM    179  HD2 HIS X  12      -7.957  -1.681  -2.230  1.00  0.00           H  
ATOM    180  HE1 HIS X  12     -10.764  -4.284  -0.406  1.00  0.00           H  
ATOM    181  HE2 HIS X  12     -10.430  -2.387  -2.034  1.00  0.00           H  
ATOM    182  N   PRO X  13      -5.006  -2.139   3.396  1.00  0.00           N  
ATOM    183  CA  PRO X  13      -3.795  -2.364   4.188  1.00  0.00           C  
ATOM    184  C   PRO X  13      -3.392  -3.838   4.221  1.00  0.00           C  
ATOM    185  O   PRO X  13      -2.207  -4.165   4.321  1.00  0.00           O  
ATOM    186  CB  PRO X  13      -4.180  -1.883   5.592  1.00  0.00           C  
ATOM    187  CG  PRO X  13      -5.669  -1.935   5.625  1.00  0.00           C  
ATOM    188  CD  PRO X  13      -6.124  -1.649   4.223  1.00  0.00           C  
ATOM    189  HA  PRO X  13      -2.965  -1.778   3.818  1.00  0.00           H  
ATOM    190  HB2 PRO X  13      -3.745  -2.540   6.332  1.00  0.00           H  
ATOM    191  HB3 PRO X  13      -3.818  -0.877   5.742  1.00  0.00           H  
ATOM    192  HG2 PRO X  13      -5.995  -2.917   5.932  1.00  0.00           H  
ATOM    193  HG3 PRO X  13      -6.048  -1.184   6.303  1.00  0.00           H  
ATOM    194  HD2 PRO X  13      -7.033  -2.189   4.003  1.00  0.00           H  
ATOM    195  HD3 PRO X  13      -6.270  -0.588   4.083  1.00  0.00           H  
ATOM    196  N   GLU X  14      -4.385  -4.719   4.134  1.00  0.00           N  
ATOM    197  CA  GLU X  14      -4.144  -6.154   4.155  1.00  0.00           C  
ATOM    198  C   GLU X  14      -3.361  -6.587   2.917  1.00  0.00           C  
ATOM    199  O   GLU X  14      -2.469  -7.429   3.004  1.00  0.00           O  
ATOM    200  CB  GLU X  14      -5.465  -6.942   4.272  1.00  0.00           C  
ATOM    201  CG  GLU X  14      -6.340  -6.951   3.016  1.00  0.00           C  
ATOM    202  CD  GLU X  14      -7.063  -5.641   2.756  1.00  0.00           C  
ATOM    203  OE1 GLU X  14      -6.920  -4.701   3.559  1.00  0.00           O  
ATOM    204  OE2 GLU X  14      -7.777  -5.552   1.735  1.00  0.00           O  
ATOM    205  H   GLU X  14      -5.317  -4.392   4.053  1.00  0.00           H  
ATOM    206  HA  GLU X  14      -3.540  -6.365   5.025  1.00  0.00           H  
ATOM    207  HB2 GLU X  14      -5.231  -7.966   4.518  1.00  0.00           H  
ATOM    208  HB3 GLU X  14      -6.045  -6.518   5.079  1.00  0.00           H  
ATOM    209  HG2 GLU X  14      -5.712  -7.165   2.164  1.00  0.00           H  
ATOM    210  HG3 GLU X  14      -7.075  -7.736   3.119  1.00  0.00           H  
ATOM    211  N   ILE X  15      -3.685  -5.997   1.769  1.00  0.00           N  
ATOM    212  CA  ILE X  15      -2.997  -6.321   0.527  1.00  0.00           C  
ATOM    213  C   ILE X  15      -1.590  -5.731   0.539  1.00  0.00           C  
ATOM    214  O   ILE X  15      -0.650  -6.331   0.018  1.00  0.00           O  
ATOM    215  CB  ILE X  15      -3.772  -5.821  -0.713  1.00  0.00           C  
ATOM    216  CG1 ILE X  15      -5.200  -6.375  -0.702  1.00  0.00           C  
ATOM    217  CG2 ILE X  15      -3.051  -6.235  -1.991  1.00  0.00           C  
ATOM    218  CD1 ILE X  15      -6.035  -5.937  -1.888  1.00  0.00           C  
ATOM    219  H   ILE X  15      -4.398  -5.323   1.764  1.00  0.00           H  
ATOM    220  HA  ILE X  15      -2.921  -7.398   0.466  1.00  0.00           H  
ATOM    221  HB  ILE X  15      -3.807  -4.743  -0.679  1.00  0.00           H  
ATOM    222 HG12 ILE X  15      -5.161  -7.453  -0.707  1.00  0.00           H  
ATOM    223 HG13 ILE X  15      -5.700  -6.043   0.197  1.00  0.00           H  
ATOM    224 HG21 ILE X  15      -2.435  -5.418  -2.337  1.00  0.00           H  
ATOM    225 HG22 ILE X  15      -3.777  -6.485  -2.749  1.00  0.00           H  
ATOM    226 HG23 ILE X  15      -2.428  -7.095  -1.791  1.00  0.00           H  
ATOM    227 HD11 ILE X  15      -6.273  -6.795  -2.497  1.00  0.00           H  
ATOM    228 HD12 ILE X  15      -5.478  -5.221  -2.475  1.00  0.00           H  
ATOM    229 HD13 ILE X  15      -6.949  -5.480  -1.536  1.00  0.00           H  
ATOM    230  N   CYS X  16      -1.450  -4.563   1.159  1.00  0.00           N  
ATOM    231  CA  CYS X  16      -0.152  -3.910   1.267  1.00  0.00           C  
ATOM    232  C   CYS X  16       0.796  -4.782   2.081  1.00  0.00           C  
ATOM    233  O   CYS X  16       1.945  -5.002   1.694  1.00  0.00           O  
ATOM    234  CB  CYS X  16      -0.293  -2.524   1.914  1.00  0.00           C  
ATOM    235  SG  CYS X  16       1.235  -1.893   2.694  1.00  0.00           S  
ATOM    236  H   CYS X  16      -2.236  -4.143   1.571  1.00  0.00           H  
ATOM    237  HA  CYS X  16       0.247  -3.796   0.269  1.00  0.00           H  
ATOM    238  HB2 CYS X  16      -0.591  -1.813   1.159  1.00  0.00           H  
ATOM    239  HB3 CYS X  16      -1.056  -2.570   2.678  1.00  0.00           H  
ATOM    240  N   GLY X  17       0.299  -5.293   3.201  1.00  0.00           N  
ATOM    241  CA  GLY X  17       1.110  -6.145   4.042  1.00  0.00           C  
ATOM    242  C   GLY X  17       2.155  -5.359   4.805  1.00  0.00           C  
ATOM    243  O   GLY X  17       3.352  -5.566   4.618  1.00  0.00           O  
ATOM    244  H   GLY X  17      -0.631  -5.094   3.453  1.00  0.00           H  
ATOM    245  HA2 GLY X  17       0.470  -6.656   4.747  1.00  0.00           H  
ATOM    246  HA3 GLY X  17       1.607  -6.878   3.423  1.00  0.00           H  
ATOM    247  N   GLY X  18       1.692  -4.449   5.657  1.00  0.00           N  
ATOM    248  CA  GLY X  18       2.595  -3.624   6.444  1.00  0.00           C  
ATOM    249  C   GLY X  18       3.539  -4.446   7.302  1.00  0.00           C  
ATOM    250  O   GLY X  18       4.723  -4.134   7.404  1.00  0.00           O  
ATOM    251  H   GLY X  18       0.725  -4.330   5.746  1.00  0.00           H  
ATOM    252  HA2 GLY X  18       3.178  -3.010   5.774  1.00  0.00           H  
ATOM    253  HA3 GLY X  18       2.010  -2.982   7.086  1.00  0.00           H  
ATOM    254  N   ALA X  19       3.011  -5.501   7.913  1.00  0.00           N  
ATOM    255  CA  ALA X  19       3.814  -6.378   8.757  1.00  0.00           C  
ATOM    256  C   ALA X  19       4.791  -7.185   7.910  1.00  0.00           C  
ATOM    257  O   ALA X  19       5.946  -7.382   8.285  1.00  0.00           O  
ATOM    258  CB  ALA X  19       2.916  -7.305   9.563  1.00  0.00           C  
ATOM    259  H   ALA X  19       2.063  -5.698   7.787  1.00  0.00           H  
ATOM    260  HA  ALA X  19       4.372  -5.762   9.447  1.00  0.00           H  
ATOM    261  HB1 ALA X  19       1.946  -7.367   9.091  1.00  0.00           H  
ATOM    262  HB2 ALA X  19       2.805  -6.918  10.565  1.00  0.00           H  
ATOM    263  HB3 ALA X  19       3.359  -8.289   9.605  1.00  0.00           H  
ATOM    264  N   ALA X  20       4.309  -7.639   6.759  1.00  0.00           N  
ATOM    265  CA  ALA X  20       5.109  -8.416   5.828  1.00  0.00           C  
ATOM    266  C   ALA X  20       4.376  -8.544   4.499  1.00  0.00           C  
ATOM    267  O   ALA X  20       3.275  -9.090   4.441  1.00  0.00           O  
ATOM    268  CB  ALA X  20       5.415  -9.796   6.397  1.00  0.00           C  
ATOM    269  H   ALA X  20       3.382  -7.434   6.522  1.00  0.00           H  
ATOM    270  HA  ALA X  20       6.043  -7.897   5.669  1.00  0.00           H  
ATOM    271  HB1 ALA X  20       6.022  -9.693   7.284  1.00  0.00           H  
ATOM    272  HB2 ALA X  20       5.948 -10.380   5.661  1.00  0.00           H  
ATOM    273  HB3 ALA X  20       4.489 -10.294   6.650  1.00  0.00           H  
ATOM    274  N   GLY X  21       4.985  -8.031   3.443  1.00  0.00           N  
ATOM    275  CA  GLY X  21       4.378  -8.092   2.130  1.00  0.00           C  
ATOM    276  C   GLY X  21       5.014  -7.109   1.173  1.00  0.00           C  
ATOM    277  O   GLY X  21       5.638  -7.508   0.191  1.00  0.00           O  
ATOM    278  H   GLY X  21       5.857  -7.600   3.554  1.00  0.00           H  
ATOM    279  HA2 GLY X  21       4.490  -9.091   1.736  1.00  0.00           H  
ATOM    280  HA3 GLY X  21       3.326  -7.864   2.218  1.00  0.00           H  
ATOM    281  N   GLY X  22       4.870  -5.823   1.473  1.00  0.00           N  
ATOM    282  CA  GLY X  22       5.447  -4.788   0.636  1.00  0.00           C  
ATOM    283  C   GLY X  22       4.789  -4.702  -0.728  1.00  0.00           C  
ATOM    284  O   GLY X  22       5.471  -4.609  -1.747  1.00  0.00           O  
ATOM    285  H   GLY X  22       4.368  -5.575   2.280  1.00  0.00           H  
ATOM    286  HA2 GLY X  22       5.341  -3.836   1.135  1.00  0.00           H  
ATOM    287  HA3 GLY X  22       6.500  -4.995   0.502  1.00  0.00           H  
TER     288      GLY X  22                                                      
ENDMDL                                                                          
CONECT    1  283                                                                
CONECT   31  235                                                                
CONECT  235   31                                                                
CONECT  283    1                                                                
MASTER      127    0    0    2    0    0    0    6  157    1    4    2          
END