HEADER    PLANT PROTEIN                           06-AUG-12   2LWU              
TITLE     NMR SOLUTION STRUCTURE OF PAWS DERIVED PEPTIDE 7 (PDP-7)              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PAWS DERIVED PEPTIDE 7 (PDP-7);                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    PLANT PEPTIDE, PAWS DERIVED, CYCLIC PEPTIDE, PLANT PROTEIN            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.G.ELLIOTT,J.S.MYLNE,K.ROSENGREN                                     
REVDAT   3   14-JUN-23 2LWU    1       REMARK LINK                              
REVDAT   2   01-JUN-16 2LWU    1       JRNL                                     
REVDAT   1   21-AUG-13 2LWU    0                                                
JRNL        AUTH   A.G.ELLIOTT,C.DELAY,H.LIU,Z.PHUA,K.J.ROSENGREN,A.H.BENFIELD, 
JRNL        AUTH 2 J.L.PANERO,M.L.COLGRAVE,A.S.JAYASENA,K.M.DUNSE,M.A.ANDERSON, 
JRNL        AUTH 3 E.E.SCHILLING,D.ORTIZ-BARRIENTOS,D.J.CRAIK,J.S.MYLNE         
JRNL        TITL   EVOLUTIONARY ORIGINS OF A BIOACTIVE PEPTIDE BURIED WITHIN    
JRNL        TITL 2 PREPROALBUMIN.                                               
JRNL        REF    PLANT CELL                    V.  26   981 2014              
JRNL        REFN                   ISSN 1040-4651                               
JRNL        PMID   24681618                                                     
JRNL        DOI    10.1105/TPC.114.123620                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN 3.0, CYANA                                   
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), GUNTERT, MUMENTHALER AND   
REMARK   3                 WUTHRICH (CYANA)                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LWU COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 08-AUG-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000102931.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 3 MG/ML PDP-7, 80% H2O/10%         
REMARK 210                                   D2O/10% DMSO; 3 MG/ML PDP-7, 90%   
REMARK 210                                   D2O / 10% DMSO                     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D DQF-COSY; 2D    
REMARK 210                                   1H-1H NOESY; 2D 1H-13C HSQC; 2D    
REMARK 210                                   1H-1H ECOSY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 3.0, XEASY, CYANA 3.0      
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, TORSION       
REMARK 210                                   -ANGLE DYNAMICS                    
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION, FAVOURABLE NON    
REMARK 210                                   -BONDED ENERGY                     
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400                                                                      
REMARK 400 THE PAWS DERIVED PEPTIDE 7 (PDP-7) IS CYCLIC PEPTIDE, A MEMBER OF    
REMARK 400 ENZYME INHIBITOR CLASS.                                              
REMARK 400                                                                      
REMARK 400  GROUP: 1                                                            
REMARK 400   NAME: PAWS DERIVED PEPTIDE 7 (PDP-7)                               
REMARK 400   CHAIN: A                                                           
REMARK 400   COMPONENT_1: PEPTIDE LIKE POLYMER                                  
REMARK 400   DESCRIPTION: NULL                                                  
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 A   2     -168.10   -170.21                                   
REMARK 500  2 HIS A   2     -167.90   -169.93                                   
REMARK 500  3 HIS A   2     -167.80   -169.82                                   
REMARK 500  4 HIS A   2     -167.79   -169.86                                   
REMARK 500  5 HIS A   2     -168.26   -169.88                                   
REMARK 500  6 HIS A   2     -168.16   -169.91                                   
REMARK 500  7 HIS A   2     -168.23   -170.25                                   
REMARK 500  8 HIS A   2     -168.20   -169.83                                   
REMARK 500  9 HIS A   2     -168.25   -170.28                                   
REMARK 500 10 HIS A   2     -171.73   -170.42                                   
REMARK 500 11 ARG A  14       31.79    -95.56                                   
REMARK 500 12 HIS A   2     -166.29   -170.08                                   
REMARK 500 14 HIS A   2     -166.25   -170.04                                   
REMARK 500 14 ARG A  14       41.37    -93.28                                   
REMARK 500 15 HIS A   2     -167.28   -170.11                                   
REMARK 500 16 HIS A   2     -169.12   -169.90                                   
REMARK 500 16 ARG A  14       37.09    -94.63                                   
REMARK 500 17 HIS A   2     -170.83   -170.48                                   
REMARK 500 17 ARG A  14       35.24    -94.95                                   
REMARK 500 19 HIS A   2     -167.81   -169.87                                   
REMARK 500 20 HIS A   2     -168.16   -169.88                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18645   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2LWQ   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2LWS   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2LWT   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2LWV   RELATED DB: PDB                                   
DBREF  2LWU A    1    15  PDB    2LWU     2LWU             1     15             
SEQRES   1 A   15  GLY HIS CYS ILE PRO THR THR SER GLY PRO ILE CYS LEU          
SEQRES   2 A   15  ARG ASP                                                      
SHEET    1   A 2 CYS A   3  ILE A   4  0                                        
SHEET    2   A 2 ILE A  11  CYS A  12 -1  O  ILE A  11   N  ILE A   4           
SSBOND   1 CYS A    3    CYS A   12                          1555   1555  2.10  
LINK         N   GLY A   1                 C   ASP A  15     1555   1555  1.38  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      -7.910   3.106   1.402  1.00 13.00           N  
ATOM      2  CA  GLY A   1      -7.014   4.113   0.867  1.00 45.03           C  
ATOM      3  C   GLY A   1      -6.639   3.846  -0.578  1.00 54.04           C  
ATOM      4  O   GLY A   1      -7.426   4.103  -1.489  1.00 53.31           O  
ATOM      5  H1  GLY A   1      -8.135   2.318   0.865  1.00 52.40           H  
ATOM      6  HA2 GLY A   1      -7.495   5.079   0.931  1.00  3.42           H  
ATOM      7  HA3 GLY A   1      -6.113   4.131   1.463  1.00 64.32           H  
ATOM      8  N   HIS A   2      -5.432   3.331  -0.789  1.00 11.10           N  
ATOM      9  CA  HIS A   2      -4.953   3.031  -2.133  1.00 41.41           C  
ATOM     10  C   HIS A   2      -3.652   2.234  -2.081  1.00 64.30           C  
ATOM     11  O   HIS A   2      -3.256   1.741  -1.025  1.00 33.34           O  
ATOM     12  CB  HIS A   2      -4.743   4.323  -2.924  1.00 53.31           C  
ATOM     13  CG  HIS A   2      -5.408   4.320  -4.265  1.00 23.24           C  
ATOM     14  ND1 HIS A   2      -5.932   5.454  -4.848  1.00  4.41           N  
ATOM     15  CD2 HIS A   2      -5.632   3.311  -5.139  1.00  3.11           C  
ATOM     16  CE1 HIS A   2      -6.450   5.143  -6.023  1.00 15.44           C  
ATOM     17  NE2 HIS A   2      -6.281   3.849  -6.223  1.00 23.02           N  
ATOM     18  H   HIS A   2      -4.849   3.149  -0.022  1.00 33.25           H  
ATOM     19  HA  HIS A   2      -5.705   2.435  -2.627  1.00 63.21           H  
ATOM     20  HB2 HIS A   2      -5.138   5.155  -2.341  1.00  0.00           H  
ATOM     21  HB3 HIS A   2      -3.684   4.475  -3.077  1.00 40.41           H  
ATOM     22  HD1 HIS A   2      -5.925   6.353  -4.459  1.00 13.32           H  
ATOM     23  HD2 HIS A   2      -5.352   2.275  -5.009  1.00 43.01           H  
ATOM     24  HE1 HIS A   2      -6.931   5.829  -6.703  1.00 72.04           H  
ATOM     25  N   CYS A   3      -2.993   2.113  -3.228  1.00  5.13           N  
ATOM     26  CA  CYS A   3      -1.738   1.376  -3.315  1.00 63.12           C  
ATOM     27  C   CYS A   3      -0.548   2.330  -3.355  1.00 23.41           C  
ATOM     28  O   CYS A   3      -0.329   3.024  -4.349  1.00 33.53           O  
ATOM     29  CB  CYS A   3      -1.732   0.482  -4.557  1.00 61.21           C  
ATOM     30  SG  CYS A   3      -3.251  -0.498  -4.776  1.00 35.22           S  
ATOM     31  H   CYS A   3      -3.360   2.529  -4.038  1.00 50.54           H  
ATOM     32  HA  CYS A   3      -1.656   0.756  -2.436  1.00  1.24           H  
ATOM     33  HB2 CYS A   3      -1.596   1.114  -5.436  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -0.902  -0.206  -4.492  1.00 32.11           H  
ATOM     35  N   ILE A   4       0.218   2.359  -2.270  1.00 73.00           N  
ATOM     36  CA  ILE A   4       1.385   3.227  -2.182  1.00 63.14           C  
ATOM     37  C   ILE A   4       2.630   2.436  -1.794  1.00 52.33           C  
ATOM     38  O   ILE A   4       2.551   1.337  -1.246  1.00 51.03           O  
ATOM     39  CB  ILE A   4       1.170   4.359  -1.161  1.00 54.43           C  
ATOM     40  CG1 ILE A   4       0.308   3.868   0.004  1.00  3.15           C  
ATOM     41  CG2 ILE A   4       0.526   5.564  -1.832  1.00  4.11           C  
ATOM     42  CD1 ILE A   4       0.633   4.537   1.321  1.00 33.31           C  
ATOM     43  H   ILE A   4      -0.008   1.783  -1.511  1.00 73.21           H  
ATOM     44  HA  ILE A   4       1.543   3.672  -3.154  1.00 64.13           H  
ATOM     45  HB  ILE A   4       2.135   4.661  -0.783  1.00 73.52           H  
ATOM     46 HG12 ILE A   4      -0.737   4.066  -0.235  1.00  0.00           H  
ATOM     47 HG13 ILE A   4       0.454   2.804   0.125  1.00 54.14           H  
ATOM     48 HG21 ILE A   4       1.282   6.305  -2.040  1.00 63.25           H  
ATOM     49 HG22 ILE A   4       0.063   5.254  -2.757  1.00 35.31           H  
ATOM     50 HG23 ILE A   4      -0.221   5.985  -1.177  1.00  3.41           H  
ATOM     51 HD11 ILE A   4       1.702   4.525   1.476  1.00 61.54           H  
ATOM     52 HD12 ILE A   4       0.284   5.559   1.301  1.00 31.13           H  
ATOM     53 HD13 ILE A   4       0.147   4.005   2.125  1.00  1.12           H  
ATOM     54  N   PRO A   5       3.808   3.009  -2.081  1.00  2.12           N  
ATOM     55  CA  PRO A   5       5.093   2.377  -1.768  1.00 10.45           C  
ATOM     56  C   PRO A   5       5.369   2.334  -0.269  1.00 35.54           C  
ATOM     57  O   PRO A   5       4.890   3.182   0.486  1.00 20.51           O  
ATOM     58  CB  PRO A   5       6.112   3.274  -2.473  1.00  2.01           C  
ATOM     59  CG  PRO A   5       5.444   4.602  -2.568  1.00 44.24           C  
ATOM     60  CD  PRO A   5       3.977   4.318  -2.734  1.00 62.12           C  
ATOM     61  HA  PRO A   5       5.151   1.376  -2.172  1.00 41.03           H  
ATOM     62  HB2 PRO A   5       7.040   3.342  -1.904  1.00  0.00           H  
ATOM     63  HB3 PRO A   5       6.335   2.873  -3.451  1.00 21.31           H  
ATOM     64  HG2 PRO A   5       5.599   5.145  -1.636  1.00  0.00           H  
ATOM     65  HG3 PRO A   5       5.820   5.141  -3.426  1.00 71.11           H  
ATOM     66  HD2 PRO A   5       3.373   5.087  -2.253  1.00  0.00           H  
ATOM     67  HD3 PRO A   5       3.719   4.262  -3.781  1.00  3.22           H  
ATOM     68  N   THR A   6       6.143   1.342   0.159  1.00  5.21           N  
ATOM     69  CA  THR A   6       6.482   1.189   1.568  1.00 61.43           C  
ATOM     70  C   THR A   6       7.908   0.678   1.738  1.00 14.42           C  
ATOM     71  O   THR A   6       8.605   0.412   0.759  1.00 52.00           O  
ATOM     72  CB  THR A   6       5.514   0.223   2.277  1.00  4.53           C  
ATOM     73  OG1 THR A   6       5.847  -1.131   1.950  1.00  1.44           O  
ATOM     74  CG2 THR A   6       4.075   0.507   1.874  1.00 32.54           C  
ATOM     75  H   THR A   6       6.494   0.698  -0.491  1.00 53.34           H  
ATOM     76  HA  THR A   6       6.398   2.159   2.038  1.00 14.41           H  
ATOM     77  HB  THR A   6       5.608   0.361   3.344  1.00 70.30           H  
ATOM     78  HG1 THR A   6       5.351  -1.406   1.176  1.00 32.30           H  
ATOM     79 HG21 THR A   6       3.903   0.145   0.872  1.00 13.11           H  
ATOM     80 HG22 THR A   6       3.895   1.571   1.908  1.00 34.43           H  
ATOM     81 HG23 THR A   6       3.405   0.007   2.557  1.00 11.24           H  
ATOM     82  N   THR A   7       8.337   0.542   2.990  1.00 21.11           N  
ATOM     83  CA  THR A   7       9.681   0.063   3.288  1.00 35.20           C  
ATOM     84  C   THR A   7       9.946  -1.283   2.623  1.00 75.12           C  
ATOM     85  O   THR A   7      11.069  -1.573   2.214  1.00 62.22           O  
ATOM     86  CB  THR A   7       9.903  -0.075   4.806  1.00 73.41           C  
ATOM     87  OG1 THR A   7       8.703  -0.536   5.437  1.00 10.41           O  
ATOM     88  CG2 THR A   7      10.324   1.254   5.415  1.00 62.01           C  
ATOM     89  H   THR A   7       7.735   0.770   3.728  1.00 64.24           H  
ATOM     90  HA  THR A   7      10.385   0.787   2.907  1.00 61.15           H  
ATOM     91  HB  THR A   7      10.690  -0.797   4.976  1.00 70.33           H  
ATOM     92  HG1 THR A   7       8.865  -1.388   5.850  1.00 61.20           H  
ATOM     93 HG21 THR A   7       9.461   1.897   5.506  1.00 44.24           H  
ATOM     94 HG22 THR A   7      11.058   1.725   4.778  1.00 72.11           H  
ATOM     95 HG23 THR A   7      10.751   1.084   6.393  1.00 23.52           H  
ATOM     96  N   SER A   8       8.903  -2.100   2.518  1.00  3.12           N  
ATOM     97  CA  SER A   8       9.024  -3.418   1.904  1.00 55.40           C  
ATOM     98  C   SER A   8       8.712  -3.354   0.413  1.00 63.14           C  
ATOM     99  O   SER A   8       9.143  -4.207  -0.361  1.00 64.04           O  
ATOM    100  CB  SER A   8       8.086  -4.412   2.591  1.00 41.01           C  
ATOM    101  OG  SER A   8       6.776  -3.882   2.705  1.00 51.54           O  
ATOM    102  H   SER A   8       8.033  -1.812   2.863  1.00 32.03           H  
ATOM    103  HA  SER A   8      10.044  -3.751   2.032  1.00 71.14           H  
ATOM    104  HB2 SER A   8       8.049  -5.329   2.004  1.00  0.00           H  
ATOM    105  HB3 SER A   8       8.461  -4.632   3.580  1.00 33.21           H  
ATOM    106  HG  SER A   8       6.490  -3.549   1.852  1.00 54.44           H  
ATOM    107  N   GLY A   9       7.958  -2.332   0.016  1.00 31.41           N  
ATOM    108  CA  GLY A   9       7.599  -2.174  -1.382  1.00 52.41           C  
ATOM    109  C   GLY A   9       6.186  -1.658  -1.562  1.00 60.10           C  
ATOM    110  O   GLY A   9       5.538  -1.214  -0.614  1.00 42.04           O  
ATOM    111  H   GLY A   9       7.643  -1.681   0.677  1.00 10.12           H  
ATOM    112  HA2 GLY A   9       8.286  -1.479  -1.842  1.00 41.50           H  
ATOM    113  HA3 GLY A   9       7.687  -3.131  -1.874  1.00 65.11           H  
ATOM    114  N   PRO A  10       5.686  -1.712  -2.807  1.00 15.41           N  
ATOM    115  CA  PRO A  10       4.335  -1.250  -3.138  1.00 15.23           C  
ATOM    116  C   PRO A  10       3.255  -2.157  -2.559  1.00 31.14           C  
ATOM    117  O   PRO A  10       3.142  -3.324  -2.936  1.00 40.54           O  
ATOM    118  CB  PRO A  10       4.310  -1.298  -4.667  1.00 61.30           C  
ATOM    119  CG  PRO A  10       5.327  -2.323  -5.032  1.00 44.22           C  
ATOM    120  CD  PRO A  10       6.402  -2.230  -3.985  1.00 52.40           C  
ATOM    121  HA  PRO A  10       4.170  -0.237  -2.804  1.00 60.11           H  
ATOM    122  HB2 PRO A  10       3.324  -1.577  -5.037  1.00  0.00           H  
ATOM    123  HB3 PRO A  10       4.567  -0.327  -5.066  1.00 32.21           H  
ATOM    124  HG2 PRO A  10       4.869  -3.310  -4.986  1.00  0.00           H  
ATOM    125  HG3 PRO A  10       5.736  -2.103  -6.008  1.00 34.05           H  
ATOM    126  HD2 PRO A  10       6.842  -3.207  -3.789  1.00  0.00           H  
ATOM    127  HD3 PRO A  10       7.175  -1.544  -4.297  1.00 51.44           H  
ATOM    128  N   ILE A  11       2.461  -1.613  -1.643  1.00 72.22           N  
ATOM    129  CA  ILE A  11       1.388  -2.373  -1.014  1.00 31.14           C  
ATOM    130  C   ILE A  11       0.026  -1.758  -1.320  1.00  0.22           C  
ATOM    131  O   ILE A  11      -0.133  -0.538  -1.308  1.00 72.33           O  
ATOM    132  CB  ILE A  11       1.572  -2.450   0.513  1.00 33.01           C  
ATOM    133  CG1 ILE A  11       2.934  -3.057   0.854  1.00 41.31           C  
ATOM    134  CG2 ILE A  11       0.451  -3.264   1.141  1.00 55.11           C  
ATOM    135  CD1 ILE A  11       3.249  -3.043   2.334  1.00 44.12           C  
ATOM    136  H   ILE A  11       2.599  -0.678  -1.385  1.00 13.54           H  
ATOM    137  HA  ILE A  11       1.415  -3.378  -1.411  1.00 34.31           H  
ATOM    138  HB  ILE A  11       1.523  -1.447   0.910  1.00 22.24           H  
ATOM    139 HG12 ILE A  11       2.946  -4.090   0.507  1.00  0.00           H  
ATOM    140 HG13 ILE A  11       3.707  -2.498   0.345  1.00 24.41           H  
ATOM    141 HG21 ILE A  11       0.598  -3.312   2.211  1.00 31.53           H  
ATOM    142 HG22 ILE A  11      -0.497  -2.794   0.930  1.00 13.23           H  
ATOM    143 HG23 ILE A  11       0.457  -4.263   0.732  1.00 44.34           H  
ATOM    144 HD11 ILE A  11       4.315  -2.927   2.474  1.00 74.50           H  
ATOM    145 HD12 ILE A  11       2.733  -2.219   2.804  1.00 31.04           H  
ATOM    146 HD13 ILE A  11       2.927  -3.972   2.779  1.00 54.20           H  
ATOM    147  N   CYS A  12      -0.954  -2.613  -1.593  1.00 31.41           N  
ATOM    148  CA  CYS A  12      -2.305  -2.155  -1.901  1.00 43.14           C  
ATOM    149  C   CYS A  12      -3.186  -2.186  -0.656  1.00 13.34           C  
ATOM    150  O   CYS A  12      -3.644  -3.248  -0.233  1.00 34.15           O  
ATOM    151  CB  CYS A  12      -2.922  -3.024  -2.998  1.00 64.32           C  
ATOM    152  SG  CYS A  12      -2.531  -2.473  -4.690  1.00 44.52           S  
ATOM    153  H   CYS A  12      -0.766  -3.575  -1.587  1.00 25.03           H  
ATOM    154  HA  CYS A  12      -2.237  -1.137  -2.254  1.00 33.25           H  
ATOM    155  HB2 CYS A  12      -2.562  -4.045  -2.874  1.00  0.00           H  
ATOM    156  HB3 CYS A  12      -3.996  -3.017  -2.891  1.00 10.23           H  
ATOM    157  N   LEU A  13      -3.421  -1.015  -0.075  1.00 50.33           N  
ATOM    158  CA  LEU A  13      -4.249  -0.907   1.122  1.00 41.34           C  
ATOM    159  C   LEU A  13      -5.731  -0.927   0.763  1.00  3.12           C  
ATOM    160  O   LEU A  13      -6.145  -0.340  -0.238  1.00 14.21           O  
ATOM    161  CB  LEU A  13      -3.914   0.378   1.882  1.00 10.12           C  
ATOM    162  CG  LEU A  13      -2.807   0.268   2.932  1.00 35.45           C  
ATOM    163  CD1 LEU A  13      -2.542   1.621   3.572  1.00 62.24           C  
ATOM    164  CD2 LEU A  13      -3.177  -0.761   3.990  1.00 54.15           C  
ATOM    165  H   LEU A  13      -3.028  -0.203  -0.458  1.00 35.12           H  
ATOM    166  HA  LEU A  13      -4.031  -1.756   1.753  1.00 70.54           H  
ATOM    167  HB2 LEU A  13      -3.607   1.127   1.151  1.00  0.00           H  
ATOM    168  HB3 LEU A  13      -4.814   0.709   2.382  1.00 63.21           H  
ATOM    169  HG  LEU A  13      -1.895  -0.058   2.452  1.00 24.23           H  
ATOM    170 HD11 LEU A  13      -3.481   2.091   3.824  1.00 41.15           H  
ATOM    171 HD12 LEU A  13      -2.002   2.248   2.877  1.00 52.14           H  
ATOM    172 HD13 LEU A  13      -1.953   1.488   4.467  1.00 33.54           H  
ATOM    173 HD21 LEU A  13      -4.194  -0.596   4.313  1.00 33.22           H  
ATOM    174 HD22 LEU A  13      -2.511  -0.663   4.834  1.00 53.41           H  
ATOM    175 HD23 LEU A  13      -3.087  -1.754   3.574  1.00 73.13           H  
ATOM    176  N   ARG A  14      -6.525  -1.606   1.585  1.00 42.05           N  
ATOM    177  CA  ARG A  14      -7.960  -1.702   1.354  1.00 64.43           C  
ATOM    178  C   ARG A  14      -8.712  -0.638   2.149  1.00 50.33           C  
ATOM    179  O   ARG A  14      -9.891  -0.800   2.464  1.00 44.00           O  
ATOM    180  CB  ARG A  14      -8.469  -3.093   1.738  1.00 41.32           C  
ATOM    181  CG  ARG A  14      -7.844  -4.215   0.925  1.00 23.10           C  
ATOM    182  CD  ARG A  14      -8.023  -3.988  -0.568  1.00 60.34           C  
ATOM    183  NE  ARG A  14      -7.529  -5.113  -1.357  1.00 51.44           N  
ATOM    184  CZ  ARG A  14      -8.151  -6.284  -1.438  1.00 61.11           C  
ATOM    185  NH1 ARG A  14      -9.286  -6.482  -0.782  1.00 60.42           N  
ATOM    186  NH2 ARG A  14      -7.638  -7.259  -2.176  1.00 44.52           N  
ATOM    187  H   ARG A  14      -6.134  -2.053   2.365  1.00 23.41           H  
ATOM    188  HA  ARG A  14      -8.139  -1.541   0.301  1.00 12.20           H  
ATOM    189  HB2 ARG A  14      -8.242  -3.262   2.790  1.00  0.00           H  
ATOM    190  HB3 ARG A  14      -9.537  -3.125   1.593  1.00 73.11           H  
ATOM    191  HG2 ARG A  14      -6.778  -4.263   1.150  1.00  0.00           H  
ATOM    192  HG3 ARG A  14      -8.312  -5.149   1.197  1.00 31.51           H  
ATOM    193  HD2 ARG A  14      -9.083  -3.847  -0.780  1.00  0.00           H  
ATOM    194  HD3 ARG A  14      -7.483  -3.097  -0.851  1.00 74.21           H  
ATOM    195  HE  ARG A  14      -6.691  -4.988  -1.849  1.00  1.20           H  
ATOM    196 HH11 ARG A  14      -9.675  -5.748  -0.226  1.00 60.44           H  
ATOM    197 HH12 ARG A  14      -9.754  -7.364  -0.847  1.00 54.54           H  
ATOM    198 HH21 ARG A  14      -6.782  -7.115  -2.672  1.00 73.15           H  
ATOM    199 HH22 ARG A  14      -8.106  -8.141  -2.236  1.00 60.44           H  
ATOM    200  N   ASP A  15      -8.021   0.451   2.470  1.00 45.44           N  
ATOM    201  CA  ASP A  15      -8.622   1.542   3.228  1.00 43.33           C  
ATOM    202  C   ASP A  15      -8.095   2.891   2.748  1.00 21.02           C  
ATOM    203  O   ASP A  15      -8.104   3.873   3.492  1.00  1.45           O  
ATOM    204  CB  ASP A  15      -8.337   1.372   4.721  1.00 13.52           C  
ATOM    205  CG  ASP A  15      -9.046   0.169   5.312  1.00 44.41           C  
ATOM    206  OD1 ASP A  15      -8.561  -0.964   5.109  1.00  1.03           O  
ATOM    207  OD2 ASP A  15     -10.084   0.360   5.977  1.00 53.31           O  
ATOM    208  H   ASP A  15      -7.083   0.522   2.190  1.00 72.41           H  
ATOM    209  HA  ASP A  15      -9.689   1.509   3.067  1.00 52.53           H  
ATOM    210  HB2 ASP A  15      -7.262   1.252   4.861  1.00  0.00           H  
ATOM    211  HB3 ASP A  15      -8.667   2.255   5.247  1.00 60.25           H  
TER     212      ASP A  15                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -7.172   2.965   2.307  1.00  3.34           N  
ATOM      2  CA  GLY A   1      -6.366   4.004   1.695  1.00 74.51           C  
ATOM      3  C   GLY A   1      -6.187   3.797   0.204  1.00 14.44           C  
ATOM      4  O   GLY A   1      -7.083   4.098  -0.585  1.00 40.21           O  
ATOM      5  H1  GLY A   1      -6.751   2.303   2.896  1.00 60.54           H  
ATOM      6  HA2 GLY A   1      -6.844   4.958   1.860  1.00 22.10           H  
ATOM      7  HA3 GLY A   1      -5.394   4.013   2.165  1.00 62.42           H  
ATOM      8  N   HIS A   2      -5.025   3.281  -0.185  1.00 51.54           N  
ATOM      9  CA  HIS A   2      -4.730   3.034  -1.591  1.00  5.00           C  
ATOM     10  C   HIS A   2      -3.449   2.219  -1.743  1.00  3.11           C  
ATOM     11  O   HIS A   2      -2.930   1.671  -0.770  1.00 23.44           O  
ATOM     12  CB  HIS A   2      -4.599   4.357  -2.347  1.00 74.12           C  
ATOM     13  CG  HIS A   2      -5.268   4.351  -3.686  1.00  4.33           C  
ATOM     14  ND1 HIS A   2      -4.598   4.611  -4.864  1.00 13.25           N  
ATOM     15  CD2 HIS A   2      -6.555   4.113  -4.032  1.00  3.35           C  
ATOM     16  CE1 HIS A   2      -5.444   4.534  -5.875  1.00 74.30           C  
ATOM     17  NE2 HIS A   2      -6.638   4.232  -5.398  1.00 55.03           N  
ATOM     18  H   HIS A   2      -4.350   3.061   0.491  1.00  0.20           H  
ATOM     19  HA  HIS A   2      -5.551   2.472  -2.009  1.00 11.15           H  
ATOM     20  HB2 HIS A   2      -5.040   5.148  -1.741  1.00  0.00           H  
ATOM     21  HB3 HIS A   2      -3.552   4.575  -2.499  1.00  0.21           H  
ATOM     22  HD1 HIS A   2      -3.645   4.822  -4.945  1.00  2.42           H  
ATOM     23  HD2 HIS A   2      -7.366   3.872  -3.360  1.00 74.21           H  
ATOM     24  HE1 HIS A   2      -5.201   4.691  -6.915  1.00 32.45           H  
ATOM     25  N   CYS A   3      -2.944   2.143  -2.970  1.00 33.44           N  
ATOM     26  CA  CYS A   3      -1.725   1.393  -3.250  1.00 71.10           C  
ATOM     27  C   CYS A   3      -0.532   2.333  -3.400  1.00  0.44           C  
ATOM     28  O   CYS A   3      -0.416   3.053  -4.392  1.00 13.44           O  
ATOM     29  CB  CYS A   3      -1.895   0.560  -4.523  1.00 71.33           C  
ATOM     30  SG  CYS A   3      -3.344  -0.543  -4.501  1.00 42.44           S  
ATOM     31  H   CYS A   3      -3.403   2.601  -3.706  1.00 41.22           H  
ATOM     32  HA  CYS A   3      -1.544   0.730  -2.418  1.00 74.52           H  
ATOM     33  HB2 CYS A   3      -1.988   1.240  -5.371  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -1.016  -0.052  -4.662  1.00 60.13           H  
ATOM     35  N   ILE A   4       0.352   2.320  -2.407  1.00  3.41           N  
ATOM     36  CA  ILE A   4       1.536   3.168  -2.429  1.00 40.11           C  
ATOM     37  C   ILE A   4       2.778   2.390  -2.005  1.00 73.35           C  
ATOM     38  O   ILE A   4       2.696   1.346  -1.358  1.00 72.34           O  
ATOM     39  CB  ILE A   4       1.370   4.390  -1.507  1.00 51.05           C  
ATOM     40  CG1 ILE A   4       0.520   4.025  -0.288  1.00 53.43           C  
ATOM     41  CG2 ILE A   4       0.742   5.548  -2.270  1.00 14.05           C  
ATOM     42  CD1 ILE A   4       1.097   2.893   0.532  1.00 14.53           C  
ATOM     43  H   ILE A   4       0.204   1.724  -1.644  1.00  1.22           H  
ATOM     44  HA  ILE A   4       1.674   3.522  -3.441  1.00 43.32           H  
ATOM     45  HB  ILE A   4       2.350   4.699  -1.175  1.00 74.30           H  
ATOM     46 HG12 ILE A   4       0.436   4.906   0.349  1.00  0.00           H  
ATOM     47 HG13 ILE A   4      -0.463   3.727  -0.621  1.00 73.44           H  
ATOM     48 HG21 ILE A   4       1.295   5.720  -3.181  1.00 32.31           H  
ATOM     49 HG22 ILE A   4      -0.281   5.305  -2.511  1.00 33.04           H  
ATOM     50 HG23 ILE A   4       0.768   6.438  -1.658  1.00 23.44           H  
ATOM     51 HD11 ILE A   4       2.165   2.839   0.372  1.00 24.34           H  
ATOM     52 HD12 ILE A   4       0.901   3.071   1.580  1.00  1.11           H  
ATOM     53 HD13 ILE A   4       0.641   1.961   0.234  1.00 62.01           H  
ATOM     54  N   PRO A   5       3.958   2.911  -2.375  1.00 21.52           N  
ATOM     55  CA  PRO A   5       5.239   2.284  -2.041  1.00  4.02           C  
ATOM     56  C   PRO A   5       5.558   2.370  -0.552  1.00 21.43           C  
ATOM     57  O   PRO A   5       5.125   3.298   0.133  1.00  4.41           O  
ATOM     58  CB  PRO A   5       6.253   3.095  -2.853  1.00  4.32           C  
ATOM     59  CG  PRO A   5       5.606   4.423  -3.048  1.00  3.32           C  
ATOM     60  CD  PRO A   5       4.130   4.154  -3.147  1.00  4.22           C  
ATOM     61  HA  PRO A   5       5.269   1.250  -2.355  1.00 73.14           H  
ATOM     62  HB2 PRO A   5       7.198   3.195  -2.319  1.00  0.00           H  
ATOM     63  HB3 PRO A   5       6.440   2.604  -3.797  1.00 55.12           H  
ATOM     64  HG2 PRO A   5       5.798   5.044  -2.173  1.00  0.00           H  
ATOM     65  HG3 PRO A   5       5.966   4.875  -3.961  1.00  1.55           H  
ATOM     66  HD2 PRO A   5       3.554   4.975  -2.720  1.00  0.00           H  
ATOM     67  HD3 PRO A   5       3.841   4.009  -4.178  1.00 33.41           H  
ATOM     68  N   THR A   6       6.316   1.398  -0.056  1.00 25.12           N  
ATOM     69  CA  THR A   6       6.692   1.364   1.351  1.00 15.34           C  
ATOM     70  C   THR A   6       8.108   0.829   1.530  1.00 62.12           C  
ATOM     71  O   THR A   6       8.769   0.455   0.560  1.00 15.34           O  
ATOM     72  CB  THR A   6       5.719   0.494   2.171  1.00 41.41           C  
ATOM     73  OG1 THR A   6       6.020  -0.892   1.975  1.00 73.10           O  
ATOM     74  CG2 THR A   6       4.278   0.769   1.769  1.00 13.42           C  
ATOM     75  H   THR A   6       6.629   0.686  -0.654  1.00 54.53           H  
ATOM     76  HA  THR A   6       6.647   2.374   1.733  1.00 61.32           H  
ATOM     77  HB  THR A   6       5.839   0.737   3.217  1.00 10.05           H  
ATOM     78  HG1 THR A   6       5.494  -1.234   1.248  1.00 41.11           H  
ATOM     79 HG21 THR A   6       4.131   0.481   0.739  1.00 22.00           H  
ATOM     80 HG22 THR A   6       4.067   1.821   1.883  1.00 33.13           H  
ATOM     81 HG23 THR A   6       3.614   0.198   2.401  1.00 11.45           H  
ATOM     82  N   THR A   7       8.570   0.795   2.776  1.00 71.55           N  
ATOM     83  CA  THR A   7       9.909   0.308   3.081  1.00 13.33           C  
ATOM     84  C   THR A   7      10.127  -1.090   2.514  1.00 62.01           C  
ATOM     85  O   THR A   7      11.232  -1.434   2.093  1.00 71.41           O  
ATOM     86  CB  THR A   7      10.163   0.278   4.601  1.00 70.12           C  
ATOM     87  OG1 THR A   7       8.957  -0.068   5.292  1.00 64.30           O  
ATOM     88  CG2 THR A   7      10.666   1.627   5.092  1.00  2.13           C  
ATOM     89  H   THR A   7       7.996   1.108   3.506  1.00 50.10           H  
ATOM     90  HA  THR A   7      10.621   0.984   2.631  1.00 52.42           H  
ATOM     91  HB  THR A   7      10.915  -0.469   4.809  1.00 52.32           H  
ATOM     92  HG1 THR A   7       9.112  -0.040   6.240  1.00 44.25           H  
ATOM     93 HG21 THR A   7      11.685   1.771   4.765  1.00 13.22           H  
ATOM     94 HG22 THR A   7      10.627   1.655   6.170  1.00 73.31           H  
ATOM     95 HG23 THR A   7      10.044   2.411   4.688  1.00 71.13           H  
ATOM     96  N   SER A   8       9.067  -1.893   2.505  1.00 42.15           N  
ATOM     97  CA  SER A   8       9.144  -3.255   1.991  1.00 53.41           C  
ATOM     98  C   SER A   8       8.774  -3.299   0.512  1.00 40.21           C  
ATOM     99  O   SER A   8       9.168  -4.214  -0.211  1.00 22.31           O  
ATOM    100  CB  SER A   8       8.219  -4.176   2.788  1.00  2.20           C  
ATOM    101  OG  SER A   8       6.912  -4.186   2.238  1.00 50.32           O  
ATOM    102  H   SER A   8       8.214  -1.560   2.854  1.00 12.24           H  
ATOM    103  HA  SER A   8      10.163  -3.595   2.105  1.00 35.23           H  
ATOM    104  HB2 SER A   8       8.622  -5.188   2.768  1.00  0.00           H  
ATOM    105  HB3 SER A   8       8.164  -3.830   3.810  1.00 12.51           H  
ATOM    106  HG  SER A   8       6.649  -5.091   2.053  1.00 52.33           H  
ATOM    107  N   GLY A   9       8.014  -2.303   0.068  1.00 65.24           N  
ATOM    108  CA  GLY A   9       7.602  -2.246  -1.323  1.00 52.03           C  
ATOM    109  C   GLY A   9       6.191  -1.719  -1.488  1.00 64.22           C  
ATOM    110  O   GLY A   9       5.589  -1.191  -0.554  1.00 34.51           O  
ATOM    111  H   GLY A   9       7.730  -1.601   0.689  1.00 54.52           H  
ATOM    112  HA2 GLY A   9       8.282  -1.603  -1.862  1.00 63.10           H  
ATOM    113  HA3 GLY A   9       7.654  -3.241  -1.742  1.00 71.04           H  
ATOM    114  N   PRO A  10       5.642  -1.858  -2.705  1.00 51.31           N  
ATOM    115  CA  PRO A  10       4.287  -1.396  -3.018  1.00  5.23           C  
ATOM    116  C   PRO A  10       3.215  -2.234  -2.331  1.00 24.23           C  
ATOM    117  O   PRO A  10       3.069  -3.424  -2.614  1.00 13.23           O  
ATOM    118  CB  PRO A  10       4.201  -1.559  -4.539  1.00 33.12           C  
ATOM    119  CG  PRO A  10       5.186  -2.628  -4.862  1.00 14.13           C  
ATOM    120  CD  PRO A  10       6.302  -2.478  -3.866  1.00 63.32           C  
ATOM    121  HA  PRO A  10       4.152  -0.356  -2.758  1.00 31.55           H  
ATOM    122  HB2 PRO A  10       3.197  -1.846  -4.850  1.00  0.00           H  
ATOM    123  HB3 PRO A  10       4.457  -0.627  -5.019  1.00  3.52           H  
ATOM    124  HG2 PRO A  10       4.714  -3.600  -4.724  1.00  0.00           H  
ATOM    125  HG3 PRO A  10       5.559  -2.492  -5.866  1.00 32.05           H  
ATOM    126  HD2 PRO A  10       6.733  -3.446  -3.613  1.00  0.00           H  
ATOM    127  HD3 PRO A  10       7.074  -1.832  -4.259  1.00 70.23           H  
ATOM    128  N   ILE A  11       2.468  -1.606  -1.429  1.00  4.05           N  
ATOM    129  CA  ILE A  11       1.408  -2.296  -0.703  1.00 51.24           C  
ATOM    130  C   ILE A  11       0.038  -1.731  -1.063  1.00 71.11           C  
ATOM    131  O   ILE A  11      -0.155  -0.514  -1.093  1.00  2.14           O  
ATOM    132  CB  ILE A  11       1.610  -2.192   0.820  1.00 14.31           C  
ATOM    133  CG1 ILE A  11       2.969  -2.773   1.217  1.00 52.10           C  
ATOM    134  CG2 ILE A  11       0.487  -2.909   1.553  1.00 14.25           C  
ATOM    135  CD1 ILE A  11       3.115  -4.243   0.893  1.00  5.11           C  
ATOM    136  H   ILE A  11       2.633  -0.658  -1.248  1.00  3.32           H  
ATOM    137  HA  ILE A  11       1.439  -3.340  -0.980  1.00 13.20           H  
ATOM    138  HB  ILE A  11       1.579  -1.149   1.094  1.00 13.40           H  
ATOM    139 HG12 ILE A  11       3.747  -2.223   0.686  1.00  0.00           H  
ATOM    140 HG13 ILE A  11       3.107  -2.653   2.282  1.00 20.41           H  
ATOM    141 HG21 ILE A  11      -0.188  -2.181   1.978  1.00 14.20           H  
ATOM    142 HG22 ILE A  11      -0.053  -3.536   0.860  1.00 10.44           H  
ATOM    143 HG23 ILE A  11       0.902  -3.518   2.342  1.00 61.12           H  
ATOM    144 HD11 ILE A  11       2.224  -4.591   0.391  1.00 23.44           H  
ATOM    145 HD12 ILE A  11       3.970  -4.387   0.247  1.00 32.00           H  
ATOM    146 HD13 ILE A  11       3.254  -4.803   1.806  1.00 71.31           H  
ATOM    147  N   CYS A  12      -0.911  -2.620  -1.332  1.00 31.02           N  
ATOM    148  CA  CYS A  12      -2.265  -2.212  -1.688  1.00 42.43           C  
ATOM    149  C   CYS A  12      -3.193  -2.297  -0.480  1.00 33.12           C  
ATOM    150  O   CYS A  12      -3.240  -3.317   0.210  1.00 74.44           O  
ATOM    151  CB  CYS A  12      -2.802  -3.087  -2.822  1.00 12.33           C  
ATOM    152  SG  CYS A  12      -2.448  -2.444  -4.489  1.00 12.32           S  
ATOM    153  H   CYS A  12      -0.696  -3.576  -1.291  1.00 11.22           H  
ATOM    154  HA  CYS A  12      -2.224  -1.187  -2.024  1.00 73.21           H  
ATOM    155  HB2 CYS A  12      -2.359  -4.079  -2.732  1.00  0.00           H  
ATOM    156  HB3 CYS A  12      -3.874  -3.173  -2.722  1.00 12.25           H  
ATOM    157  N   LEU A  13      -3.931  -1.220  -0.232  1.00 14.30           N  
ATOM    158  CA  LEU A  13      -4.860  -1.172   0.892  1.00  2.41           C  
ATOM    159  C   LEU A  13      -6.299  -1.044   0.404  1.00 34.11           C  
ATOM    160  O   LEU A  13      -6.567  -0.387  -0.602  1.00 33.33           O  
ATOM    161  CB  LEU A  13      -4.516  -0.002   1.814  1.00 55.03           C  
ATOM    162  CG  LEU A  13      -3.623  -0.330   3.012  1.00 74.34           C  
ATOM    163  CD1 LEU A  13      -3.325   0.927   3.815  1.00 10.03           C  
ATOM    164  CD2 LEU A  13      -4.278  -1.384   3.891  1.00 12.11           C  
ATOM    165  H   LEU A  13      -3.850  -0.439  -0.817  1.00 43.43           H  
ATOM    166  HA  LEU A  13      -4.761  -2.096   1.443  1.00 54.44           H  
ATOM    167  HB2 LEU A  13      -4.006   0.754   1.216  1.00  0.00           H  
ATOM    168  HB3 LEU A  13      -5.443   0.404   2.193  1.00 44.01           H  
ATOM    169  HG  LEU A  13      -2.684  -0.727   2.654  1.00 13.20           H  
ATOM    170 HD11 LEU A  13      -2.755   1.614   3.210  1.00 71.55           H  
ATOM    171 HD12 LEU A  13      -2.756   0.664   4.695  1.00 61.54           H  
ATOM    172 HD13 LEU A  13      -4.253   1.392   4.113  1.00 22.13           H  
ATOM    173 HD21 LEU A  13      -4.021  -2.368   3.527  1.00 72.21           H  
ATOM    174 HD22 LEU A  13      -5.351  -1.259   3.864  1.00 14.14           H  
ATOM    175 HD23 LEU A  13      -3.929  -1.274   4.908  1.00 70.13           H  
ATOM    176  N   ARG A  14      -7.221  -1.674   1.124  1.00 12.00           N  
ATOM    177  CA  ARG A  14      -8.634  -1.629   0.765  1.00 11.11           C  
ATOM    178  C   ARG A  14      -9.358  -0.534   1.543  1.00  3.45           C  
ATOM    179  O   ARG A  14     -10.565  -0.618   1.775  1.00 43.30           O  
ATOM    180  CB  ARG A  14      -9.293  -2.983   1.035  1.00 21.33           C  
ATOM    181  CG  ARG A  14      -8.633  -4.139   0.301  1.00 61.41           C  
ATOM    182  CD  ARG A  14      -8.576  -3.888  -1.197  1.00 64.44           C  
ATOM    183  NE  ARG A  14      -9.908  -3.768  -1.784  1.00 44.33           N  
ATOM    184  CZ  ARG A  14     -10.725  -4.798  -1.967  1.00 32.35           C  
ATOM    185  NH1 ARG A  14     -10.350  -6.019  -1.610  1.00 34.33           N  
ATOM    186  NH2 ARG A  14     -11.923  -4.609  -2.507  1.00 73.43           N  
ATOM    187  H   ARG A  14      -6.945  -2.182   1.916  1.00 30.51           H  
ATOM    188  HA  ARG A  14      -8.701  -1.409  -0.290  1.00  1.24           H  
ATOM    189  HB2 ARG A  14      -9.243  -3.181   2.105  1.00  0.00           H  
ATOM    190  HB3 ARG A  14     -10.327  -2.934   0.727  1.00 74.31           H  
ATOM    191  HG2 ARG A  14      -7.617  -4.264   0.677  1.00  0.00           H  
ATOM    192  HG3 ARG A  14      -9.199  -5.040   0.485  1.00 12.43           H  
ATOM    193  HD2 ARG A  14      -8.025  -2.965  -1.381  1.00  0.00           H  
ATOM    194  HD3 ARG A  14      -8.058  -4.711  -1.667  1.00 62.00           H  
ATOM    195  HE  ARG A  14     -10.206  -2.875  -2.055  1.00 44.34           H  
ATOM    196 HH11 ARG A  14      -9.449  -6.164  -1.201  1.00 63.12           H  
ATOM    197 HH12 ARG A  14     -10.969  -6.792  -1.747  1.00  1.43           H  
ATOM    198 HH21 ARG A  14     -12.210  -3.690  -2.776  1.00  4.11           H  
ATOM    199 HH22 ARG A  14     -12.538  -5.384  -2.643  1.00  5.24           H  
ATOM    200  N   ASP A  15      -8.614   0.491   1.944  1.00  2.32           N  
ATOM    201  CA  ASP A  15      -9.185   1.602   2.695  1.00  2.10           C  
ATOM    202  C   ASP A  15      -8.520   2.919   2.308  1.00 64.32           C  
ATOM    203  O   ASP A  15      -9.179   3.955   2.210  1.00 10.13           O  
ATOM    204  CB  ASP A  15      -9.032   1.362   4.197  1.00 13.02           C  
ATOM    205  CG  ASP A  15      -9.982   2.211   5.019  1.00 73.14           C  
ATOM    206  OD1 ASP A  15     -11.054   2.579   4.495  1.00 31.20           O  
ATOM    207  OD2 ASP A  15      -9.653   2.508   6.187  1.00 25.14           O  
ATOM    208  H   ASP A  15      -7.658   0.500   1.728  1.00 64.02           H  
ATOM    209  HA  ASP A  15     -10.236   1.660   2.454  1.00 41.05           H  
ATOM    210  HB2 ASP A  15      -9.229   0.311   4.405  1.00  0.00           H  
ATOM    211  HB3 ASP A  15      -8.021   1.598   4.492  1.00 11.52           H  
TER     212      ASP A  15                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -7.176   2.967   2.303  1.00 23.42           N  
ATOM      2  CA  GLY A   1      -6.373   4.008   1.689  1.00 33.05           C  
ATOM      3  C   GLY A   1      -6.192   3.797   0.199  1.00 71.34           C  
ATOM      4  O   GLY A   1      -7.087   4.098  -0.591  1.00  4.14           O  
ATOM      5  H1  GLY A   1      -6.755   2.311   2.896  1.00 74.13           H  
ATOM      6  HA2 GLY A   1      -6.853   4.962   1.852  1.00 24.01           H  
ATOM      7  HA3 GLY A   1      -5.401   4.021   2.159  1.00 41.32           H  
ATOM      8  N   HIS A   2      -5.029   3.282  -0.187  1.00 25.14           N  
ATOM      9  CA  HIS A   2      -4.733   3.033  -1.594  1.00 30.42           C  
ATOM     10  C   HIS A   2      -3.452   2.217  -1.743  1.00 71.54           C  
ATOM     11  O   HIS A   2      -2.934   1.670  -0.769  1.00 35.30           O  
ATOM     12  CB  HIS A   2      -4.601   4.354  -2.351  1.00 61.42           C  
ATOM     13  CG  HIS A   2      -5.320   4.366  -3.665  1.00 42.10           C  
ATOM     14  ND1 HIS A   2      -4.783   4.912  -4.812  1.00 53.21           N  
ATOM     15  CD2 HIS A   2      -6.539   3.892  -4.012  1.00 41.00           C  
ATOM     16  CE1 HIS A   2      -5.641   4.776  -5.807  1.00 15.31           C  
ATOM     17  NE2 HIS A   2      -6.716   4.159  -5.347  1.00 42.42           N  
ATOM     18  H   HIS A   2      -4.355   3.063   0.489  1.00 22.41           H  
ATOM     19  HA  HIS A   2      -5.554   2.469  -2.011  1.00 60.22           H  
ATOM     20  HB2 HIS A   2      -5.001   5.153  -1.727  1.00  0.00           H  
ATOM     21  HB3 HIS A   2      -3.556   4.550  -2.542  1.00 50.31           H  
ATOM     22  HD1 HIS A   2      -3.904   5.338  -4.885  1.00 43.01           H  
ATOM     23  HD2 HIS A   2      -7.244   3.396  -3.359  1.00 72.55           H  
ATOM     24  HE1 HIS A   2      -5.491   5.109  -6.822  1.00 72.03           H  
ATOM     25  N   CYS A   3      -2.945   2.141  -2.969  1.00 11.41           N  
ATOM     26  CA  CYS A   3      -1.726   1.392  -3.247  1.00 44.10           C  
ATOM     27  C   CYS A   3      -0.531   2.331  -3.395  1.00 33.41           C  
ATOM     28  O   CYS A   3      -0.414   3.050  -4.387  1.00 61.52           O  
ATOM     29  CB  CYS A   3      -1.893   0.558  -4.518  1.00 65.10           C  
ATOM     30  SG  CYS A   3      -3.344  -0.542  -4.502  1.00 35.53           S  
ATOM     31  H   CYS A   3      -3.403   2.598  -3.706  1.00 54.23           H  
ATOM     32  HA  CYS A   3      -1.545   0.729  -2.414  1.00 72.44           H  
ATOM     33  HB2 CYS A   3      -1.981   1.237  -5.367  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -1.015  -0.058  -4.654  1.00 24.30           H  
ATOM     35  N   ILE A   4       0.351   2.318  -2.402  1.00 31.01           N  
ATOM     36  CA  ILE A   4       1.535   3.168  -2.421  1.00 24.12           C  
ATOM     37  C   ILE A   4       2.776   2.390  -1.999  1.00 23.11           C  
ATOM     38  O   ILE A   4       2.695   1.344  -1.354  1.00 23.04           O  
ATOM     39  CB  ILE A   4       1.369   4.388  -1.497  1.00 32.35           C  
ATOM     40  CG1 ILE A   4       0.520   4.020  -0.278  1.00 61.41           C  
ATOM     41  CG2 ILE A   4       0.740   5.547  -2.257  1.00 12.04           C  
ATOM     42  CD1 ILE A   4       1.097   2.887   0.541  1.00  2.11           C  
ATOM     43  H   ILE A   4       0.202   1.724  -1.638  1.00 10.22           H  
ATOM     44  HA  ILE A   4       1.672   3.523  -3.433  1.00 42.23           H  
ATOM     45  HB  ILE A   4       2.348   4.696  -1.166  1.00 53.43           H  
ATOM     46 HG12 ILE A   4       0.436   4.900   0.360  1.00  0.00           H  
ATOM     47 HG13 ILE A   4      -0.464   3.722  -0.611  1.00 12.02           H  
ATOM     48 HG21 ILE A   4       0.525   6.352  -1.572  1.00 53.05           H  
ATOM     49 HG22 ILE A   4       1.425   5.893  -3.016  1.00 13.22           H  
ATOM     50 HG23 ILE A   4      -0.177   5.217  -2.723  1.00 33.32           H  
ATOM     51 HD11 ILE A   4       2.165   2.834   0.378  1.00 34.31           H  
ATOM     52 HD12 ILE A   4       0.902   3.063   1.588  1.00 31.51           H  
ATOM     53 HD13 ILE A   4       0.642   1.956   0.240  1.00 31.13           H  
ATOM     54  N   PRO A   5       3.956   2.911  -2.368  1.00 23.14           N  
ATOM     55  CA  PRO A   5       5.238   2.283  -2.037  1.00 52.21           C  
ATOM     56  C   PRO A   5       5.557   2.367  -0.547  1.00 20.33           C  
ATOM     57  O   PRO A   5       5.124   3.293   0.140  1.00  2.11           O  
ATOM     58  CB  PRO A   5       6.251   3.095  -2.847  1.00 75.14           C  
ATOM     59  CG  PRO A   5       5.605   4.424  -3.040  1.00 14.34           C  
ATOM     60  CD  PRO A   5       4.129   4.155  -3.139  1.00 34.13           C  
ATOM     61  HA  PRO A   5       5.267   1.251  -2.353  1.00 13.33           H  
ATOM     62  HB2 PRO A   5       7.196   3.194  -2.313  1.00  0.00           H  
ATOM     63  HB3 PRO A   5       6.438   2.606  -3.791  1.00 32.41           H  
ATOM     64  HG2 PRO A   5       5.797   5.044  -2.164  1.00  0.00           H  
ATOM     65  HG3 PRO A   5       5.964   4.878  -3.952  1.00 13.23           H  
ATOM     66  HD2 PRO A   5       3.553   4.976  -2.711  1.00  0.00           H  
ATOM     67  HD3 PRO A   5       3.839   4.012  -4.169  1.00 23.24           H  
ATOM     68  N   THR A   6       6.316   1.393  -0.054  1.00 70.25           N  
ATOM     69  CA  THR A   6       6.692   1.358   1.354  1.00 23.33           C  
ATOM     70  C   THR A   6       8.109   0.825   1.531  1.00 10.21           C  
ATOM     71  O   THR A   6       8.767   0.445   0.562  1.00 61.03           O  
ATOM     72  CB  THR A   6       5.720   0.485   2.172  1.00 45.41           C  
ATOM     73  OG1 THR A   6       6.023  -0.901   1.974  1.00 53.34           O  
ATOM     74  CG2 THR A   6       4.279   0.757   1.771  1.00 13.01           C  
ATOM     75  H   THR A   6       6.630   0.684  -0.651  1.00 25.14           H  
ATOM     76  HA  THR A   6       6.646   2.366   1.738  1.00 60.43           H  
ATOM     77  HB  THR A   6       5.839   0.726   3.219  1.00  2.44           H  
ATOM     78  HG1 THR A   6       6.191  -1.316   2.824  1.00 33.04           H  
ATOM     79 HG21 THR A   6       4.067   0.265   0.834  1.00 45.22           H  
ATOM     80 HG22 THR A   6       4.131   1.821   1.660  1.00 74.53           H  
ATOM     81 HG23 THR A   6       3.616   0.379   2.534  1.00 24.30           H  
ATOM     82  N   THR A   7       8.575   0.797   2.776  1.00 21.15           N  
ATOM     83  CA  THR A   7       9.914   0.310   3.080  1.00 71.41           C  
ATOM     84  C   THR A   7      10.134  -1.086   2.512  1.00 44.22           C  
ATOM     85  O   THR A   7      11.239  -1.429   2.091  1.00 53.00           O  
ATOM     86  CB  THR A   7      10.169   0.280   4.599  1.00 44.25           C  
ATOM     87  OG1 THR A   7       9.404  -0.768   5.204  1.00 22.50           O  
ATOM     88  CG2 THR A   7       9.806   1.613   5.235  1.00 15.11           C  
ATOM     89  H   THR A   7       8.002   1.113   3.507  1.00  3.10           H  
ATOM     90  HA  THR A   7      10.625   0.988   2.630  1.00 53.33           H  
ATOM     91  HB  THR A   7      11.220   0.092   4.769  1.00 72.11           H  
ATOM     92  HG1 THR A   7       9.996  -1.442   5.545  1.00 53.23           H  
ATOM     93 HG21 THR A   7       8.734   1.676   5.352  1.00 41.34           H  
ATOM     94 HG22 THR A   7      10.146   2.420   4.603  1.00 34.13           H  
ATOM     95 HG23 THR A   7      10.278   1.691   6.203  1.00 53.42           H  
ATOM     96  N   SER A   8       9.075  -1.890   2.502  1.00 41.32           N  
ATOM     97  CA  SER A   8       9.154  -3.252   1.987  1.00  0.10           C  
ATOM     98  C   SER A   8       8.785  -3.295   0.508  1.00  2.05           C  
ATOM     99  O   SER A   8       9.187  -4.205  -0.218  1.00 75.34           O  
ATOM    100  CB  SER A   8       8.229  -4.175   2.782  1.00 74.03           C  
ATOM    101  OG  SER A   8       6.877  -3.764   2.668  1.00 73.05           O  
ATOM    102  H   SER A   8       8.221  -1.559   2.852  1.00 22.31           H  
ATOM    103  HA  SER A   8      10.173  -3.592   2.102  1.00 64.44           H  
ATOM    104  HB2 SER A   8       8.326  -5.191   2.399  1.00  0.00           H  
ATOM    105  HB3 SER A   8       8.513  -4.153   3.825  1.00 75.55           H  
ATOM    106  HG  SER A   8       6.623  -3.276   3.455  1.00 61.35           H  
ATOM    107  N   GLY A   9       8.014  -2.305   0.066  1.00 51.32           N  
ATOM    108  CA  GLY A   9       7.603  -2.249  -1.324  1.00 21.43           C  
ATOM    109  C   GLY A   9       6.192  -1.721  -1.490  1.00 72.24           C  
ATOM    110  O   GLY A   9       5.589  -1.195  -0.554  1.00 70.34           O  
ATOM    111  H   GLY A   9       7.724  -1.608   0.691  1.00 63.52           H  
ATOM    112  HA2 GLY A   9       8.282  -1.606  -1.864  1.00 52.02           H  
ATOM    113  HA3 GLY A   9       7.654  -3.243  -1.744  1.00 13.21           H  
ATOM    114  N   PRO A  10       5.643  -1.859  -2.706  1.00 23.11           N  
ATOM    115  CA  PRO A  10       4.288  -1.397  -3.020  1.00 62.35           C  
ATOM    116  C   PRO A  10       3.215  -2.236  -2.334  1.00 53.24           C  
ATOM    117  O   PRO A  10       3.069  -3.425  -2.617  1.00 41.53           O  
ATOM    118  CB  PRO A  10       4.201  -1.558  -4.540  1.00 71.13           C  
ATOM    119  CG  PRO A  10       5.187  -2.627  -4.864  1.00  3.03           C  
ATOM    120  CD  PRO A  10       6.303  -2.477  -3.868  1.00 60.22           C  
ATOM    121  HA  PRO A  10       4.152  -0.358  -2.758  1.00 61.11           H  
ATOM    122  HB2 PRO A  10       3.197  -1.845  -4.851  1.00  0.00           H  
ATOM    123  HB3 PRO A  10       4.458  -0.625  -5.019  1.00 43.34           H  
ATOM    124  HG2 PRO A  10       4.715  -3.599  -4.727  1.00  0.00           H  
ATOM    125  HG3 PRO A  10       5.561  -2.489  -5.868  1.00 33.51           H  
ATOM    126  HD2 PRO A  10       6.734  -3.445  -3.616  1.00  0.00           H  
ATOM    127  HD3 PRO A  10       7.075  -1.831  -4.261  1.00 34.21           H  
ATOM    128  N   ILE A  11       2.468  -1.610  -1.431  1.00 63.15           N  
ATOM    129  CA  ILE A  11       1.408  -2.300  -0.707  1.00 53.25           C  
ATOM    130  C   ILE A  11       0.039  -1.732  -1.063  1.00  3.23           C  
ATOM    131  O   ILE A  11      -0.154  -0.516  -1.091  1.00 62.32           O  
ATOM    132  CB  ILE A  11       1.612  -2.200   0.817  1.00 72.13           C  
ATOM    133  CG1 ILE A  11       2.979  -2.764   1.209  1.00  0.30           C  
ATOM    134  CG2 ILE A  11       0.500  -2.936   1.549  1.00 33.24           C  
ATOM    135  CD1 ILE A  11       3.298  -2.608   2.679  1.00 15.24           C  
ATOM    136  H   ILE A  11       2.633  -0.661  -1.249  1.00 63.13           H  
ATOM    137  HA  ILE A  11       1.438  -3.343  -0.986  1.00 44.42           H  
ATOM    138  HB  ILE A  11       1.566  -1.158   1.097  1.00 10.44           H  
ATOM    139 HG12 ILE A  11       2.997  -3.825   0.962  1.00  0.00           H  
ATOM    140 HG13 ILE A  11       3.746  -2.250   0.647  1.00  2.33           H  
ATOM    141 HG21 ILE A  11      -0.455  -2.511   1.276  1.00 65.23           H  
ATOM    142 HG22 ILE A  11       0.518  -3.980   1.274  1.00 35.23           H  
ATOM    143 HG23 ILE A  11       0.645  -2.841   2.614  1.00 15.04           H  
ATOM    144 HD11 ILE A  11       4.370  -2.594   2.816  1.00 35.22           H  
ATOM    145 HD12 ILE A  11       2.877  -1.682   3.043  1.00 13.40           H  
ATOM    146 HD13 ILE A  11       2.876  -3.437   3.229  1.00 74.25           H  
ATOM    147  N   CYS A  12      -0.912  -2.621  -1.334  1.00 43.24           N  
ATOM    148  CA  CYS A  12      -2.265  -2.210  -1.687  1.00 23.33           C  
ATOM    149  C   CYS A  12      -3.192  -2.292  -0.479  1.00 53.33           C  
ATOM    150  O   CYS A  12      -3.234  -3.307   0.218  1.00 74.22           O  
ATOM    151  CB  CYS A  12      -2.807  -3.086  -2.820  1.00 54.04           C  
ATOM    152  SG  CYS A  12      -2.454  -2.446  -4.488  1.00 20.22           S  
ATOM    153  H   CYS A  12      -0.698  -3.577  -1.295  1.00 44.33           H  
ATOM    154  HA  CYS A  12      -2.223  -1.186  -2.026  1.00 33.13           H  
ATOM    155  HB2 CYS A  12      -2.367  -4.079  -2.730  1.00  0.00           H  
ATOM    156  HB3 CYS A  12      -3.878  -3.169  -2.718  1.00 11.35           H  
ATOM    157  N   LEU A  13      -3.933  -1.216  -0.234  1.00 24.44           N  
ATOM    158  CA  LEU A  13      -4.861  -1.166   0.889  1.00 54.45           C  
ATOM    159  C   LEU A  13      -6.301  -1.041   0.403  1.00 52.12           C  
ATOM    160  O   LEU A  13      -6.571  -0.385  -0.603  1.00 30.32           O  
ATOM    161  CB  LEU A  13      -4.516   0.009   1.807  1.00 33.54           C  
ATOM    162  CG  LEU A  13      -3.622  -0.314   3.005  1.00  1.00           C  
ATOM    163  CD1 LEU A  13      -3.324   0.945   3.803  1.00 55.42           C  
ATOM    164  CD2 LEU A  13      -4.275  -1.366   3.888  1.00 15.21           C  
ATOM    165  H   LEU A  13      -3.856  -0.438  -0.825  1.00 13.23           H  
ATOM    166  HA  LEU A  13      -4.759  -2.086   1.444  1.00 15.12           H  
ATOM    167  HB2 LEU A  13      -4.008   0.764   1.206  1.00  0.00           H  
ATOM    168  HB3 LEU A  13      -5.444   0.415   2.186  1.00  4.11           H  
ATOM    169  HG  LEU A  13      -2.682  -0.712   2.647  1.00 55.00           H  
ATOM    170 HD11 LEU A  13      -4.112   1.111   4.522  1.00 61.21           H  
ATOM    171 HD12 LEU A  13      -3.264   1.791   3.133  1.00 14.12           H  
ATOM    172 HD13 LEU A  13      -2.383   0.829   4.321  1.00 63.43           H  
ATOM    173 HD21 LEU A  13      -4.186  -2.335   3.420  1.00 35.43           H  
ATOM    174 HD22 LEU A  13      -5.319  -1.125   4.025  1.00 71.24           H  
ATOM    175 HD23 LEU A  13      -3.782  -1.385   4.850  1.00 44.33           H  
ATOM    176  N   ARG A  14      -7.221  -1.670   1.126  1.00  3.53           N  
ATOM    177  CA  ARG A  14      -8.634  -1.629   0.768  1.00  1.32           C  
ATOM    178  C   ARG A  14      -9.360  -0.534   1.544  1.00 41.25           C  
ATOM    179  O   ARG A  14     -10.566  -0.618   1.775  1.00 64.33           O  
ATOM    180  CB  ARG A  14      -9.291  -2.983   1.041  1.00  5.44           C  
ATOM    181  CG  ARG A  14      -8.632  -4.140   0.306  1.00 63.20           C  
ATOM    182  CD  ARG A  14      -8.579  -3.889  -1.193  1.00 64.40           C  
ATOM    183  NE  ARG A  14      -9.913  -3.769  -1.775  1.00 44.33           N  
ATOM    184  CZ  ARG A  14     -10.738  -4.796  -1.942  1.00 43.42           C  
ATOM    185  NH1 ARG A  14     -10.368  -6.014  -1.572  1.00 53.52           N  
ATOM    186  NH2 ARG A  14     -11.936  -4.607  -2.479  1.00  3.12           N  
ATOM    187  H   ARG A  14      -6.944  -2.177   1.918  1.00 42.24           H  
ATOM    188  HA  ARG A  14      -8.703  -1.412  -0.287  1.00 42.03           H  
ATOM    189  HB2 ARG A  14      -9.238  -3.180   2.111  1.00  0.00           H  
ATOM    190  HB3 ARG A  14     -10.326  -2.935   0.737  1.00  4.35           H  
ATOM    191  HG2 ARG A  14      -7.615  -4.264   0.680  1.00  0.00           H  
ATOM    192  HG3 ARG A  14      -9.197  -5.041   0.492  1.00 62.33           H  
ATOM    193  HD2 ARG A  14      -8.028  -2.966  -1.379  1.00  0.00           H  
ATOM    194  HD3 ARG A  14      -8.064  -4.712  -1.664  1.00  3.14           H  
ATOM    195  HE  ARG A  14     -10.207  -2.877  -2.056  1.00 60.20           H  
ATOM    196 HH11 ARG A  14      -9.465  -6.160  -1.166  1.00 14.22           H  
ATOM    197 HH12 ARG A  14     -10.991  -6.787  -1.697  1.00 50.15           H  
ATOM    198 HH21 ARG A  14     -12.219  -3.690  -2.759  1.00 51.30           H  
ATOM    199 HH22 ARG A  14     -12.556  -5.381  -2.604  1.00 60.43           H  
ATOM    200  N   ASP A  15      -8.615   0.491   1.945  1.00 72.52           N  
ATOM    201  CA  ASP A  15      -9.188   1.603   2.695  1.00 10.12           C  
ATOM    202  C   ASP A  15      -8.524   2.920   2.305  1.00 64.43           C  
ATOM    203  O   ASP A  15      -9.185   3.955   2.210  1.00 54.33           O  
ATOM    204  CB  ASP A  15      -9.033   1.366   4.198  1.00 15.55           C  
ATOM    205  CG  ASP A  15     -10.237   1.842   4.986  1.00 14.14           C  
ATOM    206  OD1 ASP A  15     -10.627   3.017   4.822  1.00  2.21           O  
ATOM    207  OD2 ASP A  15     -10.790   1.040   5.767  1.00 50.21           O  
ATOM    208  H   ASP A  15      -7.659   0.500   1.731  1.00 42.01           H  
ATOM    209  HA  ASP A  15     -10.239   1.659   2.455  1.00 41.25           H  
ATOM    210  HB2 ASP A  15      -8.898   0.299   4.372  1.00  0.00           H  
ATOM    211  HB3 ASP A  15      -8.160   1.896   4.551  1.00 12.35           H  
TER     212      ASP A  15                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -7.156   2.944   2.342  1.00  3.33           N  
ATOM      2  CA  GLY A   1      -6.327   3.967   1.733  1.00 24.33           C  
ATOM      3  C   GLY A   1      -6.159   3.763   0.240  1.00 64.43           C  
ATOM      4  O   GLY A   1      -7.062   4.066  -0.541  1.00 51.13           O  
ATOM      5  H1  GLY A   1      -6.742   2.240   2.885  1.00  4.33           H  
ATOM      6  HA2 GLY A   1      -6.781   4.932   1.905  1.00 73.10           H  
ATOM      7  HA3 GLY A   1      -5.353   3.951   2.198  1.00  1.41           H  
ATOM      8  N   HIS A   2      -4.999   3.251  -0.159  1.00 62.31           N  
ATOM      9  CA  HIS A   2      -4.715   3.008  -1.569  1.00 32.13           C  
ATOM     10  C   HIS A   2      -3.434   2.195  -1.733  1.00 73.22           C  
ATOM     11  O   HIS A   2      -2.908   1.644  -0.766  1.00 61.51           O  
ATOM     12  CB  HIS A   2      -4.592   4.334  -2.322  1.00 50.40           C  
ATOM     13  CG  HIS A   2      -5.354   4.363  -3.610  1.00 61.31           C  
ATOM     14  ND1 HIS A   2      -5.837   5.526  -4.172  1.00 63.30           N  
ATOM     15  CD2 HIS A   2      -5.714   3.364  -4.449  1.00 22.33           C  
ATOM     16  CE1 HIS A   2      -6.463   5.241  -5.300  1.00  0.43           C  
ATOM     17  NE2 HIS A   2      -6.402   3.935  -5.491  1.00 63.33           N  
ATOM     18  H   HIS A   2      -4.319   3.030   0.511  1.00 52.01           H  
ATOM     19  HA  HIS A   2      -5.539   2.445  -1.981  1.00 73.33           H  
ATOM     20  HB2 HIS A   2      -4.961   5.134  -1.680  1.00  0.00           H  
ATOM     21  HB3 HIS A   2      -3.551   4.517  -2.545  1.00 65.13           H  
ATOM     22  HD1 HIS A   2      -5.737   6.426  -3.799  1.00 71.41           H  
ATOM     23  HD2 HIS A   2      -5.500   2.312  -4.323  1.00 32.45           H  
ATOM     24  HE1 HIS A   2      -6.942   5.953  -5.955  1.00 41.25           H  
ATOM     25  N   CYS A   3      -2.938   2.125  -2.964  1.00 53.34           N  
ATOM     26  CA  CYS A   3      -1.720   1.380  -3.256  1.00 51.42           C  
ATOM     27  C   CYS A   3      -0.528   2.321  -3.408  1.00 14.32           C  
ATOM     28  O   CYS A   3      -0.419   3.046  -4.398  1.00 13.20           O  
ATOM     29  CB  CYS A   3      -1.896   0.552  -4.530  1.00 64.42           C  
ATOM     30  SG  CYS A   3      -3.356  -0.537  -4.514  1.00 51.21           S  
ATOM     31  H   CYS A   3      -3.402   2.587  -3.694  1.00 14.21           H  
ATOM     32  HA  CYS A   3      -1.532   0.713  -2.428  1.00 71.03           H  
ATOM     33  HB2 CYS A   3      -1.981   1.235  -5.376  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -1.024  -0.067  -4.671  1.00  5.45           H  
ATOM     35  N   ILE A   4       0.362   2.304  -2.421  1.00 74.33           N  
ATOM     36  CA  ILE A   4       1.544   3.155  -2.446  1.00 42.44           C  
ATOM     37  C   ILE A   4       2.787   2.382  -2.017  1.00 31.12           C  
ATOM     38  O   ILE A   4       2.706   1.340  -1.366  1.00 22.12           O  
ATOM     39  CB  ILE A   4       1.376   4.382  -1.530  1.00 71.30           C  
ATOM     40  CG1 ILE A   4       0.525   4.022  -0.311  1.00 32.24           C  
ATOM     41  CG2 ILE A   4       0.749   5.535  -2.299  1.00 71.00           C  
ATOM     42  CD1 ILE A   4       1.098   2.892   0.515  1.00 43.21           C  
ATOM     43  H   ILE A   4       0.220   1.706  -1.659  1.00 21.42           H  
ATOM     44  HA  ILE A   4       1.683   3.504  -3.460  1.00 52.32           H  
ATOM     45  HB  ILE A   4       2.354   4.692  -1.198  1.00 51.14           H  
ATOM     46 HG12 ILE A   4       0.442   4.905   0.322  1.00  0.00           H  
ATOM     47 HG13 ILE A   4      -0.459   3.724  -0.644  1.00 11.14           H  
ATOM     48 HG21 ILE A   4      -0.324   5.510  -2.174  1.00  2.40           H  
ATOM     49 HG22 ILE A   4       1.132   6.471  -1.920  1.00  0.43           H  
ATOM     50 HG23 ILE A   4       0.992   5.444  -3.347  1.00 14.42           H  
ATOM     51 HD11 ILE A   4       0.900   3.075   1.561  1.00 55.51           H  
ATOM     52 HD12 ILE A   4       0.639   1.960   0.220  1.00  1.03           H  
ATOM     53 HD13 ILE A   4       2.164   2.834   0.356  1.00 41.23           H  
ATOM     54  N   PRO A   5       3.966   2.903  -2.389  1.00 10.33           N  
ATOM     55  CA  PRO A   5       5.249   2.279  -2.052  1.00 54.33           C  
ATOM     56  C   PRO A   5       5.565   2.373  -0.562  1.00  2.23           C  
ATOM     57  O   PRO A   5       5.138   3.306   0.117  1.00 33.53           O  
ATOM     58  CB  PRO A   5       6.262   3.088  -2.865  1.00 72.41           C  
ATOM     59  CG  PRO A   5       5.613   4.414  -3.067  1.00  2.03           C  
ATOM     60  CD  PRO A   5       4.137   4.141  -3.166  1.00 54.14           C  
ATOM     61  HA  PRO A   5       5.280   1.245  -2.360  1.00  4.23           H  
ATOM     62  HB2 PRO A   5       7.206   3.192  -2.330  1.00  0.00           H  
ATOM     63  HB3 PRO A   5       6.450   2.593  -3.806  1.00 63.34           H  
ATOM     64  HG2 PRO A   5       5.803   5.040  -2.195  1.00  0.00           H  
ATOM     65  HG3 PRO A   5       5.973   4.862  -3.981  1.00 42.13           H  
ATOM     66  HD2 PRO A   5       3.559   4.963  -2.743  1.00  0.00           H  
ATOM     67  HD3 PRO A   5       3.849   3.992  -4.196  1.00 52.12           H  
ATOM     68  N   THR A   6       6.319   1.399  -0.060  1.00 73.12           N  
ATOM     69  CA  THR A   6       6.692   1.372   1.349  1.00 51.34           C  
ATOM     70  C   THR A   6       8.107   0.834   1.532  1.00 60.33           C  
ATOM     71  O   THR A   6       8.768   0.452   0.566  1.00  3.23           O  
ATOM     72  CB  THR A   6       5.717   0.510   2.172  1.00 23.44           C  
ATOM     73  OG1 THR A   6       6.010  -0.879   1.981  1.00 20.05           O  
ATOM     74  CG2 THR A   6       4.276   0.790   1.770  1.00  1.44           C  
ATOM     75  H   THR A   6       6.629   0.683  -0.652  1.00 41.41           H  
ATOM     76  HA  THR A   6       6.650   2.384   1.724  1.00 54.54           H  
ATOM     77  HB  THR A   6       5.838   0.755   3.217  1.00 73.30           H  
ATOM     78  HG1 THR A   6       5.287  -1.409   2.325  1.00 60.42           H  
ATOM     79 HG21 THR A   6       4.077   0.339   0.810  1.00 65.33           H  
ATOM     80 HG22 THR A   6       4.121   1.856   1.708  1.00 22.10           H  
ATOM     81 HG23 THR A   6       3.609   0.371   2.509  1.00 20.22           H  
ATOM     82  N   THR A   7       8.567   0.806   2.780  1.00 45.31           N  
ATOM     83  CA  THR A   7       9.904   0.315   3.089  1.00 40.01           C  
ATOM     84  C   THR A   7      10.122  -1.082   2.521  1.00 41.23           C  
ATOM     85  O   THR A   7      11.227  -1.427   2.101  1.00 64.44           O  
ATOM     86  CB  THR A   7      10.152   0.283   4.610  1.00 65.25           C  
ATOM     87  OG1 THR A   7       9.379  -0.761   5.211  1.00  5.31           O  
ATOM     88  CG2 THR A   7       9.791   1.618   5.244  1.00 35.22           C  
ATOM     89  H   THR A   7       7.993   1.125   3.507  1.00 12.33           H  
ATOM     90  HA  THR A   7      10.619   0.991   2.643  1.00  2.12           H  
ATOM     91  HB  THR A   7      11.202   0.091   4.784  1.00 64.50           H  
ATOM     92  HG1 THR A   7       9.763  -0.996   6.059  1.00 41.42           H  
ATOM     93 HG21 THR A   7      10.551   1.894   5.959  1.00 43.43           H  
ATOM     94 HG22 THR A   7       8.839   1.531   5.749  1.00 24.12           H  
ATOM     95 HG23 THR A   7       9.724   2.375   4.478  1.00 43.42           H  
ATOM     96  N   SER A   8       9.063  -1.884   2.511  1.00 72.30           N  
ATOM     97  CA  SER A   8       9.139  -3.246   1.997  1.00  4.31           C  
ATOM     98  C   SER A   8       8.770  -3.290   0.517  1.00  2.32           C  
ATOM     99  O   SER A   8       9.169  -4.201  -0.207  1.00 65.21           O  
ATOM    100  CB  SER A   8       8.212  -4.168   2.792  1.00 72.43           C  
ATOM    101  OG  SER A   8       6.875  -4.062   2.335  1.00 74.11           O  
ATOM    102  H   SER A   8       8.209  -1.551   2.860  1.00  1.24           H  
ATOM    103  HA  SER A   8      10.157  -3.588   2.112  1.00 62.45           H  
ATOM    104  HB2 SER A   8       8.548  -5.198   2.675  1.00  0.00           H  
ATOM    105  HB3 SER A   8       8.247  -3.893   3.836  1.00 13.20           H  
ATOM    106  HG  SER A   8       6.390  -3.458   2.902  1.00 73.20           H  
ATOM    107  N   GLY A   9       8.006  -2.296   0.074  1.00 15.23           N  
ATOM    108  CA  GLY A   9       7.595  -2.239  -1.317  1.00 71.23           C  
ATOM    109  C   GLY A   9       6.183  -1.714  -1.483  1.00 52.12           C  
ATOM    110  O   GLY A   9       5.579  -1.190  -0.547  1.00 22.14           O  
ATOM    111  H   GLY A   9       7.717  -1.597   0.697  1.00 41.33           H  
ATOM    112  HA2 GLY A   9       8.275  -1.594  -1.855  1.00 35.44           H  
ATOM    113  HA3 GLY A   9       7.649  -3.233  -1.737  1.00 23.23           H  
ATOM    114  N   PRO A  10       5.637  -1.850  -2.701  1.00 75.03           N  
ATOM    115  CA  PRO A  10       4.281  -1.389  -3.016  1.00 51.51           C  
ATOM    116  C   PRO A  10       3.209  -2.232  -2.333  1.00  1.01           C  
ATOM    117  O   PRO A  10       3.066  -3.421  -2.620  1.00 12.45           O  
ATOM    118  CB  PRO A  10       4.197  -1.547  -4.536  1.00 71.02           C  
ATOM    119  CG  PRO A  10       5.186  -2.613  -4.862  1.00 35.22           C  
ATOM    120  CD  PRO A  10       6.301  -2.463  -3.863  1.00 32.34           C  
ATOM    121  HA  PRO A  10       4.143  -0.351  -2.752  1.00 52.21           H  
ATOM    122  HB2 PRO A  10       3.194  -1.835  -4.849  1.00  0.00           H  
ATOM    123  HB3 PRO A  10       4.454  -0.613  -5.013  1.00 72.33           H  
ATOM    124  HG2 PRO A  10       4.716  -3.587  -4.728  1.00  0.00           H  
ATOM    125  HG3 PRO A  10       5.560  -2.472  -5.864  1.00  4.03           H  
ATOM    126  HD2 PRO A  10       6.734  -3.431  -3.612  1.00  0.00           H  
ATOM    127  HD3 PRO A  10       7.071  -1.815  -4.253  1.00 43.32           H  
ATOM    128  N   ILE A  11       2.459  -1.609  -1.431  1.00 51.43           N  
ATOM    129  CA  ILE A  11       1.399  -2.303  -0.709  1.00 42.32           C  
ATOM    130  C   ILE A  11       0.030  -1.730  -1.059  1.00 55.40           C  
ATOM    131  O   ILE A  11      -0.163  -0.514  -1.064  1.00 40.03           O  
ATOM    132  CB  ILE A  11       1.607  -2.216   0.815  1.00 33.34           C  
ATOM    133  CG1 ILE A  11       0.568  -3.072   1.542  1.00 31.14           C  
ATOM    134  CG2 ILE A  11       1.525  -0.769   1.279  1.00 65.41           C  
ATOM    135  CD1 ILE A  11       1.152  -3.916   2.653  1.00 13.32           C  
ATOM    136  H   ILE A  11       2.622  -0.661  -1.246  1.00 75.22           H  
ATOM    137  HA  ILE A  11       1.427  -3.344  -0.997  1.00 71.44           H  
ATOM    138  HB  ILE A  11       2.593  -2.587   1.044  1.00 63.00           H  
ATOM    139 HG12 ILE A  11      -0.184  -2.409   1.969  1.00  0.00           H  
ATOM    140 HG13 ILE A  11       0.099  -3.738   0.831  1.00  0.01           H  
ATOM    141 HG21 ILE A  11       2.099  -0.144   0.611  1.00 23.22           H  
ATOM    142 HG22 ILE A  11       0.495  -0.447   1.275  1.00 42.30           H  
ATOM    143 HG23 ILE A  11       1.925  -0.689   2.278  1.00 74.41           H  
ATOM    144 HD11 ILE A  11       2.102  -3.502   2.958  1.00 53.22           H  
ATOM    145 HD12 ILE A  11       0.476  -3.921   3.496  1.00 51.42           H  
ATOM    146 HD13 ILE A  11       1.297  -4.927   2.302  1.00 64.41           H  
ATOM    147  N   CYS A  12      -0.918  -2.614  -1.347  1.00 23.10           N  
ATOM    148  CA  CYS A  12      -2.271  -2.197  -1.698  1.00 15.12           C  
ATOM    149  C   CYS A  12      -3.193  -2.267  -0.483  1.00 12.14           C  
ATOM    150  O   CYS A  12      -3.214  -3.267   0.237  1.00 32.42           O  
ATOM    151  CB  CYS A  12      -2.824  -3.076  -2.822  1.00 51.31           C  
ATOM    152  SG  CYS A  12      -2.477  -2.447  -4.495  1.00 64.25           S  
ATOM    153  H   CYS A  12      -0.704  -3.571  -1.326  1.00 24.02           H  
ATOM    154  HA  CYS A  12      -2.226  -1.176  -2.041  1.00 73.03           H  
ATOM    155  HB2 CYS A  12      -2.388  -4.070  -2.728  1.00  0.00           H  
ATOM    156  HB3 CYS A  12      -3.895  -3.154  -2.714  1.00 73.31           H  
ATOM    157  N   LEU A  13      -3.952  -1.201  -0.261  1.00 74.12           N  
ATOM    158  CA  LEU A  13      -4.876  -1.141   0.866  1.00 64.55           C  
ATOM    159  C   LEU A  13      -6.318  -1.025   0.382  1.00 15.11           C  
ATOM    160  O   LEU A  13      -6.594  -0.379  -0.629  1.00 24.21           O  
ATOM    161  CB  LEU A  13      -4.533   0.046   1.769  1.00 53.02           C  
ATOM    162  CG  LEU A  13      -3.640  -0.262   2.971  1.00 61.54           C  
ATOM    163  CD1 LEU A  13      -3.344   1.007   3.755  1.00 54.22           C  
ATOM    164  CD2 LEU A  13      -4.293  -1.304   3.868  1.00 44.33           C  
ATOM    165  H   LEU A  13      -3.890  -0.434  -0.869  1.00 12.12           H  
ATOM    166  HA  LEU A  13      -4.770  -2.054   1.431  1.00 62.20           H  
ATOM    167  HB2 LEU A  13      -4.024   0.793   1.159  1.00  0.00           H  
ATOM    168  HB3 LEU A  13      -5.462   0.457   2.142  1.00 43.50           H  
ATOM    169  HG  LEU A  13      -2.699  -0.663   2.620  1.00 31.25           H  
ATOM    170 HD11 LEU A  13      -4.237   1.612   3.811  1.00 54.43           H  
ATOM    171 HD12 LEU A  13      -2.564   1.564   3.258  1.00 42.21           H  
ATOM    172 HD13 LEU A  13      -3.020   0.747   4.753  1.00 24.44           H  
ATOM    173 HD21 LEU A  13      -4.010  -2.292   3.535  1.00 42.31           H  
ATOM    174 HD22 LEU A  13      -5.366  -1.200   3.817  1.00 34.42           H  
ATOM    175 HD23 LEU A  13      -3.965  -1.159   4.886  1.00 51.33           H  
ATOM    176  N   ARG A  14      -7.234  -1.654   1.111  1.00 52.34           N  
ATOM    177  CA  ARG A  14      -8.648  -1.622   0.757  1.00 55.34           C  
ATOM    178  C   ARG A  14      -9.375  -0.518   1.521  1.00 42.25           C  
ATOM    179  O   ARG A  14     -10.588  -0.581   1.716  1.00 41.23           O  
ATOM    180  CB  ARG A  14      -9.300  -2.974   1.051  1.00 45.51           C  
ATOM    181  CG  ARG A  14      -9.203  -3.960  -0.102  1.00 53.02           C  
ATOM    182  CD  ARG A  14      -7.762  -4.158  -0.546  1.00 53.24           C  
ATOM    183  NE  ARG A  14      -7.637  -5.217  -1.543  1.00 23.14           N  
ATOM    184  CZ  ARG A  14      -6.481  -5.779  -1.879  1.00 13.23           C  
ATOM    185  NH1 ARG A  14      -5.357  -5.386  -1.297  1.00 41.14           N  
ATOM    186  NH2 ARG A  14      -6.449  -6.738  -2.795  1.00 51.22           N  
ATOM    187  H   ARG A  14      -6.952  -2.153   1.907  1.00 64.21           H  
ATOM    188  HA  ARG A  14      -8.720  -1.419  -0.301  1.00 54.53           H  
ATOM    189  HB2 ARG A  14      -8.807  -3.410   1.920  1.00  0.00           H  
ATOM    190  HB3 ARG A  14     -10.344  -2.815   1.274  1.00 24.30           H  
ATOM    191  HG2 ARG A  14      -9.610  -4.919   0.217  1.00  0.00           H  
ATOM    192  HG3 ARG A  14      -9.779  -3.583  -0.934  1.00 61.12           H  
ATOM    193  HD2 ARG A  14      -7.391  -3.225  -0.973  1.00  0.00           H  
ATOM    194  HD3 ARG A  14      -7.166  -4.417   0.317  1.00 33.30           H  
ATOM    195  HE  ARG A  14      -8.456  -5.524  -1.985  1.00 70.54           H  
ATOM    196 HH11 ARG A  14      -5.378  -4.664  -0.605  1.00 30.23           H  
ATOM    197 HH12 ARG A  14      -4.487  -5.811  -1.551  1.00 13.14           H  
ATOM    198 HH21 ARG A  14      -7.296  -7.037  -3.235  1.00  1.42           H  
ATOM    199 HH22 ARG A  14      -5.579  -7.160  -3.046  1.00 41.23           H  
ATOM    200  N   ASP A  15      -8.624   0.491   1.949  1.00 50.51           N  
ATOM    201  CA  ASP A  15      -9.195   1.609   2.691  1.00  2.02           C  
ATOM    202  C   ASP A  15      -8.504   2.917   2.321  1.00 24.10           C  
ATOM    203  O   ASP A  15      -9.146   3.963   2.222  1.00 42.32           O  
ATOM    204  CB  ASP A  15      -9.079   1.363   4.196  1.00 45.34           C  
ATOM    205  CG  ASP A  15     -10.430   1.319   4.882  1.00 71.32           C  
ATOM    206  OD1 ASP A  15     -11.137   0.301   4.734  1.00 34.34           O  
ATOM    207  OD2 ASP A  15     -10.781   2.303   5.565  1.00 55.54           O  
ATOM    208  H   ASP A  15      -7.661   0.483   1.761  1.00 54.22           H  
ATOM    209  HA  ASP A  15     -10.240   1.681   2.427  1.00 73.04           H  
ATOM    210  HB2 ASP A  15      -8.572   0.412   4.357  1.00  0.00           H  
ATOM    211  HB3 ASP A  15      -8.495   2.156   4.639  1.00 70.24           H  
TER     212      ASP A  15                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -7.216   2.975   2.243  1.00  4.02           N  
ATOM      2  CA  GLY A   1      -6.446   4.032   1.614  1.00 43.20           C  
ATOM      3  C   GLY A   1      -6.246   3.800   0.129  1.00  0.34           C  
ATOM      4  O   GLY A   1      -7.139   4.073  -0.675  1.00 53.51           O  
ATOM      5  H1  GLY A   1      -6.784   2.371   2.882  1.00 11.34           H  
ATOM      6  HA2 GLY A   1      -6.960   4.970   1.755  1.00 22.23           H  
ATOM      7  HA3 GLY A   1      -5.478   4.088   2.091  1.00 60.32           H  
ATOM      8  N   HIS A   2      -5.073   3.295  -0.237  1.00  1.42           N  
ATOM      9  CA  HIS A   2      -4.758   3.026  -1.635  1.00 62.41           C  
ATOM     10  C   HIS A   2      -3.464   2.227  -1.758  1.00 62.51           C  
ATOM     11  O   HIS A   2      -2.945   1.710  -0.769  1.00 72.10           O  
ATOM     12  CB  HIS A   2      -4.637   4.337  -2.414  1.00 34.45           C  
ATOM     13  CG  HIS A   2      -5.347   4.319  -3.732  1.00  3.31           C  
ATOM     14  ND1 HIS A   2      -4.718   4.590  -4.929  1.00 73.33           N  
ATOM     15  CD2 HIS A   2      -6.639   4.056  -4.039  1.00 43.15           C  
ATOM     16  CE1 HIS A   2      -5.593   4.499  -5.915  1.00  0.44           C  
ATOM     17  NE2 HIS A   2      -6.766   4.174  -5.401  1.00 64.23           N  
ATOM     18  H   HIS A   2      -4.402   3.098   0.450  1.00 23.03           H  
ATOM     19  HA  HIS A   2      -5.567   2.444  -2.052  1.00 54.23           H  
ATOM     20  HB2 HIS A   2      -5.052   5.141  -1.806  1.00  0.00           H  
ATOM     21  HB3 HIS A   2      -3.593   4.543  -2.600  1.00 12.14           H  
ATOM     22  HD1 HIS A   2      -3.772   4.819  -5.040  1.00 15.11           H  
ATOM     23  HD2 HIS A   2      -7.425   3.802  -3.342  1.00 42.11           H  
ATOM     24  HE1 HIS A   2      -5.385   4.659  -6.962  1.00 53.23           H  
ATOM     25  N   CYS A   3      -2.949   2.130  -2.979  1.00  5.02           N  
ATOM     26  CA  CYS A   3      -1.716   1.394  -3.232  1.00  1.14           C  
ATOM     27  C   CYS A   3      -0.536   2.347  -3.397  1.00  0.14           C  
ATOM     28  O   CYS A   3      -0.424   3.043  -4.406  1.00  3.24           O  
ATOM     29  CB  CYS A   3      -1.864   0.526  -4.485  1.00 73.22           C  
ATOM     30  SG  CYS A   3      -3.276  -0.623  -4.431  1.00 71.20           S  
ATOM     31  H   CYS A   3      -3.408   2.564  -3.728  1.00 24.32           H  
ATOM     32  HA  CYS A   3      -1.531   0.754  -2.382  1.00 62.13           H  
ATOM     33  HB2 CYS A   3      -1.982   1.182  -5.348  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -0.967  -0.060  -4.614  1.00  5.31           H  
ATOM     35  N   ILE A   4       0.340   2.373  -2.399  1.00 13.03           N  
ATOM     36  CA  ILE A   4       1.511   3.239  -2.434  1.00 53.31           C  
ATOM     37  C   ILE A   4       2.769   2.481  -2.023  1.00 11.24           C  
ATOM     38  O   ILE A   4       2.710   1.434  -1.377  1.00 74.44           O  
ATOM     39  CB  ILE A   4       1.337   4.459  -1.509  1.00 43.34           C  
ATOM     40  CG1 ILE A   4       0.510   4.080  -0.279  1.00 21.23           C  
ATOM     41  CG2 ILE A   4       0.681   5.606  -2.264  1.00 13.22           C  
ATOM     42  CD1 ILE A   4       1.118   2.962   0.538  1.00  4.42           C  
ATOM     43  H   ILE A   4       0.195   1.795  -1.621  1.00 42.32           H  
ATOM     44  HA  ILE A   4       1.632   3.595  -3.446  1.00  5.51           H  
ATOM     45  HB  ILE A   4       2.315   4.783  -1.190  1.00 42.22           H  
ATOM     46 HG12 ILE A   4       0.417   4.961   0.356  1.00  0.00           H  
ATOM     47 HG13 ILE A   4      -0.472   3.762  -0.600  1.00  0.12           H  
ATOM     48 HG21 ILE A   4       1.443   6.212  -2.731  1.00 12.43           H  
ATOM     49 HG22 ILE A   4       0.024   5.207  -3.023  1.00 33.10           H  
ATOM     50 HG23 ILE A   4       0.111   6.210  -1.575  1.00 74.04           H  
ATOM     51 HD11 ILE A   4       0.672   2.020   0.247  1.00 54.25           H  
ATOM     52 HD12 ILE A   4       2.183   2.925   0.361  1.00  2.31           H  
ATOM     53 HD13 ILE A   4       0.932   3.139   1.586  1.00 40.11           H  
ATOM     54  N   PRO A   5       3.936   3.019  -2.405  1.00  3.11           N  
ATOM     55  CA  PRO A   5       5.231   2.411  -2.086  1.00  4.51           C  
ATOM     56  C   PRO A   5       5.564   2.501  -0.601  1.00  4.25           C  
ATOM     57  O   PRO A   5       5.163   3.445   0.080  1.00 21.31           O  
ATOM     58  CB  PRO A   5       6.224   3.237  -2.908  1.00 73.44           C  
ATOM     59  CG  PRO A   5       5.554   4.555  -3.095  1.00 44.52           C  
ATOM     60  CD  PRO A   5       4.082   4.264  -3.178  1.00  1.40           C  
ATOM     61  HA  PRO A   5       5.273   1.378  -2.402  1.00 54.42           H  
ATOM     62  HB2 PRO A   5       7.173   3.351  -2.384  1.00  0.00           H  
ATOM     63  HB3 PRO A   5       6.408   2.750  -3.853  1.00 11.23           H  
ATOM     64  HG2 PRO A   5       5.745   5.178  -2.222  1.00  0.00           H  
ATOM     65  HG3 PRO A   5       5.898   5.013  -4.011  1.00 61.41           H  
ATOM     66  HD2 PRO A   5       3.498   5.076  -2.744  1.00  0.00           H  
ATOM     67  HD3 PRO A   5       3.784   4.116  -4.206  1.00 75.52           H  
ATOM     68  N   THR A   6       6.301   1.512  -0.102  1.00 63.51           N  
ATOM     69  CA  THR A   6       6.686   1.480   1.302  1.00 44.45           C  
ATOM     70  C   THR A   6       8.084   0.895   1.476  1.00 21.34           C  
ATOM     71  O   THR A   6       8.782   0.625   0.497  1.00 24.44           O  
ATOM     72  CB  THR A   6       5.690   0.658   2.140  1.00 22.15           C  
ATOM     73  OG1 THR A   6       5.910  -0.742   1.928  1.00 64.42           O  
ATOM     74  CG2 THR A   6       4.257   1.011   1.777  1.00 31.52           C  
ATOM     75  H   THR A   6       6.590   0.789  -0.695  1.00  5.53           H  
ATOM     76  HA  THR A   6       6.683   2.495   1.673  1.00 45.23           H  
ATOM     77  HB  THR A   6       5.848   0.884   3.184  1.00 74.31           H  
ATOM     78  HG1 THR A   6       5.492  -1.243   2.633  1.00 65.42           H  
ATOM     79 HG21 THR A   6       4.027   0.624   0.795  1.00 50.12           H  
ATOM     80 HG22 THR A   6       4.140   2.085   1.776  1.00 33.30           H  
ATOM     81 HG23 THR A   6       3.583   0.576   2.501  1.00 71.03           H  
ATOM     82  N   THR A   7       8.487   0.700   2.727  1.00  5.32           N  
ATOM     83  CA  THR A   7       9.802   0.146   3.028  1.00 72.34           C  
ATOM     84  C   THR A   7       9.941  -1.270   2.481  1.00 72.23           C  
ATOM     85  O   THR A   7      11.015  -1.669   2.030  1.00 14.12           O  
ATOM     86  CB  THR A   7      10.069   0.127   4.545  1.00 41.42           C  
ATOM     87  OG1 THR A   7       8.848  -0.109   5.254  1.00 74.20           O  
ATOM     88  CG2 THR A   7      10.682   1.441   5.003  1.00 62.22           C  
ATOM     89  H   THR A   7       7.886   0.934   3.464  1.00 41.53           H  
ATOM     90  HA  THR A   7      10.545   0.777   2.561  1.00 13.05           H  
ATOM     91  HB  THR A   7      10.764  -0.672   4.763  1.00 21.31           H  
ATOM     92  HG1 THR A   7       9.001  -0.011   6.197  1.00 21.20           H  
ATOM     93 HG21 THR A   7      11.694   1.270   5.336  1.00  2.35           H  
ATOM     94 HG22 THR A   7      10.099   1.845   5.818  1.00 54.42           H  
ATOM     95 HG23 THR A   7      10.686   2.143   4.182  1.00 30.04           H  
ATOM     96  N   SER A   8       8.847  -2.025   2.522  1.00 51.43           N  
ATOM     97  CA  SER A   8       8.850  -3.399   2.033  1.00 21.54           C  
ATOM     98  C   SER A   8       8.426  -3.454   0.568  1.00 44.33           C  
ATOM     99  O   SER A   8       8.384  -4.525  -0.037  1.00 35.42           O  
ATOM    100  CB  SER A   8       7.913  -4.265   2.879  1.00 60.12           C  
ATOM    101  OG  SER A   8       6.557  -4.019   2.552  1.00 32.41           O  
ATOM    102  H   SER A   8       8.022  -1.650   2.893  1.00 31.31           H  
ATOM    103  HA  SER A   8       9.855  -3.781   2.120  1.00 52.30           H  
ATOM    104  HB2 SER A   8       8.139  -5.315   2.697  1.00  0.00           H  
ATOM    105  HB3 SER A   8       8.066  -4.039   3.924  1.00 73.20           H  
ATOM    106  HG  SER A   8       6.324  -4.509   1.760  1.00 21.44           H  
ATOM    107  N   GLY A   9       8.115  -2.291   0.005  1.00 22.51           N  
ATOM    108  CA  GLY A   9       7.698  -2.229  -1.385  1.00 41.34           C  
ATOM    109  C   GLY A   9       6.288  -1.698  -1.544  1.00 40.13           C  
ATOM    110  O   GLY A   9       5.713  -1.116  -0.624  1.00 24.23           O  
ATOM    111  H   GLY A   9       8.167  -1.470   0.536  1.00 73.14           H  
ATOM    112  HA2 GLY A   9       8.378  -1.584  -1.923  1.00 71.21           H  
ATOM    113  HA3 GLY A   9       7.747  -3.221  -1.808  1.00 43.41           H  
ATOM    114  N   PRO A  10       5.708  -1.896  -2.738  1.00 14.24           N  
ATOM    115  CA  PRO A  10       4.349  -1.440  -3.043  1.00 32.03           C  
ATOM    116  C   PRO A  10       3.288  -2.231  -2.286  1.00  5.32           C  
ATOM    117  O   PRO A  10       3.127  -3.434  -2.500  1.00 61.34           O  
ATOM    118  CB  PRO A  10       4.224  -1.682  -4.550  1.00 53.23           C  
ATOM    119  CG  PRO A  10       5.193  -2.776  -4.839  1.00 71.15           C  
ATOM    120  CD  PRO A  10       6.335  -2.582  -3.880  1.00 24.32           C  
ATOM    121  HA  PRO A  10       4.228  -0.386  -2.835  1.00  2.23           H  
ATOM    122  HB2 PRO A  10       3.210  -1.976  -4.821  1.00  0.00           H  
ATOM    123  HB3 PRO A  10       4.476  -0.780  -5.084  1.00 64.34           H  
ATOM    124  HG2 PRO A  10       4.717  -3.735  -4.637  1.00  0.00           H  
ATOM    125  HG3 PRO A  10       5.542  -2.696  -5.858  1.00 31.13           H  
ATOM    126  HD2 PRO A  10       6.766  -3.539  -3.586  1.00  0.00           H  
ATOM    127  HD3 PRO A  10       7.101  -1.965  -4.326  1.00  1.02           H  
ATOM    128  N   ILE A  11       2.567  -1.549  -1.402  1.00  4.34           N  
ATOM    129  CA  ILE A  11       1.520  -2.190  -0.614  1.00 25.10           C  
ATOM    130  C   ILE A  11       0.142  -1.661  -0.999  1.00  1.42           C  
ATOM    131  O   ILE A  11      -0.065  -0.451  -1.098  1.00  1.53           O  
ATOM    132  CB  ILE A  11       1.738  -1.973   0.894  1.00  1.22           C  
ATOM    133  CG1 ILE A  11       3.140  -2.433   1.300  1.00 20.23           C  
ATOM    134  CG2 ILE A  11       0.679  -2.716   1.695  1.00 62.12           C  
ATOM    135  CD1 ILE A  11       3.375  -3.913   1.092  1.00 61.01           C  
ATOM    136  H   ILE A  11       2.742  -0.594  -1.276  1.00  4.44           H  
ATOM    137  HA  ILE A  11       1.555  -3.251  -0.815  1.00 10.43           H  
ATOM    138  HB  ILE A  11       1.638  -0.919   1.102  1.00 44.13           H  
ATOM    139 HG12 ILE A  11       3.869  -1.880   0.705  1.00  0.00           H  
ATOM    140 HG13 ILE A  11       3.292  -2.216   2.347  1.00 52.10           H  
ATOM    141 HG21 ILE A  11      -0.227  -2.128   1.724  1.00 20.24           H  
ATOM    142 HG22 ILE A  11       0.475  -3.667   1.225  1.00 74.52           H  
ATOM    143 HG23 ILE A  11       1.036  -2.879   2.700  1.00 20.42           H  
ATOM    144 HD11 ILE A  11       2.470  -4.371   0.719  1.00 21.35           H  
ATOM    145 HD12 ILE A  11       4.170  -4.053   0.375  1.00  4.45           H  
ATOM    146 HD13 ILE A  11       3.649  -4.370   2.031  1.00 24.13           H  
ATOM    147  N   CYS A  12      -0.797  -2.575  -1.214  1.00 12.22           N  
ATOM    148  CA  CYS A  12      -2.157  -2.203  -1.586  1.00 43.34           C  
ATOM    149  C   CYS A  12      -3.092  -2.284  -0.383  1.00 74.24           C  
ATOM    150  O   CYS A  12      -3.130  -3.294   0.321  1.00 34.34           O  
ATOM    151  CB  CYS A  12      -2.669  -3.112  -2.705  1.00 55.22           C  
ATOM    152  SG  CYS A  12      -2.319  -2.494  -4.383  1.00 14.53           S  
ATOM    153  H   CYS A  12      -0.571  -3.525  -1.119  1.00  2.01           H  
ATOM    154  HA  CYS A  12      -2.136  -1.185  -1.942  1.00 72.40           H  
ATOM    155  HB2 CYS A  12      -2.206  -4.092  -2.593  1.00  0.00           H  
ATOM    156  HB3 CYS A  12      -3.740  -3.218  -2.610  1.00  4.52           H  
ATOM    157  N   LEU A  13      -3.843  -1.213  -0.152  1.00 55.35           N  
ATOM    158  CA  LEU A  13      -4.779  -1.161   0.967  1.00 23.21           C  
ATOM    159  C   LEU A  13      -6.218  -1.078   0.469  1.00 32.03           C  
ATOM    160  O   LEU A  13      -6.496  -0.454  -0.554  1.00 61.54           O  
ATOM    161  CB  LEU A  13      -4.467   0.038   1.863  1.00 54.42           C  
ATOM    162  CG  LEU A  13      -3.570  -0.241   3.070  1.00 72.23           C  
ATOM    163  CD1 LEU A  13      -3.305   1.041   3.846  1.00 20.41           C  
ATOM    164  CD2 LEU A  13      -4.200  -1.291   3.972  1.00 22.04           C  
ATOM    165  H   LEU A  13      -3.768  -0.438  -0.747  1.00 55.32           H  
ATOM    166  HA  LEU A  13      -4.661  -2.069   1.540  1.00 44.31           H  
ATOM    167  HB2 LEU A  13      -3.975   0.794   1.249  1.00  0.00           H  
ATOM    168  HB3 LEU A  13      -5.406   0.428   2.231  1.00 61.02           H  
ATOM    169  HG  LEU A  13      -2.620  -0.622   2.723  1.00 63.32           H  
ATOM    170 HD11 LEU A  13      -4.126   1.227   4.522  1.00 11.25           H  
ATOM    171 HD12 LEU A  13      -3.213   1.867   3.156  1.00 21.11           H  
ATOM    172 HD13 LEU A  13      -2.390   0.938   4.408  1.00 51.33           H  
ATOM    173 HD21 LEU A  13      -3.865  -2.273   3.669  1.00 22.42           H  
ATOM    174 HD22 LEU A  13      -5.276  -1.237   3.890  1.00 73.23           H  
ATOM    175 HD23 LEU A  13      -3.907  -1.110   4.995  1.00 11.32           H  
ATOM    176  N   ARG A  14      -7.129  -1.711   1.201  1.00 24.02           N  
ATOM    177  CA  ARG A  14      -8.540  -1.709   0.834  1.00 75.14           C  
ATOM    178  C   ARG A  14      -9.294  -0.614   1.584  1.00 23.31           C  
ATOM    179  O   ARG A  14     -10.497  -0.727   1.824  1.00 63.32           O  
ATOM    180  CB  ARG A  14      -9.169  -3.071   1.131  1.00 22.42           C  
ATOM    181  CG  ARG A  14      -8.440  -4.233   0.478  1.00  2.24           C  
ATOM    182  CD  ARG A  14      -8.317  -4.040  -1.026  1.00 35.35           C  
ATOM    183  NE  ARG A  14      -7.682  -5.183  -1.675  1.00 11.23           N  
ATOM    184  CZ  ARG A  14      -6.369  -5.382  -1.692  1.00 45.33           C  
ATOM    185  NH1 ARG A  14      -5.556  -4.519  -1.100  1.00 41.23           N  
ATOM    186  NH2 ARG A  14      -5.866  -6.447  -2.303  1.00  2.22           N  
ATOM    187  H   ARG A  14      -6.845  -2.192   2.006  1.00 21.44           H  
ATOM    188  HA  ARG A  14      -8.607  -1.514  -0.226  1.00 31.04           H  
ATOM    189  HB2 ARG A  14      -9.163  -3.223   2.210  1.00  0.00           H  
ATOM    190  HB3 ARG A  14     -10.189  -3.068   0.776  1.00 44.33           H  
ATOM    191  HG2 ARG A  14      -7.441  -4.310   0.907  1.00  0.00           H  
ATOM    192  HG3 ARG A  14      -8.988  -5.144   0.672  1.00 22.34           H  
ATOM    193  HD2 ARG A  14      -9.312  -3.902  -1.448  1.00  0.00           H  
ATOM    194  HD3 ARG A  14      -7.726  -3.157  -1.214  1.00 42.23           H  
ATOM    195  HE  ARG A  14      -8.264  -5.834  -2.119  1.00 11.52           H  
ATOM    196 HH11 ARG A  14      -5.932  -3.716  -0.638  1.00 52.13           H  
ATOM    197 HH12 ARG A  14      -4.567  -4.671  -1.113  1.00 32.41           H  
ATOM    198 HH21 ARG A  14      -6.475  -7.101  -2.751  1.00 32.02           H  
ATOM    199 HH22 ARG A  14      -4.877  -6.596  -2.317  1.00 34.22           H  
ATOM    200  N   ASP A  15      -8.580   0.445   1.950  1.00 14.02           N  
ATOM    201  CA  ASP A  15      -9.182   1.560   2.672  1.00 41.12           C  
ATOM    202  C   ASP A  15      -8.563   2.885   2.237  1.00 54.25           C  
ATOM    203  O   ASP A  15      -9.257   3.894   2.112  1.00 71.20           O  
ATOM    204  CB  ASP A  15      -9.009   1.372   4.180  1.00 10.42           C  
ATOM    205  CG  ASP A  15      -9.413   2.604   4.967  1.00  3.42           C  
ATOM    206  OD1 ASP A  15     -10.555   3.076   4.786  1.00 43.33           O  
ATOM    207  OD2 ASP A  15      -8.586   3.094   5.764  1.00 74.01           O  
ATOM    208  H   ASP A  15      -7.626   0.476   1.729  1.00 54.22           H  
ATOM    209  HA  ASP A  15     -10.235   1.576   2.439  1.00 31.03           H  
ATOM    210  HB2 ASP A  15      -9.624   0.532   4.501  1.00  0.00           H  
ATOM    211  HB3 ASP A  15      -7.972   1.154   4.392  1.00 12.13           H  
TER     212      ASP A  15                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -7.203   2.972   2.254  1.00  5.40           N  
ATOM      2  CA  GLY A   1      -6.434   4.029   1.623  1.00 72.44           C  
ATOM      3  C   GLY A   1      -6.240   3.798   0.138  1.00  1.20           C  
ATOM      4  O   GLY A   1      -7.134   4.071  -0.664  1.00 52.25           O  
ATOM      5  H1  GLY A   1      -6.768   2.368   2.893  1.00  2.01           H  
ATOM      6  HA2 GLY A   1      -6.950   4.967   1.767  1.00 23.41           H  
ATOM      7  HA3 GLY A   1      -5.465   4.087   2.097  1.00 32.44           H  
ATOM      8  N   HIS A   2      -5.067   3.293  -0.232  1.00 20.02           N  
ATOM      9  CA  HIS A   2      -4.757   3.025  -1.632  1.00 51.43           C  
ATOM     10  C   HIS A   2      -3.463   2.227  -1.759  1.00 35.12           C  
ATOM     11  O   HIS A   2      -2.942   1.707  -0.772  1.00 15.21           O  
ATOM     12  CB  HIS A   2      -4.638   4.337  -2.409  1.00 71.21           C  
ATOM     13  CG  HIS A   2      -5.320   4.306  -3.742  1.00 25.44           C  
ATOM     14  ND1 HIS A   2      -4.635   4.318  -4.939  1.00 51.40           N  
ATOM     15  CD2 HIS A   2      -6.634   4.262  -4.064  1.00 63.50           C  
ATOM     16  CE1 HIS A   2      -5.497   4.285  -5.939  1.00  2.13           C  
ATOM     17  NE2 HIS A   2      -6.718   4.250  -5.435  1.00 11.45           N  
ATOM     18  H   HIS A   2      -4.395   3.095   0.452  1.00 55.53           H  
ATOM     19  HA  HIS A   2      -5.567   2.444  -2.046  1.00 41.24           H  
ATOM     20  HB2 HIS A   2      -5.076   5.136  -1.811  1.00  0.00           H  
ATOM     21  HB3 HIS A   2      -3.594   4.556  -2.575  1.00 71.34           H  
ATOM     22  HD1 HIS A   2      -3.660   4.349  -5.040  1.00 30.10           H  
ATOM     23  HD2 HIS A   2      -7.464   4.241  -3.371  1.00 24.10           H  
ATOM     24  HE1 HIS A   2      -5.248   4.284  -6.989  1.00 72.14           H  
ATOM     25  N   CYS A   3      -2.950   2.132  -2.981  1.00 42.33           N  
ATOM     26  CA  CYS A   3      -1.718   1.396  -3.238  1.00  3.34           C  
ATOM     27  C   CYS A   3      -0.538   2.350  -3.402  1.00  4.22           C  
ATOM     28  O   CYS A   3      -0.427   3.048  -4.411  1.00 13.33           O  
ATOM     29  CB  CYS A   3      -1.868   0.531  -4.491  1.00 62.31           C  
ATOM     30  SG  CYS A   3      -3.274  -0.626  -4.434  1.00 63.55           S  
ATOM     31  H   CYS A   3      -3.411   2.568  -3.729  1.00 45.41           H  
ATOM     32  HA  CYS A   3      -1.531   0.754  -2.390  1.00 44.00           H  
ATOM     33  HB2 CYS A   3      -1.994   1.189  -5.351  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -0.969  -0.051  -4.628  1.00 41.04           H  
ATOM     35  N   ILE A   4       0.340   2.373  -2.406  1.00 10.43           N  
ATOM     36  CA  ILE A   4       1.512   3.239  -2.440  1.00 63.43           C  
ATOM     37  C   ILE A   4       2.768   2.480  -2.029  1.00 54.23           C  
ATOM     38  O   ILE A   4       2.709   1.435  -1.381  1.00 11.21           O  
ATOM     39  CB  ILE A   4       1.337   4.460  -1.518  1.00 34.34           C  
ATOM     40  CG1 ILE A   4       0.507   4.082  -0.289  1.00 72.23           C  
ATOM     41  CG2 ILE A   4       0.681   5.606  -2.274  1.00 43.53           C  
ATOM     42  CD1 ILE A   4       1.113   2.963   0.529  1.00 30.25           C  
ATOM     43  H   ILE A   4       0.197   1.793  -1.629  1.00  0.33           H  
ATOM     44  HA  ILE A   4       1.633   3.594  -3.454  1.00 14.21           H  
ATOM     45  HB  ILE A   4       2.315   4.783  -1.197  1.00 74.55           H  
ATOM     46 HG12 ILE A   4       0.415   4.963   0.346  1.00  0.00           H  
ATOM     47 HG13 ILE A   4      -0.475   3.766  -0.609  1.00 61.32           H  
ATOM     48 HG21 ILE A   4       0.286   5.240  -3.209  1.00 21.11           H  
ATOM     49 HG22 ILE A   4      -0.122   6.016  -1.680  1.00 45.03           H  
ATOM     50 HG23 ILE A   4       1.415   6.375  -2.468  1.00 24.34           H  
ATOM     51 HD11 ILE A   4       0.928   3.143   1.578  1.00 34.54           H  
ATOM     52 HD12 ILE A   4       0.664   2.023   0.242  1.00 45.05           H  
ATOM     53 HD13 ILE A   4       2.178   2.924   0.354  1.00 31.15           H  
ATOM     54  N   PRO A   5       3.936   3.019  -2.410  1.00 43.04           N  
ATOM     55  CA  PRO A   5       5.231   2.411  -2.090  1.00 40.11           C  
ATOM     56  C   PRO A   5       5.563   2.503  -0.605  1.00 13.03           C  
ATOM     57  O   PRO A   5       5.161   3.447   0.075  1.00 54.32           O  
ATOM     58  CB  PRO A   5       6.224   3.237  -2.912  1.00  0.12           C  
ATOM     59  CG  PRO A   5       5.555   4.554  -3.101  1.00 62.30           C  
ATOM     60  CD  PRO A   5       4.082   4.264  -3.184  1.00  4.33           C  
ATOM     61  HA  PRO A   5       5.273   1.377  -2.404  1.00 71.43           H  
ATOM     62  HB2 PRO A   5       7.173   3.352  -2.387  1.00  0.00           H  
ATOM     63  HB3 PRO A   5       6.409   2.748  -3.857  1.00 71.50           H  
ATOM     64  HG2 PRO A   5       5.747   5.178  -2.229  1.00  0.00           H  
ATOM     65  HG3 PRO A   5       5.899   5.011  -4.017  1.00 52.14           H  
ATOM     66  HD2 PRO A   5       3.499   5.077  -2.751  1.00  0.00           H  
ATOM     67  HD3 PRO A   5       3.785   4.115  -4.212  1.00 52.51           H  
ATOM     68  N   THR A   6       6.299   1.515  -0.105  1.00 11.23           N  
ATOM     69  CA  THR A   6       6.684   1.483   1.300  1.00 44.03           C  
ATOM     70  C   THR A   6       8.081   0.899   1.475  1.00  1.13           C  
ATOM     71  O   THR A   6       8.779   0.628   0.497  1.00  4.42           O  
ATOM     72  CB  THR A   6       5.687   0.661   2.138  1.00 73.43           C  
ATOM     73  OG1 THR A   6       5.908  -0.738   1.928  1.00 52.21           O  
ATOM     74  CG2 THR A   6       4.253   1.014   1.772  1.00 13.50           C  
ATOM     75  H   THR A   6       6.589   0.789  -0.697  1.00 65.33           H  
ATOM     76  HA  THR A   6       6.681   2.499   1.670  1.00 61.52           H  
ATOM     77  HB  THR A   6       5.843   0.890   3.183  1.00 61.15           H  
ATOM     78  HG1 THR A   6       5.267  -1.243   2.434  1.00 62.41           H  
ATOM     79 HG21 THR A   6       4.040   0.661   0.774  1.00 51.52           H  
ATOM     80 HG22 THR A   6       4.124   2.085   1.811  1.00  5.43           H  
ATOM     81 HG23 THR A   6       3.578   0.544   2.471  1.00 11.04           H  
ATOM     82  N   THR A   7       8.484   0.704   2.726  1.00 73.32           N  
ATOM     83  CA  THR A   7       9.798   0.152   3.029  1.00  2.31           C  
ATOM     84  C   THR A   7       9.937  -1.265   2.484  1.00 13.21           C  
ATOM     85  O   THR A   7      11.012  -1.665   2.035  1.00 35.31           O  
ATOM     86  CB  THR A   7      10.064   0.134   4.547  1.00 45.12           C  
ATOM     87  OG1 THR A   7       8.877  -0.250   5.248  1.00 70.42           O  
ATOM     88  CG2 THR A   7      10.527   1.500   5.029  1.00 53.33           C  
ATOM     89  H   THR A   7       7.882   0.940   3.463  1.00 42.51           H  
ATOM     90  HA  THR A   7      10.540   0.781   2.562  1.00 44.44           H  
ATOM     91  HB  THR A   7      10.844  -0.586   4.752  1.00  2.04           H  
ATOM     92  HG1 THR A   7       8.768  -1.202   5.197  1.00  2.52           H  
ATOM     93 HG21 THR A   7      11.096   1.386   5.940  1.00 12.14           H  
ATOM     94 HG22 THR A   7       9.667   2.126   5.220  1.00 13.25           H  
ATOM     95 HG23 THR A   7      11.145   1.959   4.273  1.00 61.25           H  
ATOM     96  N   SER A   8       8.844  -2.021   2.526  1.00 55.50           N  
ATOM     97  CA  SER A   8       8.846  -3.395   2.040  1.00  3.10           C  
ATOM     98  C   SER A   8       8.423  -3.453   0.575  1.00  2.42           C  
ATOM     99  O   SER A   8       8.381  -4.524  -0.030  1.00 13.10           O  
ATOM    100  CB  SER A   8       7.909  -4.260   2.886  1.00 50.32           C  
ATOM    101  OG  SER A   8       6.565  -4.120   2.463  1.00 75.10           O  
ATOM    102  H   SER A   8       8.018  -1.645   2.897  1.00 64.20           H  
ATOM    103  HA  SER A   8       9.852  -3.776   2.127  1.00 14.45           H  
ATOM    104  HB2 SER A   8       8.206  -5.304   2.790  1.00  0.00           H  
ATOM    105  HB3 SER A   8       7.983  -3.957   3.921  1.00 34.22           H  
ATOM    106  HG  SER A   8       6.040  -3.754   3.179  1.00 41.13           H  
ATOM    107  N   GLY A   9       8.111  -2.291   0.008  1.00 53.34           N  
ATOM    108  CA  GLY A   9       7.696  -2.229  -1.380  1.00  3.41           C  
ATOM    109  C   GLY A   9       6.285  -1.699  -1.541  1.00 65.31           C  
ATOM    110  O   GLY A   9       5.711  -1.114  -0.622  1.00  0.32           O  
ATOM    111  H   GLY A   9       8.164  -1.468   0.539  1.00 35.33           H  
ATOM    112  HA2 GLY A   9       8.375  -1.587  -1.921  1.00 15.32           H  
ATOM    113  HA3 GLY A   9       7.744  -3.223  -1.803  1.00  0.33           H  
ATOM    114  N   PRO A  10       5.706  -1.899  -2.734  1.00 11.45           N  
ATOM    115  CA  PRO A  10       4.347  -1.443  -3.041  1.00 72.14           C  
ATOM    116  C   PRO A  10       3.285  -2.232  -2.282  1.00 70.10           C  
ATOM    117  O   PRO A  10       3.123  -3.434  -2.493  1.00 34.00           O  
ATOM    118  CB  PRO A  10       4.221  -1.688  -4.546  1.00 52.20           C  
ATOM    119  CG  PRO A  10       5.189  -2.783  -4.833  1.00  0.42           C  
ATOM    120  CD  PRO A  10       6.332  -2.588  -3.875  1.00 11.10           C  
ATOM    121  HA  PRO A  10       4.226  -0.390  -2.835  1.00 51.24           H  
ATOM    122  HB2 PRO A  10       3.207  -1.981  -4.815  1.00  0.00           H  
ATOM    123  HB3 PRO A  10       4.474  -0.787  -5.083  1.00 64.52           H  
ATOM    124  HG2 PRO A  10       4.713  -3.741  -4.629  1.00  0.00           H  
ATOM    125  HG3 PRO A  10       5.539  -2.706  -5.852  1.00 31.14           H  
ATOM    126  HD2 PRO A  10       6.762  -3.545  -3.579  1.00  0.00           H  
ATOM    127  HD3 PRO A  10       7.098  -1.972  -4.322  1.00  4.44           H  
ATOM    128  N   ILE A  11       2.565  -1.548  -1.399  1.00 50.13           N  
ATOM    129  CA  ILE A  11       1.518  -2.186  -0.610  1.00 21.11           C  
ATOM    130  C   ILE A  11       0.140  -1.661  -0.999  1.00 21.31           C  
ATOM    131  O   ILE A  11      -0.070  -0.451  -1.101  1.00  1.45           O  
ATOM    132  CB  ILE A  11       1.733  -1.962   0.898  1.00 44.32           C  
ATOM    133  CG1 ILE A  11       3.129  -2.434   1.311  1.00 72.44           C  
ATOM    134  CG2 ILE A  11       0.663  -2.688   1.700  1.00 63.12           C  
ATOM    135  CD1 ILE A  11       3.364  -3.908   1.071  1.00 53.31           C  
ATOM    136  H   ILE A  11       2.741  -0.592  -1.275  1.00 23.01           H  
ATOM    137  HA  ILE A  11       1.555  -3.249  -0.805  1.00 75.53           H  
ATOM    138  HB  ILE A  11       1.644  -0.905   1.098  1.00 75.31           H  
ATOM    139 HG12 ILE A  11       3.866  -1.869   0.739  1.00  0.00           H  
ATOM    140 HG13 ILE A  11       3.267  -2.242   2.365  1.00 15.41           H  
ATOM    141 HG21 ILE A  11       1.100  -3.089   2.603  1.00 71.25           H  
ATOM    142 HG22 ILE A  11      -0.124  -1.996   1.957  1.00 33.13           H  
ATOM    143 HG23 ILE A  11       0.255  -3.494   1.109  1.00 44.22           H  
ATOM    144 HD11 ILE A  11       4.189  -4.034   0.385  1.00 63.43           H  
ATOM    145 HD12 ILE A  11       3.599  -4.393   2.008  1.00 22.13           H  
ATOM    146 HD13 ILE A  11       2.474  -4.351   0.649  1.00 63.15           H  
ATOM    147  N   CYS A  12      -0.798  -2.578  -1.215  1.00 50.22           N  
ATOM    148  CA  CYS A  12      -2.157  -2.209  -1.591  1.00 22.30           C  
ATOM    149  C   CYS A  12      -3.097  -2.297  -0.392  1.00 42.42           C  
ATOM    150  O   CYS A  12      -3.144  -3.314   0.300  1.00 34.04           O  
ATOM    151  CB  CYS A  12      -2.661  -3.116  -2.715  1.00 60.30           C  
ATOM    152  SG  CYS A  12      -2.306  -2.492  -4.389  1.00 64.21           S  
ATOM    153  H   CYS A  12      -0.570  -3.527  -1.118  1.00 51.01           H  
ATOM    154  HA  CYS A  12      -2.138  -1.189  -1.944  1.00 32.13           H  
ATOM    155  HB2 CYS A  12      -2.195  -4.095  -2.604  1.00  0.00           H  
ATOM    156  HB3 CYS A  12      -3.731  -3.227  -2.626  1.00 73.10           H  
ATOM    157  N   LEU A  13      -3.842  -1.224  -0.151  1.00 64.52           N  
ATOM    158  CA  LEU A  13      -4.781  -1.179   0.964  1.00 64.23           C  
ATOM    159  C   LEU A  13      -6.217  -1.077   0.462  1.00 32.40           C  
ATOM    160  O   LEU A  13      -6.487  -0.436  -0.553  1.00 21.35           O  
ATOM    161  CB  LEU A  13      -4.462   0.006   1.877  1.00 22.11           C  
ATOM    162  CG  LEU A  13      -3.573  -0.296   3.082  1.00 54.24           C  
ATOM    163  CD1 LEU A  13      -3.300   0.973   3.877  1.00 31.54           C  
ATOM    164  CD2 LEU A  13      -4.215  -1.354   3.969  1.00 63.42           C  
ATOM    165  H   LEU A  13      -3.759  -0.444  -0.738  1.00 70.50           H  
ATOM    166  HA  LEU A  13      -4.672  -2.095   1.525  1.00 22.10           H  
ATOM    167  HB2 LEU A  13      -3.961   0.765   1.275  1.00  0.00           H  
ATOM    168  HB3 LEU A  13      -5.399   0.400   2.245  1.00 13.32           H  
ATOM    169  HG  LEU A  13      -2.624  -0.681   2.735  1.00 20.10           H  
ATOM    170 HD11 LEU A  13      -3.132   1.794   3.196  1.00 21.03           H  
ATOM    171 HD12 LEU A  13      -2.425   0.831   4.493  1.00 14.34           H  
ATOM    172 HD13 LEU A  13      -4.150   1.193   4.505  1.00 74.11           H  
ATOM    173 HD21 LEU A  13      -5.287  -1.228   3.960  1.00 64.23           H  
ATOM    174 HD22 LEU A  13      -3.848  -1.248   4.978  1.00 71.23           H  
ATOM    175 HD23 LEU A  13      -3.964  -2.336   3.595  1.00  2.53           H  
ATOM    176  N   ARG A  14      -7.137  -1.712   1.181  1.00 13.22           N  
ATOM    177  CA  ARG A  14      -8.546  -1.692   0.811  1.00 22.34           C  
ATOM    178  C   ARG A  14      -9.294  -0.601   1.572  1.00 23.14           C  
ATOM    179  O   ARG A  14     -10.498  -0.707   1.806  1.00  4.03           O  
ATOM    180  CB  ARG A  14      -9.188  -3.054   1.087  1.00 50.24           C  
ATOM    181  CG  ARG A  14      -8.520  -4.203   0.350  1.00 22.54           C  
ATOM    182  CD  ARG A  14      -8.481  -3.954  -1.150  1.00 23.13           C  
ATOM    183  NE  ARG A  14      -9.820  -3.853  -1.724  1.00 31.40           N  
ATOM    184  CZ  ARG A  14     -10.643  -4.887  -1.857  1.00 10.43           C  
ATOM    185  NH1 ARG A  14     -10.265  -6.094  -1.458  1.00 24.32           N  
ATOM    186  NH2 ARG A  14     -11.847  -4.716  -2.389  1.00 40.51           N  
ATOM    187  H   ARG A  14      -6.860  -2.207   1.981  1.00 71.01           H  
ATOM    188  HA  ARG A  14      -8.608  -1.484  -0.247  1.00 65.24           H  
ATOM    189  HB2 ARG A  14      -9.128  -3.250   2.157  1.00  0.00           H  
ATOM    190  HB3 ARG A  14     -10.225  -3.016   0.788  1.00  1.13           H  
ATOM    191  HG2 ARG A  14      -7.500  -4.314   0.717  1.00  0.00           H  
ATOM    192  HG3 ARG A  14      -9.074  -5.110   0.540  1.00 53.45           H  
ATOM    193  HD2 ARG A  14      -7.944  -3.024  -1.341  1.00  0.00           H  
ATOM    194  HD3 ARG A  14      -7.957  -4.771  -1.624  1.00 53.22           H  
ATOM    195  HE  ARG A  14     -10.120  -2.970  -2.024  1.00 64.43           H  
ATOM    196 HH11 ARG A  14      -9.359  -6.227  -1.057  1.00 31.42           H  
ATOM    197 HH12 ARG A  14     -10.887  -6.871  -1.559  1.00  3.10           H  
ATOM    198 HH21 ARG A  14     -12.135  -3.807  -2.689  1.00 24.20           H  
ATOM    199 HH22 ARG A  14     -12.464  -5.495  -2.488  1.00 22.34           H  
ATOM    200  N   ASP A  15      -8.572   0.446   1.955  1.00  4.35           N  
ATOM    201  CA  ASP A  15      -9.167   1.556   2.690  1.00 63.02           C  
ATOM    202  C   ASP A  15      -8.549   2.884   2.261  1.00 41.42           C  
ATOM    203  O   ASP A  15      -9.242   3.894   2.146  1.00 74.31           O  
ATOM    204  CB  ASP A  15      -8.984   1.356   4.195  1.00 43.03           C  
ATOM    205  CG  ASP A  15      -9.784   0.183   4.724  1.00 30.53           C  
ATOM    206  OD1 ASP A  15     -10.968   0.053   4.346  1.00  4.24           O  
ATOM    207  OD2 ASP A  15      -9.227  -0.606   5.516  1.00 34.44           O  
ATOM    208  H   ASP A  15      -7.616   0.473   1.739  1.00  1.53           H  
ATOM    209  HA  ASP A  15     -10.222   1.576   2.464  1.00  5.13           H  
ATOM    210  HB2 ASP A  15      -7.927   1.182   4.399  1.00  0.00           H  
ATOM    211  HB3 ASP A  15      -9.303   2.250   4.711  1.00 35.33           H  
TER     212      ASP A  15                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -7.882   3.100   1.433  1.00 72.14           N  
ATOM      2  CA  GLY A   1      -6.975   4.104   0.908  1.00  4.23           C  
ATOM      3  C   GLY A   1      -6.610   3.852  -0.542  1.00 43.23           C  
ATOM      4  O   GLY A   1      -7.402   4.122  -1.446  1.00 51.43           O  
ATOM      5  H1  GLY A   1      -8.108   2.315   0.892  1.00 50.01           H  
ATOM      6  HA2 GLY A   1      -7.443   5.073   0.986  1.00 73.23           H  
ATOM      7  HA3 GLY A   1      -6.071   4.102   1.500  1.00 22.55           H  
ATOM      8  N   HIS A   2      -5.406   3.335  -0.767  1.00 15.13           N  
ATOM      9  CA  HIS A   2      -4.937   3.047  -2.117  1.00 60.12           C  
ATOM     10  C   HIS A   2      -3.638   2.246  -2.082  1.00 22.32           C  
ATOM     11  O   HIS A   2      -3.236   1.742  -1.034  1.00 52.14           O  
ATOM     12  CB  HIS A   2      -4.726   4.347  -2.894  1.00 35.42           C  
ATOM     13  CG  HIS A   2      -5.387   4.355  -4.239  1.00 14.51           C  
ATOM     14  ND1 HIS A   2      -5.905   5.495  -4.816  1.00 52.41           N  
ATOM     15  CD2 HIS A   2      -5.610   3.353  -5.121  1.00 12.20           C  
ATOM     16  CE1 HIS A   2      -6.420   5.194  -5.995  1.00 33.11           C  
ATOM     17  NE2 HIS A   2      -6.254   3.901  -6.204  1.00 12.44           N  
ATOM     18  H   HIS A   2      -4.820   3.140  -0.005  1.00 62.42           H  
ATOM     19  HA  HIS A   2      -5.694   2.460  -2.614  1.00 54.43           H  
ATOM     20  HB2 HIS A   2      -5.125   5.172  -2.305  1.00  0.00           H  
ATOM     21  HB3 HIS A   2      -3.667   4.504  -3.043  1.00 33.35           H  
ATOM     22  HD1 HIS A   2      -5.898   6.390  -4.420  1.00 71.34           H  
ATOM     23  HD2 HIS A   2      -5.334   2.315  -4.996  1.00 21.32           H  
ATOM     24  HE1 HIS A   2      -6.896   5.886  -6.673  1.00 55.51           H  
ATOM     25  N   CYS A   3      -2.988   2.132  -3.236  1.00 32.11           N  
ATOM     26  CA  CYS A   3      -1.736   1.392  -3.338  1.00 23.45           C  
ATOM     27  C   CYS A   3      -0.545   2.343  -3.382  1.00 44.32           C  
ATOM     28  O   CYS A   3      -0.329   3.040  -4.375  1.00 60.51           O  
ATOM     29  CB  CYS A   3      -1.744   0.508  -4.588  1.00 53.55           C  
ATOM     30  SG  CYS A   3      -3.248  -0.503  -4.774  1.00 72.03           S  
ATOM     31  H   CYS A   3      -3.360   2.557  -4.039  1.00 40.31           H  
ATOM     32  HA  CYS A   3      -1.649   0.765  -2.464  1.00 10.01           H  
ATOM     33  HB2 CYS A   3      -1.645   1.149  -5.465  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -0.899  -0.164  -4.549  1.00 52.32           H  
ATOM     35  N   ILE A   4       0.228   2.366  -2.301  1.00 21.33           N  
ATOM     36  CA  ILE A   4       1.399   3.230  -2.217  1.00 15.13           C  
ATOM     37  C   ILE A   4       2.640   2.437  -1.819  1.00 34.43           C  
ATOM     38  O   ILE A   4       2.554   1.341  -1.263  1.00 62.22           O  
ATOM     39  CB  ILE A   4       1.186   4.370  -1.204  1.00 32.33           C  
ATOM     40  CG1 ILE A   4       0.316   3.890  -0.039  1.00 62.15           C  
ATOM     41  CG2 ILE A   4       0.550   5.572  -1.886  1.00 33.53           C  
ATOM     42  CD1 ILE A   4       0.906   2.718   0.712  1.00 51.41           C  
ATOM     43  H   ILE A   4       0.004   1.787  -1.542  1.00 70.25           H  
ATOM     44  HA  ILE A   4       1.561   3.667  -3.192  1.00 10.04           H  
ATOM     45  HB  ILE A   4       2.150   4.670  -0.825  1.00 52.20           H  
ATOM     46 HG12 ILE A   4       0.189   4.718   0.658  1.00  0.00           H  
ATOM     47 HG13 ILE A   4      -0.649   3.590  -0.419  1.00 25.31           H  
ATOM     48 HG21 ILE A   4       0.143   5.272  -2.840  1.00  4.21           H  
ATOM     49 HG22 ILE A   4      -0.243   5.960  -1.264  1.00 65.50           H  
ATOM     50 HG23 ILE A   4       1.297   6.337  -2.037  1.00 62.41           H  
ATOM     51 HD11 ILE A   4       0.683   2.816   1.765  1.00 52.44           H  
ATOM     52 HD12 ILE A   4       0.478   1.799   0.340  1.00 12.22           H  
ATOM     53 HD13 ILE A   4       1.977   2.701   0.571  1.00 35.41           H  
ATOM     54  N   PRO A   5       3.820   3.003  -2.108  1.00  1.11           N  
ATOM     55  CA  PRO A   5       5.102   2.367  -1.787  1.00 71.31           C  
ATOM     56  C   PRO A   5       5.373   2.335  -0.286  1.00 21.14           C  
ATOM     57  O   PRO A   5       4.896   3.190   0.460  1.00 41.31           O  
ATOM     58  CB  PRO A   5       6.126   3.256  -2.496  1.00 23.22           C  
ATOM     59  CG  PRO A   5       5.464   4.587  -2.602  1.00  3.23           C  
ATOM     60  CD  PRO A   5       3.997   4.306  -2.769  1.00 25.53           C  
ATOM     61  HA  PRO A   5       5.157   1.364  -2.183  1.00 41.45           H  
ATOM     62  HB2 PRO A   5       7.053   3.324  -1.926  1.00  0.00           H  
ATOM     63  HB3 PRO A   5       6.349   2.848  -3.471  1.00 11.21           H  
ATOM     64  HG2 PRO A   5       5.619   5.137  -1.674  1.00  0.00           H  
ATOM     65  HG3 PRO A   5       5.844   5.118  -3.463  1.00 11.53           H  
ATOM     66  HD2 PRO A   5       3.395   5.081  -2.294  1.00  0.00           H  
ATOM     67  HD3 PRO A   5       3.740   4.244  -3.816  1.00  5.21           H  
ATOM     68  N   THR A   6       6.143   1.342   0.150  1.00 62.10           N  
ATOM     69  CA  THR A   6       6.477   1.198   1.561  1.00 73.31           C  
ATOM     70  C   THR A   6       7.902   0.687   1.739  1.00  4.43           C  
ATOM     71  O   THR A   6       8.600   0.411   0.763  1.00 40.22           O  
ATOM     72  CB  THR A   6       5.506   0.238   2.273  1.00 15.04           C  
ATOM     73  OG1 THR A   6       5.834  -1.118   1.952  1.00 52.33           O  
ATOM     74  CG2 THR A   6       4.068   0.525   1.870  1.00 64.42           C  
ATOM     75  H   THR A   6       6.493   0.692  -0.494  1.00 11.43           H  
ATOM     76  HA  THR A   6       6.394   2.171   2.025  1.00 21.24           H  
ATOM     77  HB  THR A   6       5.601   0.381   3.341  1.00 31.51           H  
ATOM     78  HG1 THR A   6       5.144  -1.700   2.279  1.00  4.24           H  
ATOM     79 HG21 THR A   6       3.400  -0.085   2.459  1.00 23.11           H  
ATOM     80 HG22 THR A   6       3.934   0.296   0.823  1.00 41.12           H  
ATOM     81 HG23 THR A   6       3.848   1.569   2.041  1.00 33.15           H  
ATOM     82  N   THR A   7       8.328   0.560   2.992  1.00 63.23           N  
ATOM     83  CA  THR A   7       9.670   0.083   3.298  1.00 14.54           C  
ATOM     84  C   THR A   7       9.936  -1.268   2.642  1.00 72.31           C  
ATOM     85  O   THR A   7      11.062  -1.564   2.242  1.00 41.15           O  
ATOM     86  CB  THR A   7       9.888  -0.048   4.818  1.00 61.04           C  
ATOM     87  OG1 THR A   7       8.680  -0.483   5.451  1.00 23.43           O  
ATOM     88  CG2 THR A   7      10.329   1.280   5.416  1.00  5.12           C  
ATOM     89  H   THR A   7       7.725   0.797   3.728  1.00  4.25           H  
ATOM     90  HA  THR A   7      10.377   0.804   2.914  1.00 13.44           H  
ATOM     91  HB  THR A   7      10.662  -0.780   4.994  1.00  3.22           H  
ATOM     92  HG1 THR A   7       8.895  -1.030   6.209  1.00 72.03           H  
ATOM     93 HG21 THR A   7      11.216   1.626   4.908  1.00 22.13           H  
ATOM     94 HG22 THR A   7      10.545   1.147   6.465  1.00 75.12           H  
ATOM     95 HG23 THR A   7       9.540   2.007   5.300  1.00 23.23           H  
ATOM     96  N   SER A   8       8.892  -2.084   2.532  1.00 62.43           N  
ATOM     97  CA  SER A   8       9.013  -3.404   1.926  1.00  1.32           C  
ATOM     98  C   SER A   8       8.706  -3.347   0.433  1.00  2.13           C  
ATOM     99  O   SER A   8       9.143  -4.203  -0.336  1.00 33.31           O  
ATOM    100  CB  SER A   8       8.071  -4.393   2.615  1.00 71.24           C  
ATOM    101  OG  SER A   8       6.749  -3.886   2.669  1.00 54.04           O  
ATOM    102  H   SER A   8       8.019  -1.790   2.870  1.00 22.23           H  
ATOM    103  HA  SER A   8      10.031  -3.737   2.059  1.00 12.41           H  
ATOM    104  HB2 SER A   8       8.071  -5.330   2.058  1.00  0.00           H  
ATOM    105  HB3 SER A   8       8.417  -4.572   3.623  1.00 22.12           H  
ATOM    106  HG  SER A   8       6.126  -4.593   2.489  1.00 24.12           H  
ATOM    107  N   GLY A   9       7.949  -2.331   0.029  1.00 60.55           N  
ATOM    108  CA  GLY A   9       7.595  -2.180  -1.370  1.00 40.34           C  
ATOM    109  C   GLY A   9       6.182  -1.664  -1.558  1.00 51.11           C  
ATOM    110  O   GLY A   9       5.531  -1.215  -0.614  1.00 60.15           O  
ATOM    111  H   GLY A   9       7.629  -1.678   0.686  1.00 53.43           H  
ATOM    112  HA2 GLY A   9       8.284  -1.488  -1.832  1.00 22.11           H  
ATOM    113  HA3 GLY A   9       7.683  -3.139  -1.857  1.00 44.41           H  
ATOM    114  N   PRO A  10       5.687  -1.725  -2.803  1.00 72.42           N  
ATOM    115  CA  PRO A  10       4.337  -1.263  -3.141  1.00 31.35           C  
ATOM    116  C   PRO A  10       3.254  -2.166  -2.561  1.00 30.31           C  
ATOM    117  O   PRO A  10       3.143  -3.335  -2.932  1.00 72.45           O  
ATOM    118  CB  PRO A  10       4.316  -1.318  -4.671  1.00 61.12           C  
ATOM    119  CG  PRO A  10       5.335  -2.345  -5.027  1.00 71.51           C  
ATOM    120  CD  PRO A  10       6.406  -2.248  -3.977  1.00 10.41           C  
ATOM    121  HA  PRO A  10       4.172  -0.248  -2.813  1.00 74.51           H  
ATOM    122  HB2 PRO A  10       3.331  -1.598  -5.044  1.00  0.00           H  
ATOM    123  HB3 PRO A  10       4.575  -0.349  -5.072  1.00 25.33           H  
ATOM    124  HG2 PRO A  10       4.877  -3.332  -4.978  1.00  0.00           H  
ATOM    125  HG3 PRO A  10       5.746  -2.131  -6.002  1.00 50.05           H  
ATOM    126  HD2 PRO A  10       6.845  -3.225  -3.775  1.00  0.00           H  
ATOM    127  HD3 PRO A  10       7.180  -1.564  -4.290  1.00 41.42           H  
ATOM    128  N   ILE A  11       2.457  -1.616  -1.651  1.00 35.31           N  
ATOM    129  CA  ILE A  11       1.381  -2.373  -1.022  1.00 74.24           C  
ATOM    130  C   ILE A  11       0.021  -1.757  -1.333  1.00 43.43           C  
ATOM    131  O   ILE A  11      -0.134  -0.535  -1.336  1.00 71.21           O  
ATOM    132  CB  ILE A  11       1.562  -2.444   0.506  1.00 71.02           C  
ATOM    133  CG1 ILE A  11       2.918  -3.064   0.852  1.00 53.24           C  
ATOM    134  CG2 ILE A  11       0.432  -3.243   1.136  1.00 14.41           C  
ATOM    135  CD1 ILE A  11       3.066  -4.494   0.383  1.00 42.51           C  
ATOM    136  H   ILE A  11       2.594  -0.680  -1.397  1.00 45.32           H  
ATOM    137  HA  ILE A  11       1.407  -3.379  -1.415  1.00 41.54           H  
ATOM    138  HB  ILE A  11       1.522  -1.439   0.898  1.00 51.42           H  
ATOM    139 HG12 ILE A  11       3.700  -2.464   0.384  1.00  0.00           H  
ATOM    140 HG13 ILE A  11       3.047  -3.050   1.925  1.00 43.02           H  
ATOM    141 HG21 ILE A  11       0.799  -3.756   2.013  1.00 42.13           H  
ATOM    142 HG22 ILE A  11      -0.367  -2.575   1.420  1.00 53.21           H  
ATOM    143 HG23 ILE A  11       0.062  -3.967   0.425  1.00 60.21           H  
ATOM    144 HD11 ILE A  11       2.247  -5.086   0.767  1.00 64.44           H  
ATOM    145 HD12 ILE A  11       3.054  -4.522  -0.697  1.00 55.22           H  
ATOM    146 HD13 ILE A  11       4.000  -4.897   0.744  1.00 33.11           H  
ATOM    147  N   CYS A  12      -0.963  -2.610  -1.593  1.00 20.14           N  
ATOM    148  CA  CYS A  12      -2.312  -2.153  -1.904  1.00 62.44           C  
ATOM    149  C   CYS A  12      -3.202  -2.201  -0.666  1.00 30.31           C  
ATOM    150  O   CYS A  12      -3.671  -3.268  -0.266  1.00 63.34           O  
ATOM    151  CB  CYS A  12      -2.920  -3.008  -3.017  1.00 53.32           C  
ATOM    152  SG  CYS A  12      -2.482  -2.461  -4.699  1.00 13.50           S  
ATOM    153  H   CYS A  12      -0.779  -3.574  -1.576  1.00 54.45           H  
ATOM    154  HA  CYS A  12      -2.245  -1.129  -2.244  1.00 13.44           H  
ATOM    155  HB2 CYS A  12      -2.581  -4.035  -2.887  1.00  0.00           H  
ATOM    156  HB3 CYS A  12      -3.996  -2.983  -2.932  1.00 21.15           H  
ATOM    157  N   LEU A  13      -3.432  -1.040  -0.063  1.00 65.13           N  
ATOM    158  CA  LEU A  13      -4.266  -0.948   1.130  1.00 45.42           C  
ATOM    159  C   LEU A  13      -5.745  -0.943   0.761  1.00 22.23           C  
ATOM    160  O   LEU A  13      -6.146  -0.335  -0.233  1.00  3.33           O  
ATOM    161  CB  LEU A  13      -3.922   0.314   1.921  1.00 53.03           C  
ATOM    162  CG  LEU A  13      -2.818   0.170   2.970  1.00 51.43           C  
ATOM    163  CD1 LEU A  13      -2.542   1.506   3.643  1.00 72.11           C  
ATOM    164  CD2 LEU A  13      -3.198  -0.881   4.003  1.00  2.42           C  
ATOM    165  H   LEU A  13      -3.030  -0.223  -0.428  1.00 21.52           H  
ATOM    166  HA  LEU A  13      -4.063  -1.814   1.744  1.00 25.35           H  
ATOM    167  HB2 LEU A  13      -3.607   1.078   1.209  1.00  0.00           H  
ATOM    168  HB3 LEU A  13      -4.819   0.642   2.427  1.00 15.10           H  
ATOM    169  HG  LEU A  13      -1.908  -0.152   2.482  1.00 73.11           H  
ATOM    170 HD11 LEU A  13      -2.295   2.242   2.893  1.00  4.21           H  
ATOM    171 HD12 LEU A  13      -1.715   1.399   4.329  1.00 61.52           H  
ATOM    172 HD13 LEU A  13      -3.420   1.824   4.185  1.00 33.11           H  
ATOM    173 HD21 LEU A  13      -2.564  -1.747   3.885  1.00 42.20           H  
ATOM    174 HD22 LEU A  13      -4.230  -1.168   3.861  1.00 43.24           H  
ATOM    175 HD23 LEU A  13      -3.071  -0.473   4.994  1.00 54.43           H  
ATOM    176  N   ARG A  14      -6.554  -1.622   1.567  1.00 12.10           N  
ATOM    177  CA  ARG A  14      -7.990  -1.695   1.326  1.00 30.11           C  
ATOM    178  C   ARG A  14      -8.731  -0.628   2.127  1.00 31.31           C  
ATOM    179  O   ARG A  14      -9.919  -0.771   2.420  1.00 44.12           O  
ATOM    180  CB  ARG A  14      -8.521  -3.083   1.691  1.00 61.15           C  
ATOM    181  CG  ARG A  14      -7.910  -4.204   0.867  1.00 22.14           C  
ATOM    182  CD  ARG A  14      -8.082  -3.957  -0.624  1.00 15.33           C  
ATOM    183  NE  ARG A  14      -7.594  -5.078  -1.424  1.00 63.35           N  
ATOM    184  CZ  ARG A  14      -7.612  -5.095  -2.752  1.00 62.32           C  
ATOM    185  NH1 ARG A  14      -8.091  -4.058  -3.425  1.00 25.41           N  
ATOM    186  NH2 ARG A  14      -7.148  -6.150  -3.409  1.00 32.10           N  
ATOM    187  H   ARG A  14      -6.176  -2.086   2.344  1.00 60.01           H  
ATOM    188  HA  ARG A  14      -8.159  -1.520   0.274  1.00 32.14           H  
ATOM    189  HB2 ARG A  14      -8.301  -3.269   2.742  1.00  0.00           H  
ATOM    190  HB3 ARG A  14      -9.590  -3.097   1.542  1.00 63.23           H  
ATOM    191  HG2 ARG A  14      -6.846  -4.271   1.094  1.00  0.00           H  
ATOM    192  HG3 ARG A  14      -8.393  -5.134   1.128  1.00 71.00           H  
ATOM    193  HD2 ARG A  14      -9.140  -3.805  -0.838  1.00  0.00           H  
ATOM    194  HD3 ARG A  14      -7.534  -3.067  -0.894  1.00 10.50           H  
ATOM    195  HE  ARG A  14      -7.235  -5.854  -0.947  1.00 51.43           H  
ATOM    196 HH11 ARG A  14      -8.440  -3.260  -2.932  1.00 22.25           H  
ATOM    197 HH12 ARG A  14      -8.102  -4.073  -4.426  1.00 71.41           H  
ATOM    198 HH21 ARG A  14      -6.786  -6.933  -2.905  1.00 52.11           H  
ATOM    199 HH22 ARG A  14      -7.163  -6.163  -4.408  1.00 61.45           H  
ATOM    200  N   ASP A  15      -8.022   0.439   2.479  1.00  3.11           N  
ATOM    201  CA  ASP A  15      -8.612   1.530   3.246  1.00 31.32           C  
ATOM    202  C   ASP A  15      -8.073   2.877   2.777  1.00 21.50           C  
ATOM    203  O   ASP A  15      -8.082   3.855   3.526  1.00 64.22           O  
ATOM    204  CB  ASP A  15      -8.328   1.345   4.737  1.00 55.04           C  
ATOM    205  CG  ASP A  15      -8.983   0.099   5.301  1.00 73.10           C  
ATOM    206  OD1 ASP A  15     -10.163   0.179   5.702  1.00 10.41           O  
ATOM    207  OD2 ASP A  15      -8.314  -0.955   5.342  1.00 34.35           O  
ATOM    208  H   ASP A  15      -7.079   0.494   2.216  1.00 71.45           H  
ATOM    209  HA  ASP A  15      -9.680   1.508   3.086  1.00 15.11           H  
ATOM    210  HB2 ASP A  15      -7.250   1.273   4.882  1.00  0.00           H  
ATOM    211  HB3 ASP A  15      -8.702   2.202   5.277  1.00 74.22           H  
TER     212      ASP A  15                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -7.204   2.972   2.252  1.00 73.34           N  
ATOM      2  CA  GLY A   1      -6.437   4.031   1.621  1.00 45.42           C  
ATOM      3  C   GLY A   1      -6.241   3.798   0.136  1.00 72.32           C  
ATOM      4  O   GLY A   1      -7.135   4.072  -0.665  1.00 64.43           O  
ATOM      5  H1  GLY A   1      -6.770   2.371   2.893  1.00  0.31           H  
ATOM      6  HA2 GLY A   1      -6.953   4.968   1.764  1.00 62.55           H  
ATOM      7  HA3 GLY A   1      -5.468   4.089   2.095  1.00 52.52           H  
ATOM      8  N   HIS A   2      -5.069   3.294  -0.233  1.00 40.34           N  
ATOM      9  CA  HIS A   2      -4.757   3.026  -1.632  1.00 25.44           C  
ATOM     10  C   HIS A   2      -3.464   2.227  -1.759  1.00 51.14           C  
ATOM     11  O   HIS A   2      -2.944   1.708  -0.771  1.00 74.03           O  
ATOM     12  CB  HIS A   2      -4.640   4.337  -2.410  1.00  5.10           C  
ATOM     13  CG  HIS A   2      -5.420   4.347  -3.690  1.00 53.51           C  
ATOM     14  ND1 HIS A   2      -5.931   5.499  -4.250  1.00  3.41           N  
ATOM     15  CD2 HIS A   2      -5.774   3.337  -4.518  1.00 65.13           C  
ATOM     16  CE1 HIS A   2      -6.567   5.197  -5.368  1.00 53.50           C  
ATOM     17  NE2 HIS A   2      -6.486   3.891  -5.554  1.00 51.12           N  
ATOM     18  H   HIS A   2      -4.396   3.097   0.452  1.00 11.21           H  
ATOM     19  HA  HIS A   2      -5.567   2.444  -2.047  1.00 51.32           H  
ATOM     20  HB2 HIS A   2      -4.997   5.150  -1.778  1.00  0.00           H  
ATOM     21  HB3 HIS A   2      -3.601   4.511  -2.653  1.00 25.32           H  
ATOM     22  HD1 HIS A   2      -5.842   6.402  -3.883  1.00 55.35           H  
ATOM     23  HD2 HIS A   2      -5.540   2.289  -4.391  1.00 73.01           H  
ATOM     24  HE1 HIS A   2      -7.068   5.897  -6.019  1.00 13.23           H  
ATOM     25  N   CYS A   3      -2.950   2.131  -2.980  1.00 60.31           N  
ATOM     26  CA  CYS A   3      -1.718   1.395  -3.237  1.00 21.42           C  
ATOM     27  C   CYS A   3      -0.538   2.350  -3.401  1.00  1.25           C  
ATOM     28  O   CYS A   3      -0.427   3.047  -4.410  1.00  1.02           O  
ATOM     29  CB  CYS A   3      -1.867   0.530  -4.490  1.00 61.43           C  
ATOM     30  SG  CYS A   3      -3.274  -0.625  -4.433  1.00 10.23           S  
ATOM     31  H   CYS A   3      -3.411   2.568  -3.729  1.00  3.14           H  
ATOM     32  HA  CYS A   3      -1.531   0.755  -2.389  1.00 32.01           H  
ATOM     33  HB2 CYS A   3      -1.993   1.188  -5.350  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -0.968  -0.051  -4.627  1.00 15.34           H  
ATOM     35  N   ILE A   4       0.340   2.373  -2.404  1.00 33.20           N  
ATOM     36  CA  ILE A   4       1.511   3.239  -2.439  1.00 71.15           C  
ATOM     37  C   ILE A   4       2.767   2.481  -2.027  1.00 45.42           C  
ATOM     38  O   ILE A   4       2.709   1.435  -1.380  1.00 61.52           O  
ATOM     39  CB  ILE A   4       1.336   4.460  -1.515  1.00 62.22           C  
ATOM     40  CG1 ILE A   4       0.507   4.082  -0.286  1.00 51.21           C  
ATOM     41  CG2 ILE A   4       0.680   5.606  -2.271  1.00 15.13           C  
ATOM     42  CD1 ILE A   4       1.115   2.964   0.532  1.00 11.03           C  
ATOM     43  H   ILE A   4       0.196   1.793  -1.627  1.00 72.13           H  
ATOM     44  HA  ILE A   4       1.633   3.594  -3.451  1.00 65.50           H  
ATOM     45  HB  ILE A   4       2.315   4.784  -1.195  1.00 25.42           H  
ATOM     46 HG12 ILE A   4       0.413   4.963   0.349  1.00  0.00           H  
ATOM     47 HG13 ILE A   4      -0.474   3.764  -0.606  1.00 65.05           H  
ATOM     48 HG21 ILE A   4      -0.168   5.969  -1.708  1.00 41.32           H  
ATOM     49 HG22 ILE A   4       1.393   6.405  -2.402  1.00 53.14           H  
ATOM     50 HG23 ILE A   4       0.348   5.257  -3.237  1.00 20.32           H  
ATOM     51 HD11 ILE A   4       0.670   2.023   0.241  1.00 32.23           H  
ATOM     52 HD12 ILE A   4       2.180   2.926   0.355  1.00  1.41           H  
ATOM     53 HD13 ILE A   4       0.929   3.141   1.580  1.00  2.11           H  
ATOM     54  N   PRO A   5       3.936   3.019  -2.410  1.00 34.41           N  
ATOM     55  CA  PRO A   5       5.230   2.411  -2.089  1.00 64.34           C  
ATOM     56  C   PRO A   5       5.562   2.502  -0.604  1.00 55.24           C  
ATOM     57  O   PRO A   5       5.161   3.447   0.076  1.00 31.13           O  
ATOM     58  CB  PRO A   5       6.223   3.237  -2.911  1.00 61.12           C  
ATOM     59  CG  PRO A   5       5.554   4.555  -3.100  1.00 55.40           C  
ATOM     60  CD  PRO A   5       4.082   4.264  -3.183  1.00 61.32           C  
ATOM     61  HA  PRO A   5       5.272   1.379  -2.404  1.00 12.22           H  
ATOM     62  HB2 PRO A   5       7.172   3.352  -2.386  1.00  0.00           H  
ATOM     63  HB3 PRO A   5       6.408   2.750  -3.856  1.00 13.01           H  
ATOM     64  HG2 PRO A   5       5.745   5.179  -2.227  1.00  0.00           H  
ATOM     65  HG3 PRO A   5       5.898   5.014  -4.015  1.00  5.44           H  
ATOM     66  HD2 PRO A   5       3.498   5.076  -2.749  1.00  0.00           H  
ATOM     67  HD3 PRO A   5       3.784   4.116  -4.211  1.00 35.14           H  
ATOM     68  N   THR A   6       6.298   1.515  -0.105  1.00  4.40           N  
ATOM     69  CA  THR A   6       6.684   1.483   1.301  1.00 22.51           C  
ATOM     70  C   THR A   6       8.081   0.898   1.474  1.00 52.41           C  
ATOM     71  O   THR A   6       8.779   0.628   0.497  1.00 42.22           O  
ATOM     72  CB  THR A   6       5.687   0.660   2.138  1.00 31.01           C  
ATOM     73  OG1 THR A   6       5.909  -0.739   1.928  1.00 52.04           O  
ATOM     74  CG2 THR A   6       4.253   1.011   1.772  1.00 72.14           C  
ATOM     75  H   THR A   6       6.588   0.789  -0.697  1.00 64.35           H  
ATOM     76  HA  THR A   6       6.681   2.498   1.670  1.00 75.32           H  
ATOM     77  HB  THR A   6       5.843   0.889   3.183  1.00 42.24           H  
ATOM     78  HG1 THR A   6       5.887  -1.197   2.772  1.00 74.41           H  
ATOM     79 HG21 THR A   6       4.086   2.064   1.948  1.00 34.13           H  
ATOM     80 HG22 THR A   6       3.574   0.433   2.380  1.00 45.21           H  
ATOM     81 HG23 THR A   6       4.083   0.789   0.729  1.00 55.20           H  
ATOM     82  N   THR A   7       8.484   0.703   2.726  1.00 55.35           N  
ATOM     83  CA  THR A   7       9.799   0.151   3.029  1.00 30.24           C  
ATOM     84  C   THR A   7       9.938  -1.266   2.484  1.00 45.23           C  
ATOM     85  O   THR A   7      11.012  -1.665   2.034  1.00 54.31           O  
ATOM     86  CB  THR A   7      10.066   0.134   4.546  1.00 30.44           C  
ATOM     87  OG1 THR A   7       8.891  -0.292   5.245  1.00 10.40           O  
ATOM     88  CG2 THR A   7      10.484   1.511   5.037  1.00 31.42           C  
ATOM     89  H   THR A   7       7.883   0.939   3.463  1.00 33.24           H  
ATOM     90  HA  THR A   7      10.541   0.781   2.561  1.00  4.22           H  
ATOM     91  HB  THR A   7      10.867  -0.563   4.747  1.00 45.24           H  
ATOM     92  HG1 THR A   7       8.308   0.459   5.379  1.00 70.12           H  
ATOM     93 HG21 THR A   7      10.895   2.077   4.215  1.00  4.34           H  
ATOM     94 HG22 THR A   7      11.229   1.407   5.811  1.00  3.22           H  
ATOM     95 HG23 THR A   7       9.622   2.028   5.434  1.00 14.10           H  
ATOM     96  N   SER A   8       8.845  -2.022   2.526  1.00 60.05           N  
ATOM     97  CA  SER A   8       8.847  -3.396   2.039  1.00 23.53           C  
ATOM     98  C   SER A   8       8.424  -3.453   0.573  1.00 73.12           C  
ATOM     99  O   SER A   8       8.382  -4.524  -0.031  1.00 11.01           O  
ATOM    100  CB  SER A   8       7.910  -4.260   2.885  1.00 43.53           C  
ATOM    101  OG  SER A   8       6.555  -4.020   2.553  1.00 35.42           O  
ATOM    102  H   SER A   8       8.019  -1.646   2.896  1.00 30.43           H  
ATOM    103  HA  SER A   8       9.853  -3.778   2.126  1.00 73.34           H  
ATOM    104  HB2 SER A   8       8.139  -5.311   2.707  1.00  0.00           H  
ATOM    105  HB3 SER A   8       8.060  -4.031   3.930  1.00 62.25           H  
ATOM    106  HG  SER A   8       6.036  -3.950   3.357  1.00 34.31           H  
ATOM    107  N   GLY A   9       8.112  -2.291   0.008  1.00 52.42           N  
ATOM    108  CA  GLY A   9       7.696  -2.230  -1.381  1.00  4.21           C  
ATOM    109  C   GLY A   9       6.286  -1.699  -1.541  1.00 63.53           C  
ATOM    110  O   GLY A   9       5.711  -1.115  -0.622  1.00 64.35           O  
ATOM    111  H   GLY A   9       8.164  -1.468   0.538  1.00 31.33           H  
ATOM    112  HA2 GLY A   9       8.376  -1.587  -1.921  1.00 55.23           H  
ATOM    113  HA3 GLY A   9       7.745  -3.223  -1.804  1.00 73.32           H  
ATOM    114  N   PRO A  10       5.707  -1.899  -2.735  1.00 33.43           N  
ATOM    115  CA  PRO A  10       4.347  -1.442  -3.040  1.00  4.32           C  
ATOM    116  C   PRO A  10       3.286  -2.232  -2.283  1.00 55.12           C  
ATOM    117  O   PRO A  10       3.123  -3.434  -2.493  1.00 10.01           O  
ATOM    118  CB  PRO A  10       4.222  -1.688  -4.547  1.00 33.23           C  
ATOM    119  CG  PRO A  10       5.189  -2.783  -4.834  1.00  3.53           C  
ATOM    120  CD  PRO A  10       6.332  -2.589  -3.876  1.00 71.54           C  
ATOM    121  HA  PRO A  10       4.226  -0.390  -2.835  1.00 51.15           H  
ATOM    122  HB2 PRO A  10       3.208  -1.982  -4.817  1.00  0.00           H  
ATOM    123  HB3 PRO A  10       4.474  -0.787  -5.084  1.00  2.31           H  
ATOM    124  HG2 PRO A  10       4.712  -3.741  -4.630  1.00  0.00           H  
ATOM    125  HG3 PRO A  10       5.539  -2.706  -5.853  1.00 32.43           H  
ATOM    126  HD2 PRO A  10       6.761  -3.546  -3.580  1.00  0.00           H  
ATOM    127  HD3 PRO A  10       7.099  -1.973  -4.323  1.00 53.25           H  
ATOM    128  N   ILE A  11       2.565  -1.548  -1.399  1.00 21.01           N  
ATOM    129  CA  ILE A  11       1.519  -2.186  -0.610  1.00 21.33           C  
ATOM    130  C   ILE A  11       0.140  -1.661  -0.999  1.00 65.14           C  
ATOM    131  O   ILE A  11      -0.069  -0.452  -1.101  1.00 12.11           O  
ATOM    132  CB  ILE A  11       1.734  -1.962   0.897  1.00 14.31           C  
ATOM    133  CG1 ILE A  11       3.106  -2.489   1.323  1.00 51.14           C  
ATOM    134  CG2 ILE A  11       0.630  -2.638   1.696  1.00 52.32           C  
ATOM    135  CD1 ILE A  11       3.287  -3.971   1.076  1.00 75.42           C  
ATOM    136  H   ILE A  11       2.742  -0.593  -1.276  1.00 54.23           H  
ATOM    137  HA  ILE A  11       1.556  -3.248  -0.806  1.00 35.20           H  
ATOM    138  HB  ILE A  11       1.688  -0.902   1.092  1.00 62.33           H  
ATOM    139 HG12 ILE A  11       3.871  -1.949   0.763  1.00  0.00           H  
ATOM    140 HG13 ILE A  11       3.241  -2.308   2.380  1.00  3.43           H  
ATOM    141 HG21 ILE A  11       0.049  -3.272   1.043  1.00 53.14           H  
ATOM    142 HG22 ILE A  11       1.068  -3.237   2.481  1.00 64.02           H  
ATOM    143 HG23 ILE A  11      -0.011  -1.886   2.133  1.00 22.03           H  
ATOM    144 HD11 ILE A  11       4.065  -4.120   0.342  1.00 23.20           H  
ATOM    145 HD12 ILE A  11       3.567  -4.458   1.999  1.00 63.44           H  
ATOM    146 HD13 ILE A  11       2.362  -4.391   0.712  1.00 53.21           H  
ATOM    147  N   CYS A  12      -0.797  -2.578  -1.214  1.00 63.33           N  
ATOM    148  CA  CYS A  12      -2.156  -2.209  -1.590  1.00 21.14           C  
ATOM    149  C   CYS A  12      -3.096  -2.297  -0.391  1.00 61.14           C  
ATOM    150  O   CYS A  12      -3.143  -3.313   0.302  1.00  5.40           O  
ATOM    151  CB  CYS A  12      -2.660  -3.116  -2.714  1.00 34.31           C  
ATOM    152  SG  CYS A  12      -2.307  -2.492  -4.389  1.00  2.42           S  
ATOM    153  H   CYS A  12      -0.569  -3.527  -1.117  1.00 43.20           H  
ATOM    154  HA  CYS A  12      -2.138  -1.189  -1.944  1.00 11.12           H  
ATOM    155  HB2 CYS A  12      -2.194  -4.095  -2.603  1.00  0.00           H  
ATOM    156  HB3 CYS A  12      -3.731  -3.227  -2.624  1.00 31.05           H  
ATOM    157  N   LEU A  13      -3.841  -1.223  -0.152  1.00 12.11           N  
ATOM    158  CA  LEU A  13      -4.780  -1.179   0.965  1.00 63.55           C  
ATOM    159  C   LEU A  13      -6.218  -1.077   0.463  1.00 43.21           C  
ATOM    160  O   LEU A  13      -6.487  -0.436  -0.554  1.00 55.43           O  
ATOM    161  CB  LEU A  13      -4.462   0.008   1.877  1.00 62.21           C  
ATOM    162  CG  LEU A  13      -3.571  -0.293   3.083  1.00 23.13           C  
ATOM    163  CD1 LEU A  13      -3.299   0.975   3.875  1.00 63.31           C  
ATOM    164  CD2 LEU A  13      -4.213  -1.351   3.969  1.00 44.13           C  
ATOM    165  H   LEU A  13      -3.760  -0.444  -0.738  1.00 72.15           H  
ATOM    166  HA  LEU A  13      -4.672  -2.093   1.527  1.00  5.12           H  
ATOM    167  HB2 LEU A  13      -3.962   0.767   1.274  1.00  0.00           H  
ATOM    168  HB3 LEU A  13      -5.398   0.401   2.246  1.00 31.43           H  
ATOM    169  HG  LEU A  13      -2.622  -0.678   2.734  1.00 33.03           H  
ATOM    170 HD11 LEU A  13      -3.787   1.811   3.396  1.00 14.33           H  
ATOM    171 HD12 LEU A  13      -2.234   1.155   3.913  1.00 14.34           H  
ATOM    172 HD13 LEU A  13      -3.681   0.862   4.879  1.00 50.50           H  
ATOM    173 HD21 LEU A  13      -3.821  -2.324   3.710  1.00 70.05           H  
ATOM    174 HD22 LEU A  13      -5.283  -1.343   3.821  1.00 53.13           H  
ATOM    175 HD23 LEU A  13      -3.990  -1.136   5.004  1.00 62.12           H  
ATOM    176  N   ARG A  14      -7.136  -1.712   1.183  1.00 11.01           N  
ATOM    177  CA  ARG A  14      -8.546  -1.693   0.812  1.00 44.24           C  
ATOM    178  C   ARG A  14      -9.294  -0.602   1.572  1.00 15.31           C  
ATOM    179  O   ARG A  14     -10.497  -0.710   1.808  1.00 35.05           O  
ATOM    180  CB  ARG A  14      -9.187  -3.055   1.089  1.00 64.22           C  
ATOM    181  CG  ARG A  14      -8.519  -4.204   0.351  1.00 72.05           C  
ATOM    182  CD  ARG A  14      -8.478  -3.955  -1.148  1.00 12.04           C  
ATOM    183  NE  ARG A  14      -9.818  -3.856  -1.723  1.00 15.40           N  
ATOM    184  CZ  ARG A  14     -10.052  -3.520  -2.985  1.00 22.32           C  
ATOM    185  NH1 ARG A  14      -9.044  -3.252  -3.802  1.00 42.33           N  
ATOM    186  NH2 ARG A  14     -11.299  -3.451  -3.435  1.00 32.25           N  
ATOM    187  H   ARG A  14      -6.859  -2.206   1.982  1.00 14.54           H  
ATOM    188  HA  ARG A  14      -8.608  -1.485  -0.246  1.00 73.12           H  
ATOM    189  HB2 ARG A  14      -9.126  -3.251   2.159  1.00  0.00           H  
ATOM    190  HB3 ARG A  14     -10.224  -3.018   0.790  1.00 64.03           H  
ATOM    191  HG2 ARG A  14      -7.498  -4.315   0.718  1.00  0.00           H  
ATOM    192  HG3 ARG A  14      -9.071  -5.112   0.544  1.00 65.53           H  
ATOM    193  HD2 ARG A  14      -7.942  -3.025  -1.339  1.00  0.00           H  
ATOM    194  HD3 ARG A  14      -7.954  -4.772  -1.620  1.00  1.23           H  
ATOM    195  HE  ARG A  14     -10.578  -4.051  -1.136  1.00 63.21           H  
ATOM    196 HH11 ARG A  14      -8.102  -3.304  -3.467  1.00 23.35           H  
ATOM    197 HH12 ARG A  14      -9.223  -3.001  -4.754  1.00 63.34           H  
ATOM    198 HH21 ARG A  14     -12.063  -3.653  -2.822  1.00 51.44           H  
ATOM    199 HH22 ARG A  14     -11.475  -3.199  -4.385  1.00 32.41           H  
ATOM    200  N   ASP A  15      -8.572   0.446   1.954  1.00 31.01           N  
ATOM    201  CA  ASP A  15      -9.168   1.557   2.689  1.00  3.41           C  
ATOM    202  C   ASP A  15      -8.550   2.884   2.260  1.00 23.44           C  
ATOM    203  O   ASP A  15      -9.244   3.895   2.144  1.00 34.35           O  
ATOM    204  CB  ASP A  15      -8.985   1.357   4.194  1.00 41.22           C  
ATOM    205  CG  ASP A  15      -9.613   2.472   5.007  1.00 63.51           C  
ATOM    206  OD1 ASP A  15     -10.688   2.964   4.605  1.00 34.13           O  
ATOM    207  OD2 ASP A  15      -9.029   2.854   6.043  1.00  2.22           O  
ATOM    208  H   ASP A  15      -7.617   0.473   1.736  1.00 75.11           H  
ATOM    209  HA  ASP A  15     -10.223   1.576   2.463  1.00  3.23           H  
ATOM    210  HB2 ASP A  15      -9.444   0.412   4.480  1.00  0.00           H  
ATOM    211  HB3 ASP A  15      -7.929   1.322   4.420  1.00  0.21           H  
TER     212      ASP A  15                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -7.902   3.107   1.425  1.00 71.44           N  
ATOM      2  CA  GLY A   1      -6.988   4.105   0.899  1.00  2.30           C  
ATOM      3  C   GLY A   1      -6.620   3.847  -0.548  1.00 43.51           C  
ATOM      4  O   GLY A   1      -7.410   4.112  -1.455  1.00 54.24           O  
ATOM      5  H1  GLY A   1      -8.120   2.315   0.891  1.00 12.14           H  
ATOM      6  HA2 GLY A   1      -7.452   5.077   0.974  1.00 52.35           H  
ATOM      7  HA3 GLY A   1      -6.086   4.099   1.494  1.00 34.22           H  
ATOM      8  N   HIS A   2      -5.414   3.329  -0.768  1.00 73.53           N  
ATOM      9  CA  HIS A   2      -4.942   3.038  -2.116  1.00  1.43           C  
ATOM     10  C   HIS A   2      -3.643   2.238  -2.075  1.00 51.35           C  
ATOM     11  O   HIS A   2      -3.241   1.740  -1.024  1.00 13.53           O  
ATOM     12  CB  HIS A   2      -4.733   4.334  -2.899  1.00 52.25           C  
ATOM     13  CG  HIS A   2      -5.381   4.330  -4.248  1.00 24.21           C  
ATOM     14  ND1 HIS A   2      -4.666   4.302  -5.427  1.00 73.34           N  
ATOM     15  CD2 HIS A   2      -6.688   4.349  -4.603  1.00  2.34           C  
ATOM     16  CE1 HIS A   2      -5.504   4.307  -6.449  1.00 13.53           C  
ATOM     17  NE2 HIS A   2      -6.737   4.333  -5.976  1.00 73.41           N  
ATOM     18  H   HIS A   2      -4.831   3.140  -0.005  1.00 41.34           H  
ATOM     19  HA  HIS A   2      -5.698   2.447  -2.611  1.00  3.34           H  
ATOM     20  HB2 HIS A   2      -5.142   5.161  -2.318  1.00  0.00           H  
ATOM     21  HB3 HIS A   2      -3.674   4.495  -3.039  1.00 53.55           H  
ATOM     22  HD1 HIS A   2      -3.690   4.285  -5.503  1.00 64.21           H  
ATOM     23  HD2 HIS A   2      -7.535   4.371  -3.932  1.00 23.13           H  
ATOM     24  HE1 HIS A   2      -5.229   4.290  -7.492  1.00 44.44           H  
ATOM     25  N   CYS A   3      -2.990   2.121  -3.227  1.00 14.31           N  
ATOM     26  CA  CYS A   3      -1.737   1.382  -3.324  1.00 14.43           C  
ATOM     27  C   CYS A   3      -0.546   2.335  -3.369  1.00 51.52           C  
ATOM     28  O   CYS A   3      -0.332   3.030  -4.362  1.00 43.54           O  
ATOM     29  CB  CYS A   3      -1.740   0.493  -4.569  1.00 31.04           C  
ATOM     30  SG  CYS A   3      -3.253  -0.502  -4.768  1.00 63.13           S  
ATOM     31  H   CYS A   3      -3.360   2.541  -4.032  1.00 14.34           H  
ATOM     32  HA  CYS A   3      -1.651   0.758  -2.447  1.00 54.42           H  
ATOM     33  HB2 CYS A   3      -1.623   1.128  -5.448  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -0.903  -0.188  -4.517  1.00 44.30           H  
ATOM     35  N   ILE A   4       0.225   2.360  -2.287  1.00 72.35           N  
ATOM     36  CA  ILE A   4       1.395   3.227  -2.203  1.00 23.15           C  
ATOM     37  C   ILE A   4       2.638   2.435  -1.809  1.00 30.24           C  
ATOM     38  O   ILE A   4       2.556   1.339  -1.255  1.00 33.33           O  
ATOM     39  CB  ILE A   4       1.181   4.364  -1.188  1.00 20.51           C  
ATOM     40  CG1 ILE A   4       0.315   3.882  -0.023  1.00 72.24           C  
ATOM     41  CG2 ILE A   4       0.543   5.567  -1.867  1.00 22.42           C  
ATOM     42  CD1 ILE A   4       0.909   2.710   0.726  1.00 21.33           C  
ATOM     43  H   ILE A   4       0.003   1.783  -1.527  1.00 12.10           H  
ATOM     44  HA  ILE A   4       1.554   3.665  -3.178  1.00 62.01           H  
ATOM     45  HB  ILE A   4       2.146   4.666  -0.810  1.00  5.41           H  
ATOM     46 HG12 ILE A   4       0.187   4.710   0.675  1.00  0.00           H  
ATOM     47 HG13 ILE A   4      -0.650   3.580  -0.402  1.00 52.43           H  
ATOM     48 HG21 ILE A   4      -0.481   5.665  -1.536  1.00 52.24           H  
ATOM     49 HG22 ILE A   4       1.091   6.460  -1.609  1.00 40.12           H  
ATOM     50 HG23 ILE A   4       0.563   5.429  -2.938  1.00 14.12           H  
ATOM     51 HD11 ILE A   4       0.689   2.806   1.779  1.00 74.12           H  
ATOM     52 HD12 ILE A   4       0.482   1.790   0.353  1.00 74.22           H  
ATOM     53 HD13 ILE A   4       1.979   2.694   0.583  1.00 34.51           H  
ATOM     54  N   PRO A   5       3.817   3.004  -2.100  1.00 15.43           N  
ATOM     55  CA  PRO A   5       5.100   2.370  -1.782  1.00 73.21           C  
ATOM     56  C   PRO A   5       5.374   2.335  -0.282  1.00 54.15           C  
ATOM     57  O   PRO A   5       4.897   3.189   0.467  1.00 14.41           O  
ATOM     58  CB  PRO A   5       6.122   3.262  -2.491  1.00  3.13           C  
ATOM     59  CG  PRO A   5       5.457   4.591  -2.595  1.00 71.31           C  
ATOM     60  CD  PRO A   5       3.989   4.309  -2.759  1.00  1.44           C  
ATOM     61  HA  PRO A   5       5.157   1.367  -2.180  1.00 53.53           H  
ATOM     62  HB2 PRO A   5       7.049   3.332  -1.922  1.00  0.00           H  
ATOM     63  HB3 PRO A   5       6.344   2.854  -3.466  1.00 64.42           H  
ATOM     64  HG2 PRO A   5       5.613   5.140  -1.666  1.00  0.00           H  
ATOM     65  HG3 PRO A   5       5.834   5.124  -3.455  1.00  3.50           H  
ATOM     66  HD2 PRO A   5       3.387   5.082  -2.282  1.00  0.00           H  
ATOM     67  HD3 PRO A   5       3.732   4.246  -3.806  1.00 72.35           H  
ATOM     68  N   THR A   6       6.147   1.345   0.152  1.00  1.24           N  
ATOM     69  CA  THR A   6       6.485   1.199   1.562  1.00 12.25           C  
ATOM     70  C   THR A   6       7.910   0.686   1.737  1.00 24.53           C  
ATOM     71  O   THR A   6       8.607   0.413   0.759  1.00 41.03           O  
ATOM     72  CB  THR A   6       5.514   0.238   2.276  1.00 65.21           C  
ATOM     73  OG1 THR A   6       5.842  -1.118   1.952  1.00 73.55           O  
ATOM     74  CG2 THR A   6       4.075   0.527   1.875  1.00 51.31           C  
ATOM     75  H   THR A   6       6.498   0.695  -0.494  1.00 75.34           H  
ATOM     76  HA  THR A   6       6.403   2.171   2.027  1.00 24.24           H  
ATOM     77  HB  THR A   6       5.611   0.380   3.342  1.00 13.43           H  
ATOM     78  HG1 THR A   6       5.989  -1.614   2.762  1.00 61.54           H  
ATOM     79 HG21 THR A   6       3.917   1.595   1.848  1.00 50.11           H  
ATOM     80 HG22 THR A   6       3.405   0.083   2.597  1.00 44.45           H  
ATOM     81 HG23 THR A   6       3.882   0.110   0.899  1.00 11.14           H  
ATOM     82  N   THR A   7       8.337   0.556   2.988  1.00 11.55           N  
ATOM     83  CA  THR A   7       9.680   0.076   3.291  1.00  3.04           C  
ATOM     84  C   THR A   7       9.943  -1.273   2.630  1.00 53.42           C  
ATOM     85  O   THR A   7      11.068  -1.565   2.224  1.00  5.24           O  
ATOM     86  CB  THR A   7       9.900  -0.058   4.810  1.00  0.03           C  
ATOM     87  OG1 THR A   7       8.701  -0.527   5.439  1.00 73.23           O  
ATOM     88  CG2 THR A   7      10.309   1.275   5.416  1.00 54.22           C  
ATOM     89  H   THR A   7       7.735   0.789   3.725  1.00 72.10           H  
ATOM     90  HA  THR A   7      10.386   0.798   2.908  1.00 53.53           H  
ATOM     91  HB  THR A   7      10.690  -0.774   4.982  1.00 11.20           H  
ATOM     92  HG1 THR A   7       8.733  -1.483   5.518  1.00  2.22           H  
ATOM     93 HG21 THR A   7      11.372   1.271   5.609  1.00 61.11           H  
ATOM     94 HG22 THR A   7       9.777   1.427   6.344  1.00 42.32           H  
ATOM     95 HG23 THR A   7      10.071   2.072   4.729  1.00 35.33           H  
ATOM     96  N   SER A   8       8.901  -2.089   2.525  1.00 13.14           N  
ATOM     97  CA  SER A   8       9.020  -3.409   1.916  1.00 53.40           C  
ATOM     98  C   SER A   8       8.710  -3.348   0.424  1.00 70.21           C  
ATOM     99  O   SER A   8       9.144  -4.204  -0.347  1.00 23.54           O  
ATOM    100  CB  SER A   8       8.079  -4.400   2.604  1.00 62.02           C  
ATOM    101  OG  SER A   8       6.854  -3.780   2.953  1.00 32.23           O  
ATOM    102  H   SER A   8       8.029  -1.799   2.868  1.00 41.43           H  
ATOM    103  HA  SER A   8      10.039  -3.742   2.047  1.00 10.21           H  
ATOM    104  HB2 SER A   8       7.879  -5.230   1.926  1.00  0.00           H  
ATOM    105  HB3 SER A   8       8.549  -4.773   3.503  1.00 41.41           H  
ATOM    106  HG  SER A   8       6.795  -3.702   3.908  1.00 74.11           H  
ATOM    107  N   GLY A   9       7.956  -2.329   0.023  1.00 33.15           N  
ATOM    108  CA  GLY A   9       7.599  -2.174  -1.375  1.00  4.52           C  
ATOM    109  C   GLY A   9       6.186  -1.660  -1.560  1.00 71.22           C  
ATOM    110  O   GLY A   9       5.536  -1.212  -0.614  1.00  4.41           O  
ATOM    111  H   GLY A   9       7.639  -1.676   0.682  1.00 14.32           H  
ATOM    112  HA2 GLY A   9       8.286  -1.481  -1.836  1.00 44.54           H  
ATOM    113  HA3 GLY A   9       7.688  -3.133  -1.865  1.00 63.34           H  
ATOM    114  N   PRO A  10       5.688  -1.719  -2.804  1.00 35.13           N  
ATOM    115  CA  PRO A  10       4.337  -1.259  -3.138  1.00 21.45           C  
ATOM    116  C   PRO A  10       3.256  -2.163  -2.558  1.00 34.15           C  
ATOM    117  O   PRO A  10       3.145  -3.332  -2.930  1.00 31.22           O  
ATOM    118  CB  PRO A  10       4.313  -1.312  -4.668  1.00 23.13           C  
ATOM    119  CG  PRO A  10       5.332  -2.337  -5.027  1.00  4.24           C  
ATOM    120  CD  PRO A  10       6.405  -2.241  -3.979  1.00 73.15           C  
ATOM    121  HA  PRO A  10       4.171  -0.244  -2.809  1.00 61.41           H  
ATOM    122  HB2 PRO A  10       3.328  -1.593  -5.039  1.00  0.00           H  
ATOM    123  HB3 PRO A  10       4.571  -0.343  -5.070  1.00 34.33           H  
ATOM    124  HG2 PRO A  10       4.875  -3.324  -4.978  1.00  0.00           H  
ATOM    125  HG3 PRO A  10       5.741  -2.122  -6.004  1.00 70.31           H  
ATOM    126  HD2 PRO A  10       6.845  -3.218  -3.779  1.00  0.00           H  
ATOM    127  HD3 PRO A  10       7.179  -1.555  -4.294  1.00 14.15           H  
ATOM    128  N   ILE A  11       2.460  -1.616  -1.644  1.00  3.00           N  
ATOM    129  CA  ILE A  11       1.387  -2.375  -1.014  1.00 74.10           C  
ATOM    130  C   ILE A  11       0.026  -1.761  -1.323  1.00  1.45           C  
ATOM    131  O   ILE A  11      -0.133  -0.540  -1.320  1.00  4.21           O  
ATOM    132  CB  ILE A  11       1.570  -2.446   0.513  1.00 72.12           C  
ATOM    133  CG1 ILE A  11       0.574  -3.433   1.124  1.00  5.35           C  
ATOM    134  CG2 ILE A  11       1.402  -1.066   1.132  1.00 14.12           C  
ATOM    135  CD1 ILE A  11       0.918  -3.844   2.538  1.00 43.15           C  
ATOM    136  H   ILE A  11       2.599  -0.681  -1.390  1.00 34.32           H  
ATOM    137  HA  ILE A  11       1.415  -3.380  -1.407  1.00 11.53           H  
ATOM    138  HB  ILE A  11       2.575  -2.785   0.718  1.00 34.31           H  
ATOM    139 HG12 ILE A  11      -0.411  -2.967   1.130  1.00  0.00           H  
ATOM    140 HG13 ILE A  11       0.546  -4.327   0.515  1.00 53.21           H  
ATOM    141 HG21 ILE A  11       0.351  -0.818   1.180  1.00 11.43           H  
ATOM    142 HG22 ILE A  11       1.816  -1.065   2.129  1.00  2.42           H  
ATOM    143 HG23 ILE A  11       1.916  -0.334   0.528  1.00 45.40           H  
ATOM    144 HD11 ILE A  11       1.613  -4.672   2.514  1.00 32.51           H  
ATOM    145 HD12 ILE A  11       1.372  -3.011   3.055  1.00 71.41           H  
ATOM    146 HD13 ILE A  11       0.020  -4.144   3.055  1.00 33.51           H  
ATOM    147  N   CYS A  12      -0.956  -2.617  -1.589  1.00 64.53           N  
ATOM    148  CA  CYS A  12      -2.305  -2.161  -1.900  1.00 53.23           C  
ATOM    149  C   CYS A  12      -3.192  -2.203  -0.659  1.00 74.31           C  
ATOM    150  O   CYS A  12      -3.646  -3.269  -0.241  1.00 23.22           O  
ATOM    151  CB  CYS A  12      -2.916  -3.024  -3.005  1.00 72.42           C  
ATOM    152  SG  CYS A  12      -2.508  -2.469  -4.692  1.00 53.15           S  
ATOM    153  H   CYS A  12      -0.768  -3.580  -1.577  1.00 53.54           H  
ATOM    154  HA  CYS A  12      -2.240  -1.140  -2.246  1.00 12.52           H  
ATOM    155  HB2 CYS A  12      -2.561  -4.047  -2.881  1.00  0.00           H  
ATOM    156  HB3 CYS A  12      -3.991  -3.014  -2.907  1.00 11.11           H  
ATOM    157  N   LEU A  13      -3.435  -1.036  -0.072  1.00 72.53           N  
ATOM    158  CA  LEU A  13      -4.269  -0.937   1.121  1.00 50.53           C  
ATOM    159  C   LEU A  13      -5.749  -0.930   0.752  1.00 54.14           C  
ATOM    160  O   LEU A  13      -6.149  -0.318  -0.238  1.00 60.21           O  
ATOM    161  CB  LEU A  13      -3.920   0.328   1.908  1.00 23.54           C  
ATOM    162  CG  LEU A  13      -2.814   0.185   2.953  1.00 34.21           C  
ATOM    163  CD1 LEU A  13      -2.535   1.523   3.620  1.00 11.12           C  
ATOM    164  CD2 LEU A  13      -3.194  -0.861   3.991  1.00  1.41           C  
ATOM    165  H   LEU A  13      -3.046  -0.220  -0.450  1.00 31.31           H  
ATOM    166  HA  LEU A  13      -4.068  -1.801   1.738  1.00 25.21           H  
ATOM    167  HB2 LEU A  13      -3.606   1.089   1.193  1.00  0.00           H  
ATOM    168  HB3 LEU A  13      -4.817   0.658   2.414  1.00 44.42           H  
ATOM    169  HG  LEU A  13      -1.906  -0.140   2.465  1.00 51.55           H  
ATOM    170 HD11 LEU A  13      -2.107   2.202   2.899  1.00 72.42           H  
ATOM    171 HD12 LEU A  13      -1.841   1.380   4.436  1.00 10.10           H  
ATOM    172 HD13 LEU A  13      -3.457   1.934   4.001  1.00 75.43           H  
ATOM    173 HD21 LEU A  13      -2.627  -1.763   3.816  1.00 41.21           H  
ATOM    174 HD22 LEU A  13      -4.249  -1.078   3.914  1.00  4.20           H  
ATOM    175 HD23 LEU A  13      -2.975  -0.484   4.980  1.00 61.42           H  
ATOM    176  N   ARG A  14      -6.557  -1.612   1.558  1.00 31.11           N  
ATOM    177  CA  ARG A  14      -7.993  -1.682   1.317  1.00 12.32           C  
ATOM    178  C   ARG A  14      -8.733  -0.621   2.125  1.00 52.51           C  
ATOM    179  O   ARG A  14      -9.918  -0.768   2.425  1.00 22.43           O  
ATOM    180  CB  ARG A  14      -8.524  -3.073   1.674  1.00 53.05           C  
ATOM    181  CG  ARG A  14      -7.883  -4.194   0.873  1.00 45.25           C  
ATOM    182  CD  ARG A  14      -8.018  -3.958  -0.623  1.00 62.42           C  
ATOM    183  NE  ARG A  14      -9.416  -3.901  -1.044  1.00 51.22           N  
ATOM    184  CZ  ARG A  14      -9.798  -3.816  -2.312  1.00 63.41           C  
ATOM    185  NH1 ARG A  14      -8.893  -3.778  -3.281  1.00 13.13           N  
ATOM    186  NH2 ARG A  14     -11.090  -3.770  -2.616  1.00 70.14           N  
ATOM    187  H   ARG A  14      -6.179  -2.079   2.331  1.00 52.35           H  
ATOM    188  HA  ARG A  14      -8.163  -1.501   0.266  1.00 11.14           H  
ATOM    189  HB2 ARG A  14      -8.331  -3.252   2.731  1.00  0.00           H  
ATOM    190  HB3 ARG A  14      -9.588  -3.095   1.496  1.00 62.20           H  
ATOM    191  HG2 ARG A  14      -6.824  -4.250   1.128  1.00  0.00           H  
ATOM    192  HG3 ARG A  14      -8.364  -5.126   1.127  1.00 61.45           H  
ATOM    193  HD2 ARG A  14      -7.533  -3.015  -0.879  1.00  0.00           H  
ATOM    194  HD3 ARG A  14      -7.527  -4.764  -1.147  1.00 50.35           H  
ATOM    195  HE  ARG A  14     -10.101  -3.927  -0.345  1.00 13.44           H  
ATOM    196 HH11 ARG A  14      -7.920  -3.815  -3.055  1.00 54.10           H  
ATOM    197 HH12 ARG A  14      -9.185  -3.716  -4.235  1.00 44.54           H  
ATOM    198 HH21 ARG A  14     -11.775  -3.797  -1.889  1.00 13.21           H  
ATOM    199 HH22 ARG A  14     -11.377  -3.705  -3.571  1.00 43.42           H  
ATOM    200  N   ASP A  15      -8.026   0.448   2.475  1.00  3.11           N  
ATOM    201  CA  ASP A  15      -8.615   1.535   3.248  1.00 33.25           C  
ATOM    202  C   ASP A  15      -8.095   2.887   2.769  1.00 33.22           C  
ATOM    203  O   ASP A  15      -8.114   3.869   3.512  1.00 22.21           O  
ATOM    204  CB  ASP A  15      -8.310   1.356   4.736  1.00 41.52           C  
ATOM    205  CG  ASP A  15      -9.380   1.958   5.624  1.00 62.23           C  
ATOM    206  OD1 ASP A  15      -9.881   3.052   5.290  1.00 72.24           O  
ATOM    207  OD2 ASP A  15      -9.717   1.335   6.652  1.00 61.30           O  
ATOM    208  H   ASP A  15      -7.085   0.508   2.207  1.00  1.11           H  
ATOM    209  HA  ASP A  15      -9.685   1.503   3.104  1.00  4.33           H  
ATOM    210  HB2 ASP A  15      -8.233   0.291   4.952  1.00  0.00           H  
ATOM    211  HB3 ASP A  15      -7.367   1.833   4.963  1.00 32.23           H  
TER     212      ASP A  15                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -7.965   3.095   1.425  1.00 75.24           N  
ATOM      2  CA  GLY A   1      -7.010   4.087   0.965  1.00 74.10           C  
ATOM      3  C   GLY A   1      -6.614   3.882  -0.484  1.00 15.24           C  
ATOM      4  O   GLY A   1      -7.385   4.187  -1.395  1.00 42.41           O  
ATOM      5  H1  GLY A   1      -8.153   2.308   0.874  1.00 35.23           H  
ATOM      6  HA2 GLY A   1      -7.448   5.069   1.072  1.00  3.34           H  
ATOM      7  HA3 GLY A   1      -6.124   4.030   1.581  1.00 23.52           H  
ATOM      8  N   HIS A   2      -5.409   3.364  -0.697  1.00 63.31           N  
ATOM      9  CA  HIS A   2      -4.911   3.120  -2.047  1.00 41.31           C  
ATOM     10  C   HIS A   2      -3.617   2.312  -2.010  1.00 52.53           C  
ATOM     11  O   HIS A   2      -3.207   1.824  -0.956  1.00 35.14           O  
ATOM     12  CB  HIS A   2      -4.678   4.443  -2.775  1.00 62.12           C  
ATOM     13  CG  HIS A   2      -3.672   5.328  -2.105  1.00  1.54           C  
ATOM     14  ND1 HIS A   2      -3.301   6.558  -2.603  1.00 24.41           N  
ATOM     15  CD2 HIS A   2      -2.960   5.155  -0.967  1.00 15.43           C  
ATOM     16  CE1 HIS A   2      -2.403   7.104  -1.802  1.00 12.04           C  
ATOM     17  NE2 HIS A   2      -2.179   6.271  -0.801  1.00 41.03           N  
ATOM     18  H   HIS A   2      -4.841   3.142   0.069  1.00 72.01           H  
ATOM     19  HA  HIS A   2      -5.659   2.553  -2.578  1.00 21.42           H  
ATOM     20  HB2 HIS A   2      -4.332   4.227  -3.786  1.00  0.00           H  
ATOM     21  HB3 HIS A   2      -5.612   4.985  -2.832  1.00 44.45           H  
ATOM     22  HD1 HIS A   2      -3.644   6.971  -3.424  1.00 53.41           H  
ATOM     23  HD2 HIS A   2      -2.999   4.296  -0.309  1.00 65.34           H  
ATOM     24  HE1 HIS A   2      -1.931   8.065  -1.941  1.00 34.45           H  
ATOM     25  N   CYS A   3      -2.978   2.173  -3.167  1.00 72.14           N  
ATOM     26  CA  CYS A   3      -1.731   1.424  -3.268  1.00 71.43           C  
ATOM     27  C   CYS A   3      -0.534   2.368  -3.340  1.00  1.04           C  
ATOM     28  O   CYS A   3      -0.343   3.069  -4.335  1.00  1.44           O  
ATOM     29  CB  CYS A   3      -1.756   0.517  -4.500  1.00 52.12           C  
ATOM     30  SG  CYS A   3      -3.261  -0.499  -4.645  1.00  2.12           S  
ATOM     31  H   CYS A   3      -3.354   2.586  -3.973  1.00 24.24           H  
ATOM     32  HA  CYS A   3      -1.639   0.812  -2.383  1.00 50.14           H  
ATOM     33  HB2 CYS A   3      -1.670   1.141  -5.390  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -0.910  -0.153  -4.461  1.00 64.45           H  
ATOM     35  N   ILE A   4       0.269   2.378  -2.281  1.00 23.44           N  
ATOM     36  CA  ILE A   4       1.447   3.233  -2.226  1.00 40.21           C  
ATOM     37  C   ILE A   4       2.687   2.437  -1.834  1.00  3.14           C  
ATOM     38  O   ILE A   4       2.600   1.350  -1.261  1.00 45.43           O  
ATOM     39  CB  ILE A   4       1.257   4.390  -1.227  1.00  3.42           C  
ATOM     40  CG1 ILE A   4       0.397   3.936  -0.045  1.00 64.44           C  
ATOM     41  CG2 ILE A   4       0.627   5.590  -1.919  1.00  1.33           C  
ATOM     42  CD1 ILE A   4       0.983   2.768   0.715  1.00 31.02           C  
ATOM     43  H   ILE A   4       0.063   1.796  -1.520  1.00 61.45           H  
ATOM     44  HA  ILE A   4       1.600   3.655  -3.209  1.00 11.32           H  
ATOM     45  HB  ILE A   4       2.229   4.685  -0.863  1.00 43.41           H  
ATOM     46 HG12 ILE A   4       0.288   4.775   0.642  1.00  0.00           H  
ATOM     47 HG13 ILE A   4      -0.576   3.642  -0.411  1.00  3.34           H  
ATOM     48 HG21 ILE A   4       1.287   5.945  -2.696  1.00 40.15           H  
ATOM     49 HG22 ILE A   4      -0.316   5.297  -2.355  1.00 34.33           H  
ATOM     50 HG23 ILE A   4       0.462   6.376  -1.198  1.00 41.21           H  
ATOM     51 HD11 ILE A   4       2.052   2.736   0.560  1.00 63.13           H  
ATOM     52 HD12 ILE A   4       0.777   2.883   1.769  1.00 21.21           H  
ATOM     53 HD13 ILE A   4       0.542   1.849   0.360  1.00 24.13           H  
ATOM     54  N   PRO A   5       3.869   2.988  -2.148  1.00  2.12           N  
ATOM     55  CA  PRO A   5       5.149   2.347  -1.835  1.00  5.14           C  
ATOM     56  C   PRO A   5       5.442   2.334  -0.339  1.00  0.12           C  
ATOM     57  O   PRO A   5       4.976   3.199   0.403  1.00 55.02           O  
ATOM     58  CB  PRO A   5       6.171   3.216  -2.572  1.00 25.32           C  
ATOM     59  CG  PRO A   5       5.518   4.550  -2.689  1.00 43.04           C  
ATOM     60  CD  PRO A   5       4.046   4.280  -2.831  1.00  2.20           C  
ATOM     61  HA  PRO A   5       5.191   1.337  -2.217  1.00 21.05           H  
ATOM     62  HB2 PRO A   5       7.106   3.286  -2.016  1.00  0.00           H  
ATOM     63  HB3 PRO A   5       6.377   2.790  -3.544  1.00 74.44           H  
ATOM     64  HG2 PRO A   5       5.690   5.112  -1.771  1.00  0.00           H  
ATOM     65  HG3 PRO A   5       5.891   5.065  -3.563  1.00 32.43           H  
ATOM     66  HD2 PRO A   5       3.457   5.067  -2.359  1.00  0.00           H  
ATOM     67  HD3 PRO A   5       3.775   4.204  -3.874  1.00 61.25           H  
ATOM     68  N   THR A   6       6.217   1.346   0.100  1.00 73.45           N  
ATOM     69  CA  THR A   6       6.571   1.221   1.508  1.00 73.32           C  
ATOM     70  C   THR A   6       7.996   0.704   1.673  1.00 31.43           C  
ATOM     71  O   THR A   6       8.679   0.412   0.692  1.00 25.03           O  
ATOM     72  CB  THR A   6       5.605   0.277   2.249  1.00 43.10           C  
ATOM     73  OG1 THR A   6       5.925  -1.085   1.947  1.00 10.13           O  
ATOM     74  CG2 THR A   6       4.163   0.564   1.858  1.00 25.55           C  
ATOM     75  H   THR A   6       6.558   0.688  -0.540  1.00 23.43           H  
ATOM     76  HA  THR A   6       6.499   2.201   1.958  1.00 40.52           H  
ATOM     77  HB  THR A   6       5.713   0.437   3.312  1.00 41.15           H  
ATOM     78  HG1 THR A   6       6.037  -1.577   2.764  1.00 53.15           H  
ATOM     79 HG21 THR A   6       4.008   1.631   1.812  1.00 73.12           H  
ATOM     80 HG22 THR A   6       3.498   0.135   2.594  1.00 10.31           H  
ATOM     81 HG23 THR A   6       3.958   0.128   0.891  1.00 43.23           H  
ATOM     82  N   THR A   7       8.438   0.592   2.922  1.00  5.44           N  
ATOM     83  CA  THR A   7       9.782   0.109   3.215  1.00 64.24           C  
ATOM     84  C   THR A   7      10.028  -1.255   2.581  1.00 63.33           C  
ATOM     85  O   THR A   7      11.146  -1.567   2.171  1.00  1.35           O  
ATOM     86  CB  THR A   7      10.024   0.009   4.733  1.00 14.24           C  
ATOM     87  OG1 THR A   7       8.836  -0.452   5.388  1.00 44.54           O  
ATOM     88  CG2 THR A   7      10.436   1.355   5.306  1.00 73.44           C  
ATOM     89  H   THR A   7       7.846   0.840   3.662  1.00 45.43           H  
ATOM     90  HA  THR A   7      10.488   0.818   2.806  1.00 74.04           H  
ATOM     91  HB  THR A   7      10.821  -0.700   4.909  1.00 23.44           H  
ATOM     92  HG1 THR A   7       8.995  -1.320   5.767  1.00 45.53           H  
ATOM     93 HG21 THR A   7       9.997   2.147   4.718  1.00 23.42           H  
ATOM     94 HG22 THR A   7      11.512   1.444   5.282  1.00 14.51           H  
ATOM     95 HG23 THR A   7      10.091   1.433   6.327  1.00 35.22           H  
ATOM     96  N   SER A   8       8.976  -2.063   2.502  1.00  1.43           N  
ATOM     97  CA  SER A   8       9.079  -3.396   1.919  1.00 15.13           C  
ATOM     98  C   SER A   8       8.748  -3.366   0.430  1.00 74.14           C  
ATOM     99  O   SER A   8       9.159  -4.243  -0.327  1.00 44.52           O  
ATOM    100  CB  SER A   8       8.140  -4.365   2.642  1.00 41.34           C  
ATOM    101  OG  SER A   8       6.825  -3.843   2.714  1.00 60.32           O  
ATOM    102  H   SER A   8       8.111  -1.756   2.845  1.00 14.31           H  
ATOM    103  HA  SER A   8      10.097  -3.734   2.043  1.00 14.05           H  
ATOM    104  HB2 SER A   8       8.119  -5.310   2.100  1.00  0.00           H  
ATOM    105  HB3 SER A   8       8.504  -4.532   3.646  1.00 24.21           H  
ATOM    106  HG  SER A   8       6.283  -4.416   3.261  1.00 71.22           H  
ATOM    107  N   GLY A   9       8.000  -2.346   0.017  1.00 72.11           N  
ATOM    108  CA  GLY A   9       7.626  -2.219  -1.379  1.00 73.54           C  
ATOM    109  C   GLY A   9       6.214  -1.693  -1.556  1.00 14.54           C  
ATOM    110  O   GLY A   9       5.585  -1.216  -0.612  1.00 34.51           O  
ATOM    111  H   GLY A   9       7.700  -1.675   0.666  1.00 44.30           H  
ATOM    112  HA2 GLY A   9       8.313  -1.543  -1.865  1.00 15.44           H  
ATOM    113  HA3 GLY A   9       7.697  -3.189  -1.849  1.00 74.35           H  
ATOM    114  N   PRO A  10       5.698  -1.778  -2.790  1.00 74.12           N  
ATOM    115  CA  PRO A  10       4.347  -1.311  -3.116  1.00 31.02           C  
ATOM    116  C   PRO A  10       3.265  -2.189  -2.497  1.00 71.20           C  
ATOM    117  O   PRO A  10       3.136  -3.365  -2.840  1.00 74.41           O  
ATOM    118  CB  PRO A  10       4.300  -1.401  -4.643  1.00 61.44           C  
ATOM    119  CG  PRO A  10       5.301  -2.446  -4.993  1.00  1.44           C  
ATOM    120  CD  PRO A  10       6.391  -2.335  -3.962  1.00  5.43           C  
ATOM    121  HA  PRO A  10       4.196  -0.286  -2.809  1.00 50.33           H  
ATOM    122  HB2 PRO A  10       3.306  -1.680  -4.992  1.00  0.00           H  
ATOM    123  HB3 PRO A  10       4.561  -0.445  -5.073  1.00 54.21           H  
ATOM    124  HG2 PRO A  10       4.834  -3.427  -4.914  1.00  0.00           H  
ATOM    125  HG3 PRO A  10       5.699  -2.259  -5.979  1.00 31.13           H  
ATOM    126  HD2 PRO A  10       6.824  -3.311  -3.745  1.00  0.00           H  
ATOM    127  HD3 PRO A  10       7.167  -1.666  -4.305  1.00  2.24           H  
ATOM    128  N   ILE A  11       2.490  -1.611  -1.586  1.00 13.35           N  
ATOM    129  CA  ILE A  11       1.418  -2.342  -0.921  1.00 20.43           C  
ATOM    130  C   ILE A  11       0.055  -1.748  -1.261  1.00 10.12           C  
ATOM    131  O   ILE A  11      -0.104  -0.529  -1.331  1.00 24.23           O  
ATOM    132  CB  ILE A  11       1.599  -2.339   0.609  1.00  4.34           C  
ATOM    133  CG1 ILE A  11       0.606  -3.303   1.263  1.00 44.25           C  
ATOM    134  CG2 ILE A  11       1.423  -0.933   1.161  1.00 61.11           C  
ATOM    135  CD1 ILE A  11       0.774  -3.416   2.762  1.00 20.30           C  
ATOM    136  H   ILE A  11       2.642  -0.672  -1.355  1.00 32.31           H  
ATOM    137  HA  ILE A  11       1.449  -3.366  -1.265  1.00 41.01           H  
ATOM    138  HB  ILE A  11       2.604  -2.664   0.830  1.00 11.41           H  
ATOM    139 HG12 ILE A  11      -0.404  -2.951   1.053  1.00  0.00           H  
ATOM    140 HG13 ILE A  11       0.740  -4.288   0.839  1.00 20.45           H  
ATOM    141 HG21 ILE A  11       0.373  -0.676   1.163  1.00  0.52           H  
ATOM    142 HG22 ILE A  11       1.805  -0.892   2.170  1.00 24.24           H  
ATOM    143 HG23 ILE A  11       1.963  -0.233   0.541  1.00 15.01           H  
ATOM    144 HD11 ILE A  11       1.823  -3.353   3.013  1.00 71.22           H  
ATOM    145 HD12 ILE A  11       0.241  -2.611   3.246  1.00 70.52           H  
ATOM    146 HD13 ILE A  11       0.379  -4.363   3.098  1.00 51.54           H  
ATOM    147  N   CYS A  12      -0.928  -2.618  -1.469  1.00 11.31           N  
ATOM    148  CA  CYS A  12      -2.279  -2.182  -1.801  1.00 10.51           C  
ATOM    149  C   CYS A  12      -3.185  -2.240  -0.574  1.00 52.11           C  
ATOM    150  O   CYS A  12      -3.548  -3.320  -0.107  1.00 20.24           O  
ATOM    151  CB  CYS A  12      -2.858  -3.052  -2.918  1.00 72.45           C  
ATOM    152  SG  CYS A  12      -2.510  -2.435  -4.596  1.00  4.20           S  
ATOM    153  H   CYS A  12      -0.740  -3.578  -1.399  1.00  4.53           H  
ATOM    154  HA  CYS A  12      -2.223  -1.161  -2.144  1.00 41.22           H  
ATOM    155  HB2 CYS A  12      -2.443  -4.055  -2.824  1.00  0.00           H  
ATOM    156  HB3 CYS A  12      -3.931  -3.105  -2.803  1.00 73.11           H  
ATOM    157  N   LEU A  13      -3.546  -1.071  -0.058  1.00 14.30           N  
ATOM    158  CA  LEU A  13      -4.410  -0.987   1.116  1.00 24.42           C  
ATOM    159  C   LEU A  13      -5.879  -0.945   0.707  1.00 21.54           C  
ATOM    160  O   LEU A  13      -6.243  -0.299  -0.277  1.00 42.34           O  
ATOM    161  CB  LEU A  13      -4.063   0.252   1.942  1.00 62.24           C  
ATOM    162  CG  LEU A  13      -2.999   0.062   3.022  1.00 41.42           C  
ATOM    163  CD1 LEU A  13      -2.713   1.378   3.728  1.00 74.01           C  
ATOM    164  CD2 LEU A  13      -3.437  -0.999   4.022  1.00 61.41           C  
ATOM    165  H   LEU A  13      -3.224  -0.244  -0.472  1.00 21.13           H  
ATOM    166  HA  LEU A  13      -4.242  -1.869   1.715  1.00  0.40           H  
ATOM    167  HB2 LEU A  13      -3.707   1.021   1.255  1.00  0.00           H  
ATOM    168  HB3 LEU A  13      -4.969   0.592   2.425  1.00  3.24           H  
ATOM    169  HG  LEU A  13      -2.080  -0.274   2.559  1.00 73.55           H  
ATOM    170 HD11 LEU A  13      -1.968   1.222   4.494  1.00 22.41           H  
ATOM    171 HD12 LEU A  13      -3.622   1.748   4.180  1.00 55.54           H  
ATOM    172 HD13 LEU A  13      -2.348   2.099   3.012  1.00 74.53           H  
ATOM    173 HD21 LEU A  13      -3.042  -1.958   3.725  1.00 70.20           H  
ATOM    174 HD22 LEU A  13      -4.515  -1.044   4.048  1.00 24.32           H  
ATOM    175 HD23 LEU A  13      -3.064  -0.743   5.004  1.00  2.13           H  
ATOM    176  N   ARG A  14      -6.720  -1.636   1.469  1.00 71.32           N  
ATOM    177  CA  ARG A  14      -8.151  -1.675   1.188  1.00  4.31           C  
ATOM    178  C   ARG A  14      -8.896  -0.622   2.002  1.00 65.04           C  
ATOM    179  O   ARG A  14     -10.092  -0.752   2.257  1.00 34.24           O  
ATOM    180  CB  ARG A  14      -8.713  -3.065   1.494  1.00 33.02           C  
ATOM    181  CG  ARG A  14      -8.091  -4.172   0.658  1.00 30.25           C  
ATOM    182  CD  ARG A  14      -8.205  -3.877  -0.830  1.00 51.13           C  
ATOM    183  NE  ARG A  14      -7.713  -4.984  -1.646  1.00 41.51           N  
ATOM    184  CZ  ARG A  14      -8.369  -6.127  -1.806  1.00 22.31           C  
ATOM    185  NH1 ARG A  14      -9.539  -6.313  -1.210  1.00 62.22           N  
ATOM    186  NH2 ARG A  14      -7.856  -7.087  -2.564  1.00 24.41           N  
ATOM    187  H   ARG A  14      -6.371  -2.130   2.240  1.00 34.41           H  
ATOM    188  HA  ARG A  14      -8.288  -1.465   0.137  1.00  1.24           H  
ATOM    189  HB2 ARG A  14      -8.531  -3.284   2.546  1.00  0.00           H  
ATOM    190  HB3 ARG A  14      -9.777  -3.057   1.309  1.00 14.44           H  
ATOM    191  HG2 ARG A  14      -7.037  -4.265   0.921  1.00  0.00           H  
ATOM    192  HG3 ARG A  14      -8.600  -5.100   0.872  1.00 61.31           H  
ATOM    193  HD2 ARG A  14      -9.251  -3.694  -1.077  1.00  0.00           H  
ATOM    194  HD3 ARG A  14      -7.627  -2.993  -1.052  1.00 42.21           H  
ATOM    195  HE  ARG A  14      -6.850  -4.868  -2.095  1.00 65.10           H  
ATOM    196 HH11 ARG A  14      -9.928  -5.591  -0.639  1.00 34.14           H  
ATOM    197 HH12 ARG A  14     -10.031  -7.174  -1.334  1.00 33.33           H  
ATOM    198 HH21 ARG A  14      -6.975  -6.950  -3.016  1.00 22.14           H  
ATOM    199 HH22 ARG A  14      -8.351  -7.948  -2.685  1.00 70.33           H  
ATOM    200  N   ASP A  15      -8.179   0.420   2.408  1.00  3.01           N  
ATOM    201  CA  ASP A  15      -8.771   1.496   3.192  1.00 72.53           C  
ATOM    202  C   ASP A  15      -8.224   2.853   2.755  1.00 34.35           C  
ATOM    203  O   ASP A  15      -8.286   3.828   3.504  1.00 15.01           O  
ATOM    204  CB  ASP A  15      -8.500   1.279   4.682  1.00 24.32           C  
ATOM    205  CG  ASP A  15      -9.679   1.676   5.549  1.00  3.42           C  
ATOM    206  OD1 ASP A  15      -9.956   2.889   5.654  1.00  2.32           O  
ATOM    207  OD2 ASP A  15     -10.323   0.773   6.123  1.00 21.12           O  
ATOM    208  H   ASP A  15      -7.228   0.467   2.172  1.00 23.21           H  
ATOM    209  HA  ASP A  15      -9.838   1.481   3.024  1.00 52.15           H  
ATOM    210  HB2 ASP A  15      -8.280   0.225   4.848  1.00  0.00           H  
ATOM    211  HB3 ASP A  15      -7.645   1.871   4.976  1.00 62.10           H  
TER     212      ASP A  15                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -7.212   2.923   2.267  1.00 31.10           N  
ATOM      2  CA  GLY A   1      -6.417   3.986   1.682  1.00 64.42           C  
ATOM      3  C   GLY A   1      -6.215   3.805   0.189  1.00 74.03           C  
ATOM      4  O   GLY A   1      -7.100   4.117  -0.607  1.00 32.12           O  
ATOM      5  H1  GLY A   1      -6.793   2.276   2.872  1.00 31.41           H  
ATOM      6  HA2 GLY A   1      -6.912   4.930   1.855  1.00  2.25           H  
ATOM      7  HA3 GLY A   1      -5.451   4.005   2.164  1.00 51.32           H  
ATOM      8  N   HIS A   2      -5.045   3.301  -0.190  1.00 63.32           N  
ATOM      9  CA  HIS A   2      -4.728   3.080  -1.597  1.00 32.12           C  
ATOM     10  C   HIS A   2      -3.441   2.274  -1.744  1.00 33.52           C  
ATOM     11  O   HIS A   2      -2.912   1.746  -0.766  1.00  4.41           O  
ATOM     12  CB  HIS A   2      -4.594   4.416  -2.327  1.00 64.23           C  
ATOM     13  CG  HIS A   2      -3.487   5.277  -1.801  1.00 21.13           C  
ATOM     14  ND1 HIS A   2      -3.099   6.455  -2.404  1.00 73.23           N  
ATOM     15  CD2 HIS A   2      -2.685   5.126  -0.722  1.00 42.05           C  
ATOM     16  CE1 HIS A   2      -2.105   6.991  -1.719  1.00 51.42           C  
ATOM     17  NE2 HIS A   2      -1.835   6.204  -0.692  1.00 74.22           N  
ATOM     18  H   HIS A   2      -4.380   3.072   0.491  1.00 44.43           H  
ATOM     19  HA  HIS A   2      -5.541   2.520  -2.036  1.00 74.14           H  
ATOM     20  HB2 HIS A   2      -4.409   4.218  -3.383  1.00  0.00           H  
ATOM     21  HB3 HIS A   2      -5.518   4.967  -2.231  1.00 33.44           H  
ATOM     22  HD1 HIS A   2      -3.492   6.841  -3.214  1.00  4.34           H  
ATOM     23  HD2 HIS A   2      -2.708   4.310  -0.014  1.00  1.14           H  
ATOM     24  HE1 HIS A   2      -1.599   7.915  -1.955  1.00 50.12           H  
ATOM     25  N   CYS A   3      -2.944   2.182  -2.973  1.00  2.01           N  
ATOM     26  CA  CYS A   3      -1.720   1.440  -3.249  1.00 72.31           C  
ATOM     27  C   CYS A   3      -0.537   2.387  -3.423  1.00 52.25           C  
ATOM     28  O   CYS A   3      -0.436   3.095  -4.426  1.00 14.14           O  
ATOM     29  CB  CYS A   3      -1.891   0.585  -4.506  1.00  2.33           C  
ATOM     30  SG  CYS A   3      -3.266  -0.606  -4.415  1.00 52.31           S  
ATOM     31  H   CYS A   3      -3.412   2.624  -3.713  1.00 51.05           H  
ATOM     32  HA  CYS A   3      -1.527   0.792  -2.408  1.00 54.34           H  
ATOM     33  HB2 CYS A   3      -2.061   1.249  -5.354  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -0.982   0.025  -4.678  1.00 60.52           H  
ATOM     35  N   ILE A   4       0.357   2.395  -2.438  1.00 44.21           N  
ATOM     36  CA  ILE A   4       1.534   3.254  -2.483  1.00  2.45           C  
ATOM     37  C   ILE A   4       2.787   2.491  -2.067  1.00 15.13           C  
ATOM     38  O   ILE A   4       2.721   1.452  -1.410  1.00  4.52           O  
ATOM     39  CB  ILE A   4       1.368   4.484  -1.570  1.00 32.04           C  
ATOM     40  CG1 ILE A   4       0.536   4.122  -0.338  1.00 53.11           C  
ATOM     41  CG2 ILE A   4       0.722   5.628  -2.336  1.00 32.43           C  
ATOM     42  CD1 ILE A   4       1.133   3.004   0.488  1.00 21.44           C  
ATOM     43  H   ILE A   4       0.222   1.809  -1.665  1.00  3.31           H  
ATOM     44  HA  ILE A   4       1.656   3.599  -3.499  1.00 22.12           H  
ATOM     45  HB  ILE A   4       2.348   4.803  -1.253  1.00 53.33           H  
ATOM     46 HG12 ILE A   4       0.451   5.008   0.291  1.00  0.00           H  
ATOM     47 HG13 ILE A   4      -0.449   3.812  -0.656  1.00  4.53           H  
ATOM     48 HG21 ILE A   4       1.378   5.944  -3.134  1.00 30.13           H  
ATOM     49 HG22 ILE A   4      -0.217   5.296  -2.754  1.00 72.41           H  
ATOM     50 HG23 ILE A   4       0.546   6.456  -1.665  1.00 25.23           H  
ATOM     51 HD11 ILE A   4       2.198   2.957   0.313  1.00 71.11           H  
ATOM     52 HD12 ILE A   4       0.948   3.192   1.535  1.00 43.32           H  
ATOM     53 HD13 ILE A   4       0.679   2.066   0.205  1.00  3.32           H  
ATOM     54  N   PRO A   5       3.957   3.019  -2.456  1.00 52.44           N  
ATOM     55  CA  PRO A   5       5.249   2.406  -2.132  1.00 11.45           C  
ATOM     56  C   PRO A   5       5.584   2.507  -0.648  1.00 71.45           C  
ATOM     57  O   PRO A   5       5.190   3.461   0.024  1.00 73.25           O  
ATOM     58  CB  PRO A   5       6.245   3.218  -2.962  1.00  3.02           C  
ATOM     59  CG  PRO A   5       5.584   4.539  -3.162  1.00 13.30           C  
ATOM     60  CD  PRO A   5       4.110   4.256  -3.240  1.00  2.05           C  
ATOM     61  HA  PRO A   5       5.284   1.370  -2.437  1.00 72.00           H  
ATOM     62  HB2 PRO A   5       7.195   3.331  -2.440  1.00  0.00           H  
ATOM     63  HB3 PRO A   5       6.426   2.721  -3.903  1.00 21.45           H  
ATOM     64  HG2 PRO A   5       5.781   5.170  -2.296  1.00  0.00           H  
ATOM     65  HG3 PRO A   5       5.929   4.985  -4.082  1.00 72.23           H  
ATOM     66  HD2 PRO A   5       3.532   5.076  -2.813  1.00  0.00           H  
ATOM     67  HD3 PRO A   5       3.809   4.099  -4.266  1.00 60.35           H  
ATOM     68  N   THR A   6       6.313   1.519  -0.141  1.00  1.30           N  
ATOM     69  CA  THR A   6       6.700   1.498   1.264  1.00  4.44           C  
ATOM     70  C   THR A   6       8.095   0.908   1.441  1.00 72.23           C  
ATOM     71  O   THR A   6       8.791   0.628   0.465  1.00  5.35           O  
ATOM     72  CB  THR A   6       5.702   0.685   2.110  1.00 20.51           C  
ATOM     73  OG1 THR A   6       5.931  -0.716   1.928  1.00 25.25           O  
ATOM     74  CG2 THR A   6       4.268   1.023   1.728  1.00 63.20           C  
ATOM     75  H   THR A   6       6.597   0.786  -0.727  1.00 33.15           H  
ATOM     76  HA  THR A   6       6.701   2.515   1.625  1.00 75.04           H  
ATOM     77  HB  THR A   6       5.849   0.934   3.151  1.00 30.25           H  
ATOM     78  HG1 THR A   6       5.698  -1.186   2.731  1.00 54.52           H  
ATOM     79 HG21 THR A   6       4.069   0.668   0.728  1.00 41.40           H  
ATOM     80 HG22 THR A   6       4.129   2.093   1.763  1.00 53.54           H  
ATOM     81 HG23 THR A   6       3.589   0.548   2.420  1.00 42.14           H  
ATOM     82  N   THR A   7       8.499   0.722   2.694  1.00 24.22           N  
ATOM     83  CA  THR A   7       9.811   0.166   2.999  1.00 45.14           C  
ATOM     84  C   THR A   7       9.939  -1.260   2.476  1.00 50.45           C  
ATOM     85  O   THR A   7      11.009  -1.674   2.029  1.00 44.32           O  
ATOM     86  CB  THR A   7      10.086   0.172   4.514  1.00 73.22           C  
ATOM     87  OG1 THR A   7       8.913  -0.239   5.226  1.00 71.11           O  
ATOM     88  CG2 THR A   7      10.510   1.556   4.982  1.00 61.13           C  
ATOM     89  H   THR A   7       7.899   0.965   3.429  1.00 11.44           H  
ATOM     90  HA  THR A   7      10.555   0.784   2.517  1.00 44.14           H  
ATOM     91  HB  THR A   7      10.887  -0.523   4.723  1.00 31.22           H  
ATOM     92  HG1 THR A   7       9.002  -1.159   5.484  1.00 15.42           H  
ATOM     93 HG21 THR A   7      11.586   1.634   4.944  1.00 65.33           H  
ATOM     94 HG22 THR A   7      10.174   1.712   5.996  1.00 72.02           H  
ATOM     95 HG23 THR A   7      10.071   2.304   4.338  1.00 13.43           H  
ATOM     96  N   SER A   8       8.842  -2.008   2.536  1.00 42.31           N  
ATOM     97  CA  SER A   8       8.834  -3.391   2.072  1.00 24.51           C  
ATOM     98  C   SER A   8       8.404  -3.469   0.609  1.00 15.05           C  
ATOM     99  O   SER A   8       8.352  -4.550   0.024  1.00 72.51           O  
ATOM    100  CB  SER A   8       7.897  -4.235   2.937  1.00 32.22           C  
ATOM    101  OG  SER A   8       6.540  -3.988   2.612  1.00 21.11           O  
ATOM    102  H   SER A   8       8.021  -1.621   2.904  1.00 35.44           H  
ATOM    103  HA  SER A   8       9.838  -3.776   2.160  1.00 32.11           H  
ATOM    104  HB2 SER A   8       8.116  -5.290   2.772  1.00  0.00           H  
ATOM    105  HB3 SER A   8       8.056  -3.992   3.978  1.00 23.22           H  
ATOM    106  HG  SER A   8       5.981  -4.623   3.065  1.00  4.14           H  
ATOM    107  N   GLY A   9       8.095  -2.315   0.027  1.00 73.13           N  
ATOM    108  CA  GLY A   9       7.673  -2.274  -1.362  1.00 14.31           C  
ATOM    109  C   GLY A   9       6.269  -1.728  -1.524  1.00 71.14           C  
ATOM    110  O   GLY A   9       5.709  -1.114  -0.615  1.00 11.35           O  
ATOM    111  H   GLY A   9       8.155  -1.484   0.543  1.00 14.15           H  
ATOM    112  HA2 GLY A   9       8.358  -1.651  -1.916  1.00 31.21           H  
ATOM    113  HA3 GLY A   9       7.705  -3.275  -1.765  1.00 44.32           H  
ATOM    114  N   PRO A  10       5.678  -1.947  -2.707  1.00 65.52           N  
ATOM    115  CA  PRO A  10       4.322  -1.479  -3.015  1.00 45.22           C  
ATOM    116  C   PRO A  10       3.256  -2.235  -2.232  1.00 51.21           C  
ATOM    117  O   PRO A  10       3.075  -3.439  -2.415  1.00 13.24           O  
ATOM    118  CB  PRO A  10       4.183  -1.757  -4.514  1.00 51.33           C  
ATOM    119  CG  PRO A  10       5.134  -2.871  -4.783  1.00 74.12           C  
ATOM    120  CD  PRO A  10       6.286  -2.671  -3.837  1.00 63.35           C  
ATOM    121  HA  PRO A  10       4.218  -0.419  -2.833  1.00 55.13           H  
ATOM    122  HB2 PRO A  10       3.163  -2.043  -4.770  1.00  0.00           H  
ATOM    123  HB3 PRO A  10       4.444  -0.871  -5.074  1.00  2.45           H  
ATOM    124  HG2 PRO A  10       4.646  -3.818  -4.554  1.00  0.00           H  
ATOM    125  HG3 PRO A  10       5.477  -2.822  -5.806  1.00 22.42           H  
ATOM    126  HD2 PRO A  10       6.704  -3.627  -3.522  1.00  0.00           H  
ATOM    127  HD3 PRO A  10       7.058  -2.076  -4.303  1.00 71.51           H  
ATOM    128  N   ILE A  11       2.552  -1.522  -1.359  1.00 42.32           N  
ATOM    129  CA  ILE A  11       1.503  -2.127  -0.548  1.00 21.22           C  
ATOM    130  C   ILE A  11       0.126  -1.622  -0.966  1.00 22.10           C  
ATOM    131  O   ILE A  11      -0.094  -0.416  -1.089  1.00 54.02           O  
ATOM    132  CB  ILE A  11       1.711  -1.838   0.950  1.00  1.03           C  
ATOM    133  CG1 ILE A  11       3.079  -2.351   1.405  1.00 74.54           C  
ATOM    134  CG2 ILE A  11       0.600  -2.476   1.771  1.00  1.52           C  
ATOM    135  CD1 ILE A  11       3.255  -3.843   1.231  1.00 63.33           C  
ATOM    136  H   ILE A  11       2.743  -0.567  -1.258  1.00 43.23           H  
ATOM    137  HA  ILE A  11       1.542  -3.197  -0.697  1.00 60.43           H  
ATOM    138  HB  ILE A  11       1.666  -0.770   1.098  1.00 45.41           H  
ATOM    139 HG12 ILE A  11       3.848  -1.842   0.822  1.00  0.00           H  
ATOM    140 HG13 ILE A  11       3.210  -2.120   2.452  1.00 51.32           H  
ATOM    141 HG21 ILE A  11      -0.294  -1.876   1.697  1.00 63.23           H  
ATOM    142 HG22 ILE A  11       0.398  -3.468   1.394  1.00  4.01           H  
ATOM    143 HG23 ILE A  11       0.907  -2.540   2.805  1.00 64.11           H  
ATOM    144 HD11 ILE A  11       3.633  -4.270   2.148  1.00 24.53           H  
ATOM    145 HD12 ILE A  11       2.302  -4.293   0.991  1.00 61.45           H  
ATOM    146 HD13 ILE A  11       3.954  -4.031   0.430  1.00 12.43           H  
ATOM    147  N   CYS A  12      -0.799  -2.551  -1.182  1.00 74.23           N  
ATOM    148  CA  CYS A  12      -2.157  -2.200  -1.584  1.00 42.55           C  
ATOM    149  C   CYS A  12      -3.121  -2.320  -0.407  1.00 10.21           C  
ATOM    150  O   CYS A  12      -3.224  -3.375   0.220  1.00 33.24           O  
ATOM    151  CB  CYS A  12      -2.620  -3.101  -2.730  1.00 45.33           C  
ATOM    152  SG  CYS A  12      -2.241  -2.449  -4.388  1.00 25.11           S  
ATOM    153  H   CYS A  12      -0.564  -3.496  -1.068  1.00 11.31           H  
ATOM    154  HA  CYS A  12      -2.148  -1.176  -1.924  1.00 50.24           H  
ATOM    155  HB2 CYS A  12      -2.138  -4.073  -2.621  1.00  0.00           H  
ATOM    156  HB3 CYS A  12      -3.690  -3.233  -2.664  1.00 45.34           H  
ATOM    157  N   LEU A  13      -3.824  -1.232  -0.113  1.00 12.21           N  
ATOM    158  CA  LEU A  13      -4.780  -1.214   0.989  1.00 65.32           C  
ATOM    159  C   LEU A  13      -6.208  -1.091   0.467  1.00 11.21           C  
ATOM    160  O   LEU A  13      -6.460  -0.414  -0.530  1.00 53.13           O  
ATOM    161  CB  LEU A  13      -4.471  -0.056   1.939  1.00 74.10           C  
ATOM    162  CG  LEU A  13      -3.572  -0.388   3.131  1.00  1.24           C  
ATOM    163  CD1 LEU A  13      -3.308   0.857   3.963  1.00 14.33           C  
ATOM    164  CD2 LEU A  13      -4.200  -1.479   3.985  1.00 12.12           C  
ATOM    165  H   LEU A  13      -3.697  -0.421  -0.648  1.00 32.45           H  
ATOM    166  HA  LEU A  13      -4.685  -2.145   1.526  1.00  1.31           H  
ATOM    167  HB2 LEU A  13      -3.982   0.729   1.360  1.00  0.00           H  
ATOM    168  HB3 LEU A  13      -5.410   0.314   2.326  1.00 25.05           H  
ATOM    169  HG  LEU A  13      -2.622  -0.753   2.766  1.00 51.43           H  
ATOM    170 HD11 LEU A  13      -2.827   1.604   3.351  1.00 62.40           H  
ATOM    171 HD12 LEU A  13      -2.665   0.605   4.795  1.00  4.14           H  
ATOM    172 HD13 LEU A  13      -4.244   1.245   4.338  1.00 61.43           H  
ATOM    173 HD21 LEU A  13      -3.528  -2.322   4.043  1.00  3.42           H  
ATOM    174 HD22 LEU A  13      -5.133  -1.792   3.540  1.00 34.42           H  
ATOM    175 HD23 LEU A  13      -4.386  -1.097   4.979  1.00  4.43           H  
ATOM    176  N   ARG A  14      -7.140  -1.749   1.149  1.00 53.30           N  
ATOM    177  CA  ARG A  14      -8.543  -1.713   0.756  1.00 64.31           C  
ATOM    178  C   ARG A  14      -9.301  -0.644   1.538  1.00 54.54           C  
ATOM    179  O   ARG A  14     -10.489  -0.794   1.824  1.00  2.11           O  
ATOM    180  CB  ARG A  14      -9.194  -3.080   0.979  1.00 41.54           C  
ATOM    181  CG  ARG A  14      -8.524  -4.206   0.207  1.00 61.21           C  
ATOM    182  CD  ARG A  14      -8.460  -3.900  -1.281  1.00 33.45           C  
ATOM    183  NE  ARG A  14      -9.791  -3.758  -1.867  1.00 31.54           N  
ATOM    184  CZ  ARG A  14     -10.609  -4.781  -2.091  1.00 65.32           C  
ATOM    185  NH1 ARG A  14     -10.234  -6.014  -1.779  1.00 25.10           N  
ATOM    186  NH2 ARG A  14     -11.804  -4.571  -2.629  1.00 14.33           N  
ATOM    187  H   ARG A  14      -6.877  -2.272   1.935  1.00 34.25           H  
ATOM    188  HA  ARG A  14      -8.587  -1.471  -0.295  1.00 63.33           H  
ATOM    189  HB2 ARG A  14      -9.144  -3.314   2.042  1.00  0.00           H  
ATOM    190  HB3 ARG A  14     -10.227  -3.027   0.673  1.00  3.33           H  
ATOM    191  HG2 ARG A  14      -7.510  -4.340   0.584  1.00  0.00           H  
ATOM    192  HG3 ARG A  14      -9.087  -5.115   0.356  1.00 44.21           H  
ATOM    193  HD2 ARG A  14      -7.907  -2.972  -1.429  1.00  0.00           H  
ATOM    194  HD3 ARG A  14      -7.943  -4.706  -1.778  1.00 44.14           H  
ATOM    195  HE  ARG A  14     -10.089  -2.855  -2.106  1.00  2.41           H  
ATOM    196 HH11 ARG A  14      -9.334  -6.175  -1.373  1.00 65.13           H  
ATOM    197 HH12 ARG A  14     -10.851  -6.782  -1.948  1.00 21.30           H  
ATOM    198 HH21 ARG A  14     -12.090  -3.644  -2.865  1.00 53.25           H  
ATOM    199 HH22 ARG A  14     -12.418  -5.342  -2.797  1.00 74.11           H  
ATOM    200  N   ASP A  15      -8.604   0.433   1.884  1.00 24.22           N  
ATOM    201  CA  ASP A  15      -9.210   1.528   2.633  1.00 32.12           C  
ATOM    202  C   ASP A  15      -8.558   2.860   2.275  1.00  4.35           C  
ATOM    203  O   ASP A  15      -9.232   3.885   2.175  1.00 22.54           O  
ATOM    204  CB  ASP A  15      -9.087   1.274   4.137  1.00 42.34           C  
ATOM    205  CG  ASP A  15     -10.299   1.757   4.907  1.00 73.23           C  
ATOM    206  OD1 ASP A  15     -11.419   1.300   4.598  1.00 71.31           O  
ATOM    207  OD2 ASP A  15     -10.129   2.595   5.817  1.00 75.24           O  
ATOM    208  H   ASP A  15      -7.660   0.495   1.627  1.00 50.52           H  
ATOM    209  HA  ASP A  15     -10.256   1.571   2.370  1.00 52.11           H  
ATOM    210  HB2 ASP A  15      -8.969   0.204   4.303  1.00  0.00           H  
ATOM    211  HB3 ASP A  15      -8.215   1.789   4.512  1.00 62.23           H  
TER     212      ASP A  15                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -7.341   2.987   1.496  1.00 45.13           N  
ATOM      2  CA  GLY A   1      -7.191   4.166   0.662  1.00 73.54           C  
ATOM      3  C   GLY A   1      -6.786   3.825  -0.758  1.00 35.32           C  
ATOM      4  O   GLY A   1      -7.562   4.015  -1.695  1.00 20.21           O  
ATOM      5  H1  GLY A   1      -6.918   2.145   1.229  1.00  5.13           H  
ATOM      6  HA2 GLY A   1      -8.131   4.699   0.639  1.00 54.43           H  
ATOM      7  HA3 GLY A   1      -6.437   4.807   1.096  1.00  2.03           H  
ATOM      8  N   HIS A   2      -5.567   3.321  -0.919  1.00 72.02           N  
ATOM      9  CA  HIS A   2      -5.059   2.953  -2.236  1.00 60.23           C  
ATOM     10  C   HIS A   2      -3.748   2.182  -2.117  1.00 34.53           C  
ATOM     11  O   HIS A   2      -3.381   1.724  -1.034  1.00 60.23           O  
ATOM     12  CB  HIS A   2      -4.853   4.203  -3.093  1.00 21.43           C  
ATOM     13  CG  HIS A   2      -5.350   4.054  -4.498  1.00 12.31           C  
ATOM     14  ND1 HIS A   2      -4.558   4.281  -5.603  1.00 25.23           N  
ATOM     15  CD2 HIS A   2      -6.565   3.696  -4.975  1.00 54.51           C  
ATOM     16  CE1 HIS A   2      -5.265   4.071  -6.700  1.00 72.21           C  
ATOM     17  NE2 HIS A   2      -6.487   3.715  -6.345  1.00 20.11           N  
ATOM     18  H   HIS A   2      -4.995   3.193  -0.134  1.00 34.15           H  
ATOM     19  HA  HIS A   2      -5.794   2.320  -2.709  1.00  5.31           H  
ATOM     20  HB2 HIS A   2      -5.377   5.036  -2.624  1.00  0.00           H  
ATOM     21  HB3 HIS A   2      -3.798   4.432  -3.136  1.00 73.33           H  
ATOM     22  HD1 HIS A   2      -3.618   4.556  -5.589  1.00 55.13           H  
ATOM     23  HD2 HIS A   2      -7.436   3.444  -4.385  1.00 23.34           H  
ATOM     24  HE1 HIS A   2      -4.907   4.173  -7.713  1.00 65.44           H  
ATOM     25  N   CYS A   3      -3.048   2.039  -3.237  1.00 51.13           N  
ATOM     26  CA  CYS A   3      -1.779   1.322  -3.259  1.00 62.23           C  
ATOM     27  C   CYS A   3      -0.604   2.296  -3.272  1.00 12.53           C  
ATOM     28  O   CYS A   3      -0.382   3.005  -4.253  1.00  4.13           O  
ATOM     29  CB  CYS A   3      -1.709   0.406  -4.483  1.00 51.34           C  
ATOM     30  SG  CYS A   3      -3.222  -0.566  -4.771  1.00  4.11           S  
ATOM     31  H   CYS A   3      -3.392   2.426  -4.069  1.00 21.50           H  
ATOM     32  HA  CYS A   3      -1.722   0.720  -2.366  1.00  0.42           H  
ATOM     33  HB2 CYS A   3      -1.517   1.020  -5.364  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -0.890  -0.287  -4.357  1.00 11.22           H  
ATOM     35  N   ILE A   4       0.145   2.323  -2.174  1.00 71.35           N  
ATOM     36  CA  ILE A   4       1.298   3.209  -2.059  1.00 12.12           C  
ATOM     37  C   ILE A   4       2.556   2.428  -1.693  1.00 60.43           C  
ATOM     38  O   ILE A   4       2.496   1.310  -1.181  1.00 62.14           O  
ATOM     39  CB  ILE A   4       1.062   4.305  -1.003  1.00 50.20           C  
ATOM     40  CG1 ILE A   4       0.201   3.766   0.141  1.00 12.33           C  
ATOM     41  CG2 ILE A   4       0.406   5.521  -1.639  1.00 51.13           C  
ATOM     42  CD1 ILE A   4       0.506   4.401   1.479  1.00 70.01           C  
ATOM     43  H   ILE A   4      -0.082   1.736  -1.424  1.00 23.25           H  
ATOM     44  HA  ILE A   4       1.449   3.686  -3.017  1.00 34.13           H  
ATOM     45  HB  ILE A   4       2.021   4.608  -0.610  1.00 23.33           H  
ATOM     46 HG12 ILE A   4      -0.845   3.954  -0.100  1.00  0.00           H  
ATOM     47 HG13 ILE A   4       0.364   2.702   0.232  1.00 14.44           H  
ATOM     48 HG21 ILE A   4       0.207   5.319  -2.681  1.00  0.00           H  
ATOM     49 HG22 ILE A   4      -0.522   5.735  -1.132  1.00 72.40           H  
ATOM     50 HG23 ILE A   4       1.067   6.372  -1.557  1.00 23.45           H  
ATOM     51 HD11 ILE A   4       1.575   4.393   1.646  1.00 32.34           H  
ATOM     52 HD12 ILE A   4       0.151   5.421   1.484  1.00 44.25           H  
ATOM     53 HD13 ILE A   4       0.016   3.844   2.263  1.00 75.33           H  
ATOM     54  N   PRO A   5       3.724   3.031  -1.961  1.00 12.12           N  
ATOM     55  CA  PRO A   5       5.019   2.411  -1.666  1.00 42.03           C  
ATOM     56  C   PRO A   5       5.294   2.326  -0.168  1.00 33.04           C  
ATOM     57  O   PRO A   5       4.799   3.141   0.612  1.00 12.30           O  
ATOM     58  CB  PRO A   5       6.023   3.349  -2.341  1.00 10.13           C  
ATOM     59  CG  PRO A   5       5.332   4.668  -2.395  1.00 53.33           C  
ATOM     60  CD  PRO A   5       3.870   4.363  -2.570  1.00 22.20           C  
ATOM     61  HA  PRO A   5       5.096   1.425  -2.101  1.00 21.41           H  
ATOM     62  HB2 PRO A   5       6.949   3.415  -1.769  1.00  0.00           H  
ATOM     63  HB3 PRO A   5       6.253   2.984  -3.331  1.00 53.11           H  
ATOM     64  HG2 PRO A   5       5.477   5.184  -1.446  1.00  0.00           H  
ATOM     65  HG3 PRO A   5       5.699   5.240  -3.234  1.00 72.12           H  
ATOM     66  HD2 PRO A   5       3.253   5.105  -2.064  1.00  0.00           H  
ATOM     67  HD3 PRO A   5       3.615   4.336  -3.620  1.00 10.24           H  
ATOM     68  N   THR A   6       6.086   1.335   0.229  1.00 23.20           N  
ATOM     69  CA  THR A   6       6.426   1.143   1.632  1.00 52.51           C  
ATOM     70  C   THR A   6       7.860   0.650   1.788  1.00 55.54           C  
ATOM     71  O   THR A   6       8.559   0.417   0.802  1.00 42.11           O  
ATOM     72  CB  THR A   6       5.474   0.140   2.309  1.00 13.34           C  
ATOM     73  OG1 THR A   6       5.830  -1.198   1.942  1.00  3.14           O  
ATOM     74  CG2 THR A   6       4.030   0.412   1.914  1.00 24.50           C  
ATOM     75  H   THR A   6       6.450   0.718  -0.441  1.00 55.21           H  
ATOM     76  HA  THR A   6       6.326   2.095   2.133  1.00 43.22           H  
ATOM     77  HB  THR A   6       5.564   0.246   3.380  1.00 70.11           H  
ATOM     78  HG1 THR A   6       5.434  -1.816   2.561  1.00 53.50           H  
ATOM     79 HG21 THR A   6       3.368  -0.058   2.625  1.00 62.10           H  
ATOM     80 HG22 THR A   6       3.844   0.009   0.928  1.00 11.43           H  
ATOM     81 HG23 THR A   6       3.855   1.477   1.905  1.00 33.44           H  
ATOM     82  N   THR A   7       8.294   0.492   3.036  1.00 23.02           N  
ATOM     83  CA  THR A   7       9.645   0.027   3.321  1.00 43.44           C  
ATOM     84  C   THR A   7       9.934  -1.292   2.615  1.00 21.42           C  
ATOM     85  O   THR A   7      11.063  -1.551   2.199  1.00 11.13           O  
ATOM     86  CB  THR A   7       9.869  -0.155   4.834  1.00 71.23           C  
ATOM     87  OG1 THR A   7       8.690  -0.695   5.443  1.00 44.01           O  
ATOM     88  CG2 THR A   7      10.223   1.170   5.492  1.00 42.45           C  
ATOM     89  H   THR A   7       7.690   0.695   3.780  1.00 63.40           H  
ATOM     90  HA  THR A   7      10.339   0.775   2.963  1.00 20.25           H  
ATOM     91  HB  THR A   7      10.689  -0.843   4.982  1.00 42.10           H  
ATOM     92  HG1 THR A   7       8.747  -1.653   5.456  1.00 41.33           H  
ATOM     93 HG21 THR A   7      10.099   1.971   4.778  1.00 21.14           H  
ATOM     94 HG22 THR A   7      11.251   1.144   5.826  1.00 22.45           H  
ATOM     95 HG23 THR A   7       9.574   1.337   6.339  1.00 65.03           H  
ATOM     96  N   SER A   8       8.905  -2.124   2.480  1.00 20.20           N  
ATOM     97  CA  SER A   8       9.049  -3.419   1.825  1.00 74.44           C  
ATOM     98  C   SER A   8       8.737  -3.312   0.336  1.00 22.12           C  
ATOM     99  O   SER A   8       9.193  -4.126  -0.465  1.00 41.12           O  
ATOM    100  CB  SER A   8       8.128  -4.449   2.480  1.00 24.55           C  
ATOM    101  OG  SER A   8       6.784  -3.999   2.488  1.00 53.01           O  
ATOM    102  H   SER A   8       8.029  -1.860   2.832  1.00 12.23           H  
ATOM    103  HA  SER A   8      10.074  -3.738   1.944  1.00 53.11           H  
ATOM    104  HB2 SER A   8       8.188  -5.384   1.922  1.00  0.00           H  
ATOM    105  HB3 SER A   8       8.444  -4.617   3.499  1.00 44.33           H  
ATOM    106  HG  SER A   8       6.488  -3.892   3.395  1.00 75.42           H  
ATOM    107  N   GLY A   9       7.953  -2.301  -0.027  1.00 52.10           N  
ATOM    108  CA  GLY A   9       7.592  -2.106  -1.419  1.00 40.04           C  
ATOM    109  C   GLY A   9       6.170  -1.607  -1.585  1.00 74.20           C  
ATOM    110  O   GLY A   9       5.514  -1.206  -0.622  1.00 42.12           O  
ATOM    111  H   GLY A   9       7.618  -1.683   0.656  1.00 64.11           H  
ATOM    112  HA2 GLY A   9       8.268  -1.387  -1.858  1.00 13.14           H  
ATOM    113  HA3 GLY A   9       7.694  -3.046  -1.941  1.00 54.44           H  
ATOM    114  N   PRO A  10       5.673  -1.626  -2.830  1.00 34.13           N  
ATOM    115  CA  PRO A  10       4.315  -1.175  -3.148  1.00 54.53           C  
ATOM    116  C   PRO A  10       3.248  -2.118  -2.602  1.00 70.11           C  
ATOM    117  O   PRO A  10       3.155  -3.273  -3.020  1.00 44.15           O  
ATOM    118  CB  PRO A  10       4.292  -1.169  -4.678  1.00 31.43           C  
ATOM    119  CG  PRO A  10       5.327  -2.165  -5.076  1.00 25.33           C  
ATOM    120  CD  PRO A  10       6.398  -2.091  -4.024  1.00  4.33           C  
ATOM    121  HA  PRO A  10       4.133  -0.176  -2.779  1.00 20.32           H  
ATOM    122  HB2 PRO A  10       3.311  -1.450  -5.060  1.00  0.00           H  
ATOM    123  HB3 PRO A  10       4.534  -0.182  -5.042  1.00 62.10           H  
ATOM    124  HG2 PRO A  10       4.885  -3.161  -5.065  1.00  0.00           H  
ATOM    125  HG3 PRO A  10       5.732  -1.905  -6.043  1.00 41.11           H  
ATOM    126  HD2 PRO A  10       6.853  -3.068  -3.861  1.00  0.00           H  
ATOM    127  HD3 PRO A  10       7.161  -1.383  -4.311  1.00 63.14           H  
ATOM    128  N   ILE A  11       2.445  -1.619  -1.669  1.00 70.13           N  
ATOM    129  CA  ILE A  11       1.384  -2.417  -1.068  1.00  3.20           C  
ATOM    130  C   ILE A  11       0.014  -1.808  -1.344  1.00 35.32           C  
ATOM    131  O   ILE A  11      -0.152  -0.587  -1.317  1.00 13.23           O  
ATOM    132  CB  ILE A  11       1.576  -2.554   0.454  1.00  0.25           C  
ATOM    133  CG1 ILE A  11       0.600  -3.589   1.022  1.00 42.23           C  
ATOM    134  CG2 ILE A  11       1.385  -1.208   1.136  1.00  2.24           C  
ATOM    135  CD1 ILE A  11       1.079  -4.231   2.305  1.00 71.43           C  
ATOM    136  H   ILE A  11       2.569  -0.692  -1.377  1.00 42.53           H  
ATOM    137  HA  ILE A  11       1.422  -3.405  -1.506  1.00 71.41           H  
ATOM    138  HB  ILE A  11       2.587  -2.885   0.639  1.00 73.21           H  
ATOM    139 HG12 ILE A  11      -0.350  -3.093   1.218  1.00  0.00           H  
ATOM    140 HG13 ILE A  11       0.453  -4.372   0.292  1.00 52.02           H  
ATOM    141 HG21 ILE A  11       1.905  -0.445   0.577  1.00  2.20           H  
ATOM    142 HG22 ILE A  11       0.332  -0.970   1.173  1.00 11.41           H  
ATOM    143 HG23 ILE A  11       1.780  -1.253   2.139  1.00 70.43           H  
ATOM    144 HD11 ILE A  11       2.109  -3.954   2.482  1.00 32.12           H  
ATOM    145 HD12 ILE A  11       0.469  -3.889   3.129  1.00 63.34           H  
ATOM    146 HD13 ILE A  11       1.005  -5.304   2.221  1.00 23.43           H  
ATOM    147  N   CYS A  12      -0.966  -2.665  -1.608  1.00 34.42           N  
ATOM    148  CA  CYS A  12      -2.324  -2.211  -1.887  1.00 10.34           C  
ATOM    149  C   CYS A  12      -3.186  -2.268  -0.629  1.00 73.11           C  
ATOM    150  O   CYS A  12      -3.666  -3.333  -0.239  1.00  5.52           O  
ATOM    151  CB  CYS A  12      -2.954  -3.067  -2.988  1.00 42.53           C  
ATOM    152  SG  CYS A  12      -2.513  -2.546  -4.678  1.00 11.14           S  
ATOM    153  H   CYS A  12      -0.773  -3.626  -1.615  1.00 53.31           H  
ATOM    154  HA  CYS A  12      -2.269  -1.188  -2.225  1.00 21.51           H  
ATOM    155  HB2 CYS A  12      -2.633  -4.099  -2.849  1.00  0.00           H  
ATOM    156  HB3 CYS A  12      -4.028  -3.022  -2.899  1.00 22.22           H  
ATOM    157  N   LEU A  13      -3.379  -1.114   0.001  1.00 45.10           N  
ATOM    158  CA  LEU A  13      -4.183  -1.031   1.215  1.00 34.13           C  
ATOM    159  C   LEU A  13      -5.654  -0.801   0.879  1.00 52.34           C  
ATOM    160  O   LEU A  13      -5.989   0.084   0.092  1.00 21.22           O  
ATOM    161  CB  LEU A  13      -3.671   0.096   2.114  1.00 64.23           C  
ATOM    162  CG  LEU A  13      -2.416  -0.214   2.929  1.00 43.11           C  
ATOM    163  CD1 LEU A  13      -2.005   0.994   3.757  1.00 24.03           C  
ATOM    164  CD2 LEU A  13      -2.645  -1.423   3.823  1.00 51.05           C  
ATOM    165  H   LEU A  13      -2.972  -0.299  -0.358  1.00 50.32           H  
ATOM    166  HA  LEU A  13      -4.089  -1.970   1.740  1.00 63.20           H  
ATOM    167  HB2 LEU A  13      -3.452   0.956   1.479  1.00  0.00           H  
ATOM    168  HB3 LEU A  13      -4.461   0.351   2.805  1.00 73.51           H  
ATOM    169  HG  LEU A  13      -1.603  -0.446   2.254  1.00 64.40           H  
ATOM    170 HD11 LEU A  13      -1.596   0.662   4.699  1.00 74.44           H  
ATOM    171 HD12 LEU A  13      -2.868   1.616   3.937  1.00 74.21           H  
ATOM    172 HD13 LEU A  13      -1.259   1.562   3.220  1.00  4.43           H  
ATOM    173 HD21 LEU A  13      -1.870  -1.468   4.574  1.00 60.10           H  
ATOM    174 HD22 LEU A  13      -2.621  -2.322   3.225  1.00 34.10           H  
ATOM    175 HD23 LEU A  13      -3.609  -1.336   4.305  1.00  0.31           H  
ATOM    176  N   ARG A  14      -6.526  -1.601   1.483  1.00 13.40           N  
ATOM    177  CA  ARG A  14      -7.960  -1.484   1.249  1.00 55.15           C  
ATOM    178  C   ARG A  14      -8.519  -0.230   1.916  1.00 22.41           C  
ATOM    179  O   ARG A  14      -9.675   0.135   1.703  1.00 64.14           O  
ATOM    180  CB  ARG A  14      -8.687  -2.722   1.776  1.00 54.43           C  
ATOM    181  CG  ARG A  14      -8.270  -4.012   1.090  1.00 70.54           C  
ATOM    182  CD  ARG A  14      -8.424  -3.914  -0.421  1.00 54.11           C  
ATOM    183  NE  ARG A  14      -8.073  -5.164  -1.089  1.00 11.11           N  
ATOM    184  CZ  ARG A  14      -8.164  -5.346  -2.401  1.00 44.41           C  
ATOM    185  NH1 ARG A  14      -8.590  -4.363  -3.182  1.00 40.23           N  
ATOM    186  NH2 ARG A  14      -7.825  -6.512  -2.935  1.00 20.34           N  
ATOM    187  H   ARG A  14      -6.197  -2.287   2.101  1.00 21.20           H  
ATOM    188  HA  ARG A  14      -8.118  -1.411   0.184  1.00 11.41           H  
ATOM    189  HB2 ARG A  14      -8.476  -2.815   2.841  1.00  0.00           H  
ATOM    190  HB3 ARG A  14      -9.748  -2.590   1.632  1.00 74.43           H  
ATOM    191  HG2 ARG A  14      -7.226  -4.218   1.327  1.00  0.00           H  
ATOM    192  HG3 ARG A  14      -8.888  -4.818   1.454  1.00 33.25           H  
ATOM    193  HD2 ARG A  14      -9.459  -3.666  -0.657  1.00  0.00           H  
ATOM    194  HD3 ARG A  14      -7.779  -3.128  -0.783  1.00  3.12           H  
ATOM    195  HE  ARG A  14      -7.756  -5.903  -0.531  1.00 13.43           H  
ATOM    196 HH11 ARG A  14      -8.845  -3.482  -2.783  1.00  2.42           H  
ATOM    197 HH12 ARG A  14      -8.656  -4.502  -4.171  1.00 33.12           H  
ATOM    198 HH21 ARG A  14      -7.504  -7.255  -2.350  1.00  3.30           H  
ATOM    199 HH22 ARG A  14      -7.894  -6.648  -3.924  1.00 12.13           H  
ATOM    200  N   ASP A  15      -7.691   0.424   2.723  1.00  2.31           N  
ATOM    201  CA  ASP A  15      -8.101   1.637   3.420  1.00 73.24           C  
ATOM    202  C   ASP A  15      -8.284   2.792   2.440  1.00  2.32           C  
ATOM    203  O   ASP A  15      -9.342   3.421   2.396  1.00 30.33           O  
ATOM    204  CB  ASP A  15      -7.070   2.014   4.485  1.00  1.13           C  
ATOM    205  CG  ASP A  15      -7.355   3.362   5.116  1.00 45.52           C  
ATOM    206  OD1 ASP A  15      -8.346   3.469   5.867  1.00 10.11           O  
ATOM    207  OD2 ASP A  15      -6.585   4.311   4.858  1.00  2.30           O  
ATOM    208  H   ASP A  15      -6.781   0.083   2.852  1.00 44.44           H  
ATOM    209  HA  ASP A  15      -9.047   1.439   3.902  1.00 41.41           H  
ATOM    210  HB2 ASP A  15      -7.077   1.253   5.265  1.00  0.00           H  
ATOM    211  HB3 ASP A  15      -6.090   2.047   4.031  1.00 52.02           H  
TER     212      ASP A  15                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -7.228   2.969   2.159  1.00 11.14           N  
ATOM      2  CA  GLY A   1      -6.623   4.041   1.391  1.00  1.51           C  
ATOM      3  C   GLY A   1      -6.409   3.666  -0.062  1.00 13.21           C  
ATOM      4  O   GLY A   1      -7.368   3.513  -0.819  1.00 11.22           O  
ATOM      5  H1  GLY A   1      -6.688   2.196   2.429  1.00 60.13           H  
ATOM      6  HA2 GLY A   1      -7.264   4.908   1.438  1.00 24.10           H  
ATOM      7  HA3 GLY A   1      -5.667   4.288   1.831  1.00 34.24           H  
ATOM      8  N   HIS A   2      -5.147   3.517  -0.454  1.00 71.42           N  
ATOM      9  CA  HIS A   2      -4.811   3.159  -1.826  1.00  3.02           C  
ATOM     10  C   HIS A   2      -3.523   2.341  -1.874  1.00 33.33           C  
ATOM     11  O   HIS A   2      -3.046   1.855  -0.848  1.00 42.33           O  
ATOM     12  CB  HIS A   2      -4.661   4.416  -2.683  1.00 73.12           C  
ATOM     13  CG  HIS A   2      -5.811   5.367  -2.555  1.00 65.35           C  
ATOM     14  ND1 HIS A   2      -6.882   5.374  -3.424  1.00 55.22           N  
ATOM     15  CD2 HIS A   2      -6.054   6.346  -1.653  1.00 73.35           C  
ATOM     16  CE1 HIS A   2      -7.733   6.317  -3.062  1.00 32.42           C  
ATOM     17  NE2 HIS A   2      -7.255   6.922  -1.989  1.00  2.43           N  
ATOM     18  H   HIS A   2      -4.427   3.652   0.196  1.00 42.15           H  
ATOM     19  HA  HIS A   2      -5.617   2.559  -2.220  1.00 25.21           H  
ATOM     20  HB2 HIS A   2      -3.747   4.932  -2.387  1.00  0.00           H  
ATOM     21  HB3 HIS A   2      -4.581   4.129  -3.722  1.00 60.14           H  
ATOM     22  HD1 HIS A   2      -7.000   4.777  -4.192  1.00 41.32           H  
ATOM     23  HD2 HIS A   2      -5.421   6.625  -0.822  1.00 42.32           H  
ATOM     24  HE1 HIS A   2      -8.663   6.553  -3.557  1.00 74.55           H  
ATOM     25  N   CYS A   3      -2.966   2.192  -3.072  1.00 34.25           N  
ATOM     26  CA  CYS A   3      -1.736   1.431  -3.254  1.00 53.25           C  
ATOM     27  C   CYS A   3      -0.537   2.365  -3.399  1.00  5.24           C  
ATOM     28  O   CYS A   3      -0.378   3.033  -4.421  1.00 21.51           O  
ATOM     29  CB  CYS A   3      -1.846   0.529  -4.485  1.00 71.44           C  
ATOM     30  SG  CYS A   3      -3.266  -0.611  -4.445  1.00 64.12           S  
ATOM     31  H   CYS A   3      -3.395   2.602  -3.853  1.00 42.51           H  
ATOM     32  HA  CYS A   3      -1.593   0.816  -2.378  1.00 25.31           H  
ATOM     33  HB2 CYS A   3      -1.932   1.161  -5.370  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -0.949  -0.065  -4.568  1.00 11.30           H  
ATOM     35  N   ILE A   4       0.303   2.404  -2.370  1.00  3.13           N  
ATOM     36  CA  ILE A   4       1.487   3.253  -2.385  1.00 55.41           C  
ATOM     37  C   ILE A   4       2.730   2.471  -1.974  1.00 42.40           C  
ATOM     38  O   ILE A   4       2.650   1.418  -1.340  1.00  4.20           O  
ATOM     39  CB  ILE A   4       1.324   4.463  -1.446  1.00 14.13           C  
ATOM     40  CG1 ILE A   4       0.487   4.079  -0.224  1.00 23.50           C  
ATOM     41  CG2 ILE A   4       0.684   5.627  -2.189  1.00 12.31           C  
ATOM     42  CD1 ILE A   4       1.081   2.947   0.584  1.00 22.01           C  
ATOM     43  H   ILE A   4       0.123   1.848  -1.585  1.00 74.52           H  
ATOM     44  HA  ILE A   4       1.622   3.620  -3.392  1.00 43.52           H  
ATOM     45  HB  ILE A   4       2.305   4.772  -1.118  1.00 24.32           H  
ATOM     46 HG12 ILE A   4       0.398   4.954   0.420  1.00  0.00           H  
ATOM     47 HG13 ILE A   4      -0.496   3.772  -0.553  1.00 73.41           H  
ATOM     48 HG21 ILE A   4       1.350   5.967  -2.967  1.00 23.23           H  
ATOM     49 HG22 ILE A   4      -0.247   5.304  -2.629  1.00 33.32           H  
ATOM     50 HG23 ILE A   4       0.496   6.435  -1.498  1.00 73.51           H  
ATOM     51 HD11 ILE A   4       2.147   2.904   0.413  1.00  1.13           H  
ATOM     52 HD12 ILE A   4       0.893   3.116   1.633  1.00 14.21           H  
ATOM     53 HD13 ILE A   4       0.630   2.013   0.282  1.00 50.33           H  
ATOM     54  N   PRO A   5       3.909   2.995  -2.343  1.00 75.43           N  
ATOM     55  CA  PRO A   5       5.192   2.363  -2.021  1.00 23.54           C  
ATOM     56  C   PRO A   5       5.515   2.432  -0.533  1.00 12.21           C  
ATOM     57  O   PRO A   5       5.075   3.345   0.167  1.00 11.31           O  
ATOM     58  CB  PRO A   5       6.203   3.184  -2.827  1.00 33.05           C  
ATOM     59  CG  PRO A   5       5.555   4.514  -3.004  1.00  1.13           C  
ATOM     60  CD  PRO A   5       4.079   4.246  -3.100  1.00  1.04           C  
ATOM     61  HA  PRO A   5       5.219   1.333  -2.347  1.00 64.41           H  
ATOM     62  HB2 PRO A   5       7.150   3.278  -2.296  1.00  0.00           H  
ATOM     63  HB3 PRO A   5       6.385   2.703  -3.777  1.00 71.12           H  
ATOM     64  HG2 PRO A   5       5.750   5.125  -2.123  1.00  0.00           H  
ATOM     65  HG3 PRO A   5       5.912   4.976  -3.912  1.00 61.24           H  
ATOM     66  HD2 PRO A   5       3.505   5.062  -2.660  1.00  0.00           H  
ATOM     67  HD3 PRO A   5       3.785   4.115  -4.131  1.00  3.21           H  
ATOM     68  N   THR A   6       6.287   1.461  -0.054  1.00 41.22           N  
ATOM     69  CA  THR A   6       6.669   1.411   1.351  1.00 73.20           C  
ATOM     70  C   THR A   6       8.083   0.867   1.517  1.00 52.34           C  
ATOM     71  O   THR A   6       8.792   0.640   0.537  1.00 43.22           O  
ATOM     72  CB  THR A   6       5.697   0.538   2.167  1.00 35.34           C  
ATOM     73  OG1 THR A   6       5.972  -0.848   1.938  1.00 45.10           O  
ATOM     74  CG2 THR A   6       4.253   0.842   1.793  1.00  1.32           C  
ATOM     75  H   THR A   6       6.605   0.762  -0.662  1.00 41.34           H  
ATOM     76  HA  THR A   6       6.632   2.418   1.743  1.00  3.15           H  
ATOM     77  HB  THR A   6       5.835   0.756   3.216  1.00 71.33           H  
ATOM     78  HG1 THR A   6       6.146  -1.282   2.777  1.00  3.22           H  
ATOM     79 HG21 THR A   6       3.594   0.429   2.542  1.00  3.02           H  
ATOM     80 HG22 THR A   6       4.030   0.399   0.834  1.00 21.51           H  
ATOM     81 HG23 THR A   6       4.113   1.911   1.739  1.00  0.42           H  
ATOM     82  N   THR A   7       8.489   0.659   2.766  1.00 53.35           N  
ATOM     83  CA  THR A   7       9.819   0.143   3.061  1.00 41.41           C  
ATOM     84  C   THR A   7      10.002  -1.262   2.498  1.00 12.13           C  
ATOM     85  O   THR A   7      11.092  -1.630   2.061  1.00 75.43           O  
ATOM     86  CB  THR A   7      10.088   0.114   4.578  1.00 73.53           C  
ATOM     87  OG1 THR A   7       8.921  -0.341   5.273  1.00 45.43           O  
ATOM     88  CG2 THR A   7      10.480   1.495   5.085  1.00 24.22           C  
ATOM     89  H   THR A   7       7.879   0.861   3.506  1.00 11.43           H  
ATOM     90  HA  THR A   7      10.543   0.801   2.601  1.00 72.32           H  
ATOM     91  HB  THR A   7      10.903  -0.569   4.771  1.00 72.13           H  
ATOM     92  HG1 THR A   7       9.071  -1.232   5.600  1.00 23.11           H  
ATOM     93 HG21 THR A   7      10.899   2.070   4.272  1.00 12.44           H  
ATOM     94 HG22 THR A   7      11.213   1.395   5.871  1.00 12.11           H  
ATOM     95 HG23 THR A   7       9.605   1.998   5.468  1.00 53.44           H  
ATOM     96  N   SER A   8       8.926  -2.043   2.511  1.00 74.31           N  
ATOM     97  CA  SER A   8       8.968  -3.410   2.004  1.00 55.22           C  
ATOM     98  C   SER A   8       8.571  -3.455   0.532  1.00 33.05           C  
ATOM     99  O   SER A   8       8.696  -4.487  -0.125  1.00 12.42           O  
ATOM    100  CB  SER A   8       8.039  -4.308   2.822  1.00 54.50           C  
ATOM    101  OG  SER A   8       6.758  -3.721   2.968  1.00 25.41           O  
ATOM    102  H   SER A   8       8.085  -1.692   2.873  1.00  0.22           H  
ATOM    103  HA  SER A   8       9.981  -3.769   2.103  1.00 41.22           H  
ATOM    104  HB2 SER A   8       7.936  -5.267   2.315  1.00  0.00           H  
ATOM    105  HB3 SER A   8       8.465  -4.462   3.804  1.00 54.21           H  
ATOM    106  HG  SER A   8       6.188  -4.313   3.463  1.00 14.53           H  
ATOM    107  N   GLY A   9       8.089  -2.326   0.020  1.00  0.41           N  
ATOM    108  CA  GLY A   9       7.681  -2.258  -1.371  1.00 72.50           C  
ATOM    109  C   GLY A   9       6.275  -1.715  -1.536  1.00 33.23           C  
ATOM    110  O   GLY A   9       5.695  -1.142  -0.612  1.00 64.32           O  
ATOM    111  H   GLY A   9       8.013  -1.534   0.591  1.00 33.54           H  
ATOM    112  HA2 GLY A   9       8.367  -1.618  -1.905  1.00  3.05           H  
ATOM    113  HA3 GLY A   9       7.723  -3.249  -1.796  1.00 11.43           H  
ATOM    114  N   PRO A  10       5.705  -1.893  -2.736  1.00 63.32           N  
ATOM    115  CA  PRO A  10       4.351  -1.423  -3.048  1.00 42.51           C  
ATOM    116  C   PRO A  10       3.278  -2.217  -2.312  1.00 51.53           C  
ATOM    117  O   PRO A  10       3.110  -3.414  -2.545  1.00 35.45           O  
ATOM    118  CB  PRO A  10       4.238  -1.643  -4.559  1.00 52.22           C  
ATOM    119  CG  PRO A  10       5.202  -2.740  -4.855  1.00  0.11           C  
ATOM    120  CD  PRO A  10       6.337  -2.567  -3.883  1.00 23.13           C  
ATOM    121  HA  PRO A  10       4.236  -0.372  -2.826  1.00 52.02           H  
ATOM    122  HB2 PRO A  10       3.225  -1.926  -4.843  1.00  0.00           H  
ATOM    123  HB3 PRO A  10       4.501  -0.735  -5.079  1.00  0.43           H  
ATOM    124  HG2 PRO A  10       4.718  -3.698  -4.671  1.00  0.00           H  
ATOM    125  HG3 PRO A  10       5.561  -2.648  -5.869  1.00 41.10           H  
ATOM    126  HD2 PRO A  10       6.758  -3.531  -3.599  1.00  0.00           H  
ATOM    127  HD3 PRO A  10       7.111  -1.950  -4.313  1.00 50.23           H  
ATOM    128  N   ILE A  11       2.555  -1.544  -1.423  1.00 70.01           N  
ATOM    129  CA  ILE A  11       1.497  -2.187  -0.655  1.00 14.30           C  
ATOM    130  C   ILE A  11       0.124  -1.667  -1.066  1.00 40.20           C  
ATOM    131  O   ILE A  11      -0.068  -0.464  -1.243  1.00 35.11           O  
ATOM    132  CB  ILE A  11       1.686  -1.966   0.858  1.00 73.31           C  
ATOM    133  CG1 ILE A  11       3.046  -2.503   1.309  1.00 65.13           C  
ATOM    134  CG2 ILE A  11       0.562  -2.635   1.636  1.00  4.42           C  
ATOM    135  CD1 ILE A  11       3.317  -2.302   2.783  1.00 71.12           C  
ATOM    136  H   ILE A  11       2.737  -0.592  -1.282  1.00 51.44           H  
ATOM    137  HA  ILE A  11       1.542  -3.249  -0.850  1.00 25.43           H  
ATOM    138  HB  ILE A  11       1.643  -0.905   1.052  1.00 53.11           H  
ATOM    139 HG12 ILE A  11       3.083  -3.570   1.093  1.00  0.00           H  
ATOM    140 HG13 ILE A  11       3.825  -1.998   0.756  1.00 43.02           H  
ATOM    141 HG21 ILE A  11       0.566  -3.696   1.432  1.00  2.31           H  
ATOM    142 HG22 ILE A  11       0.711  -2.473   2.693  1.00 23.40           H  
ATOM    143 HG23 ILE A  11      -0.385  -2.213   1.335  1.00 10.45           H  
ATOM    144 HD11 ILE A  11       4.383  -2.245   2.949  1.00 40.52           H  
ATOM    145 HD12 ILE A  11       2.854  -1.382   3.112  1.00 13.42           H  
ATOM    146 HD13 ILE A  11       2.910  -3.131   3.341  1.00 10.01           H  
ATOM    147  N   CYS A  12      -0.828  -2.581  -1.215  1.00 11.23           N  
ATOM    148  CA  CYS A  12      -2.185  -2.215  -1.604  1.00  0.45           C  
ATOM    149  C   CYS A  12      -3.136  -2.309  -0.414  1.00 23.12           C  
ATOM    150  O   CYS A  12      -3.292  -3.372   0.188  1.00  0.13           O  
ATOM    151  CB  CYS A  12      -2.676  -3.122  -2.735  1.00 42.24           C  
ATOM    152  SG  CYS A  12      -2.308  -2.492  -4.405  1.00 31.44           S  
ATOM    153  H   CYS A  12      -0.614  -3.526  -1.060  1.00 30.20           H  
ATOM    154  HA  CYS A  12      -2.167  -1.195  -1.955  1.00 54.42           H  
ATOM    155  HB2 CYS A  12      -2.207  -4.099  -2.622  1.00  0.00           H  
ATOM    156  HB3 CYS A  12      -3.745  -3.239  -2.655  1.00 72.50           H  
ATOM    157  N   LEU A  13      -3.769  -1.190  -0.081  1.00 61.52           N  
ATOM    158  CA  LEU A  13      -4.705  -1.145   1.036  1.00 73.21           C  
ATOM    159  C   LEU A  13      -6.143  -1.034   0.538  1.00 12.34           C  
ATOM    160  O   LEU A  13      -6.417  -0.354  -0.451  1.00 74.31           O  
ATOM    161  CB  LEU A  13      -4.379   0.036   1.953  1.00 61.41           C  
ATOM    162  CG  LEU A  13      -3.453  -0.265   3.131  1.00 14.32           C  
ATOM    163  CD1 LEU A  13      -3.174   0.999   3.928  1.00 73.12           C  
ATOM    164  CD2 LEU A  13      -4.058  -1.338   4.025  1.00 34.35           C  
ATOM    165  H   LEU A  13      -3.603  -0.374  -0.598  1.00 31.25           H  
ATOM    166  HA  LEU A  13      -4.601  -2.062   1.595  1.00  5.45           H  
ATOM    167  HB2 LEU A  13      -3.905   0.809   1.346  1.00  0.00           H  
ATOM    168  HB3 LEU A  13      -5.311   0.412   2.351  1.00 31.44           H  
ATOM    169  HG  LEU A  13      -2.509  -0.636   2.755  1.00 31.44           H  
ATOM    170 HD11 LEU A  13      -3.986   1.697   3.791  1.00 40.34           H  
ATOM    171 HD12 LEU A  13      -2.253   1.446   3.584  1.00 31.40           H  
ATOM    172 HD13 LEU A  13      -3.084   0.752   4.976  1.00 70.00           H  
ATOM    173 HD21 LEU A  13      -3.949  -2.304   3.553  1.00 54.13           H  
ATOM    174 HD22 LEU A  13      -5.107  -1.129   4.178  1.00 32.21           H  
ATOM    175 HD23 LEU A  13      -3.550  -1.342   4.978  1.00 50.11           H  
ATOM    176  N   ARG A  14      -7.057  -1.705   1.231  1.00 14.12           N  
ATOM    177  CA  ARG A  14      -8.467  -1.682   0.860  1.00 24.21           C  
ATOM    178  C   ARG A  14      -9.219  -0.615   1.649  1.00 61.13           C  
ATOM    179  O   ARG A  14     -10.430  -0.711   1.843  1.00 34.35           O  
ATOM    180  CB  ARG A  14      -9.102  -3.053   1.100  1.00 73.34           C  
ATOM    181  CG  ARG A  14      -8.440  -4.177   0.321  1.00 54.03           C  
ATOM    182  CD  ARG A  14      -8.406  -3.878  -1.169  1.00 73.43           C  
ATOM    183  NE  ARG A  14      -9.747  -3.745  -1.731  1.00 73.33           N  
ATOM    184  CZ  ARG A  14      -9.986  -3.341  -2.973  1.00 20.05           C  
ATOM    185  NH1 ARG A  14      -8.980  -3.032  -3.779  1.00 25.13           N  
ATOM    186  NH2 ARG A  14     -11.235  -3.246  -3.412  1.00 30.41           N  
ATOM    187  H   ARG A  14      -6.777  -2.230   2.010  1.00 31.23           H  
ATOM    188  HA  ARG A  14      -8.529  -1.447  -0.193  1.00 73.25           H  
ATOM    189  HB2 ARG A  14      -9.030  -3.282   2.163  1.00  0.00           H  
ATOM    190  HB3 ARG A  14     -10.142  -3.009   0.813  1.00  1.10           H  
ATOM    191  HG2 ARG A  14      -7.418  -4.302   0.679  1.00  0.00           H  
ATOM    192  HG3 ARG A  14      -8.994  -5.090   0.485  1.00 42.54           H  
ATOM    193  HD2 ARG A  14      -7.861  -2.947  -1.332  1.00  0.00           H  
ATOM    194  HD3 ARG A  14      -7.893  -4.683  -1.672  1.00 43.01           H  
ATOM    195  HE  ARG A  14     -10.506  -3.968  -1.152  1.00 23.02           H  
ATOM    196 HH11 ARG A  14      -8.038  -3.104  -3.452  1.00 12.21           H  
ATOM    197 HH12 ARG A  14      -9.163  -2.730  -4.715  1.00 43.51           H  
ATOM    198 HH21 ARG A  14     -11.997  -3.478  -2.808  1.00 50.15           H  
ATOM    199 HH22 ARG A  14     -11.413  -2.942  -4.348  1.00 34.54           H  
ATOM    200  N   ASP A  15      -8.492   0.402   2.101  1.00 32.14           N  
ATOM    201  CA  ASP A  15      -9.091   1.487   2.868  1.00 43.13           C  
ATOM    202  C   ASP A  15      -8.560   2.840   2.402  1.00 24.44           C  
ATOM    203  O   ASP A  15      -9.259   3.851   2.478  1.00 44.24           O  
ATOM    204  CB  ASP A  15      -8.808   1.303   4.360  1.00 23.31           C  
ATOM    205  CG  ASP A  15      -9.985   1.706   5.227  1.00 43.22           C  
ATOM    206  OD1 ASP A  15     -11.007   0.990   5.208  1.00 22.13           O  
ATOM    207  OD2 ASP A  15      -9.883   2.738   5.923  1.00 31.12           O  
ATOM    208  H   ASP A  15      -7.530   0.422   1.914  1.00 24.21           H  
ATOM    209  HA  ASP A  15     -10.158   1.459   2.707  1.00 32.11           H  
ATOM    210  HB2 ASP A  15      -8.577   0.254   4.546  1.00  0.00           H  
ATOM    211  HB3 ASP A  15      -7.956   1.907   4.636  1.00 20.23           H  
TER     212      ASP A  15                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -7.143   2.979   2.218  1.00  2.54           N  
ATOM      2  CA  GLY A   1      -6.376   4.035   1.583  1.00 31.24           C  
ATOM      3  C   GLY A   1      -6.209   3.816   0.092  1.00 15.44           C  
ATOM      4  O   GLY A   1      -7.113   4.107  -0.690  1.00 64.12           O  
ATOM      5  H1  GLY A   1      -6.705   2.370   2.850  1.00 25.32           H  
ATOM      6  HA2 GLY A   1      -6.880   4.977   1.743  1.00 12.31           H  
ATOM      7  HA3 GLY A   1      -5.399   4.079   2.040  1.00 52.12           H  
ATOM      8  N   HIS A   2      -5.049   3.299  -0.301  1.00 41.02           N  
ATOM      9  CA  HIS A   2      -4.766   3.042  -1.708  1.00 24.24           C  
ATOM     10  C   HIS A   2      -3.483   2.230  -1.865  1.00 63.12           C  
ATOM     11  O   HIS A   2      -2.971   1.666  -0.897  1.00 23.11           O  
ATOM     12  CB  HIS A   2      -4.647   4.358  -2.477  1.00 50.44           C  
ATOM     13  CG  HIS A   2      -5.350   4.346  -3.799  1.00 12.21           C  
ATOM     14  ND1 HIS A   2      -4.704   4.575  -4.996  1.00 73.51           N  
ATOM     15  CD2 HIS A   2      -6.649   4.128  -4.109  1.00 70.25           C  
ATOM     16  CE1 HIS A   2      -5.577   4.501  -5.985  1.00 25.22           C  
ATOM     17  NE2 HIS A   2      -6.765   4.231  -5.473  1.00 44.01           N  
ATOM     18  H   HIS A   2      -4.368   3.087   0.370  1.00 42.25           H  
ATOM     19  HA  HIS A   2      -5.589   2.472  -2.114  1.00 72.10           H  
ATOM     20  HB2 HIS A   2      -5.068   5.156  -1.866  1.00  0.00           H  
ATOM     21  HB3 HIS A   2      -3.603   4.569  -2.657  1.00 43.44           H  
ATOM     22  HD1 HIS A   2      -3.750   4.765  -5.104  1.00 63.11           H  
ATOM     23  HD2 HIS A   2      -7.449   3.915  -3.413  1.00 44.24           H  
ATOM     24  HE1 HIS A   2      -5.358   4.638  -7.034  1.00 41.32           H  
ATOM     25  N   CYS A   3      -2.970   2.174  -3.089  1.00 42.42           N  
ATOM     26  CA  CYS A   3      -1.748   1.431  -3.374  1.00  0.52           C  
ATOM     27  C   CYS A   3      -0.552   2.372  -3.486  1.00 61.31           C  
ATOM     28  O   CYS A   3      -0.423   3.115  -4.460  1.00 32.34           O  
ATOM     29  CB  CYS A   3      -1.903   0.629  -4.667  1.00 70.42           C  
ATOM     30  SG  CYS A   3      -3.382  -0.434  -4.711  1.00 34.02           S  
ATOM     31  H   CYS A   3      -3.424   2.645  -3.821  1.00 12.14           H  
ATOM     32  HA  CYS A   3      -1.577   0.748  -2.556  1.00 14.43           H  
ATOM     33  HB2 CYS A   3      -1.952   1.328  -5.503  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -1.038  -0.005  -4.795  1.00 13.11           H  
ATOM     35  N   ILE A   4       0.319   2.336  -2.483  1.00 23.13           N  
ATOM     36  CA  ILE A   4       1.504   3.184  -2.471  1.00  1.43           C  
ATOM     37  C   ILE A   4       2.735   2.401  -2.026  1.00 64.02           C  
ATOM     38  O   ILE A   4       2.638   1.351  -1.392  1.00 22.12           O  
ATOM     39  CB  ILE A   4       1.318   4.398  -1.541  1.00 32.34           C  
ATOM     40  CG1 ILE A   4       0.439   4.022  -0.346  1.00 20.41           C  
ATOM     41  CG2 ILE A   4       0.710   5.563  -2.306  1.00 64.44           C  
ATOM     42  CD1 ILE A   4       0.992   2.879   0.476  1.00 44.33           C  
ATOM     43  H   ILE A   4       0.161   1.723  -1.735  1.00 63.21           H  
ATOM     44  HA  ILE A   4       1.664   3.547  -3.476  1.00 45.34           H  
ATOM     45  HB  ILE A   4       2.289   4.701  -1.182  1.00  4.01           H  
ATOM     46 HG12 ILE A   4       0.344   4.896   0.298  1.00  0.00           H  
ATOM     47 HG13 ILE A   4      -0.538   3.731  -0.704  1.00 65.01           H  
ATOM     48 HG21 ILE A   4       0.560   6.396  -1.636  1.00  1.44           H  
ATOM     49 HG22 ILE A   4       1.378   5.858  -3.102  1.00 52.11           H  
ATOM     50 HG23 ILE A   4      -0.239   5.263  -2.726  1.00 75.35           H  
ATOM     51 HD11 ILE A   4       2.063   2.823   0.339  1.00 53.23           H  
ATOM     52 HD12 ILE A   4       0.772   3.046   1.520  1.00  1.10           H  
ATOM     53 HD13 ILE A   4       0.541   1.952   0.155  1.00 33.43           H  
ATOM     54  N   PRO A   5       3.923   2.925  -2.365  1.00 32.30           N  
ATOM     55  CA  PRO A   5       5.197   2.293  -2.009  1.00 62.41           C  
ATOM     56  C   PRO A   5       5.481   2.365  -0.513  1.00 54.13           C  
ATOM     57  O   PRO A   5       5.046   3.293   0.169  1.00 35.22           O  
ATOM     58  CB  PRO A   5       6.229   3.111  -2.789  1.00 64.20           C  
ATOM     59  CG  PRO A   5       5.587   4.442  -2.986  1.00  5.23           C  
ATOM     60  CD  PRO A   5       4.113   4.175  -3.121  1.00 11.21           C  
ATOM     61  HA  PRO A   5       5.233   1.263  -2.332  1.00 53.12           H  
ATOM     62  HB2 PRO A   5       7.162   3.205  -2.233  1.00  0.00           H  
ATOM     63  HB3 PRO A   5       6.437   2.630  -3.733  1.00 31.20           H  
ATOM     64  HG2 PRO A   5       5.759   5.055  -2.101  1.00  0.00           H  
ATOM     65  HG3 PRO A   5       5.967   4.902  -3.886  1.00 70.05           H  
ATOM     66  HD2 PRO A   5       3.528   4.992  -2.699  1.00  0.00           H  
ATOM     67  HD3 PRO A   5       3.847   4.041  -4.159  1.00 52.43           H  
ATOM     68  N   THR A   6       6.215   1.379  -0.007  1.00 13.22           N  
ATOM     69  CA  THR A   6       6.557   1.330   1.410  1.00 24.35           C  
ATOM     70  C   THR A   6       7.965   0.782   1.616  1.00 31.14           C  
ATOM     71  O   THR A   6       8.641   0.403   0.661  1.00 44.51           O  
ATOM     72  CB  THR A   6       5.559   0.461   2.199  1.00 64.53           C  
ATOM     73  OG1 THR A   6       5.849  -0.926   1.996  1.00  1.43           O  
ATOM     74  CG2 THR A   6       4.129   0.753   1.769  1.00 45.20           C  
ATOM     75  H   THR A   6       6.533   0.667  -0.601  1.00 73.53           H  
ATOM     76  HA  THR A   6       6.512   2.337   1.799  1.00  2.03           H  
ATOM     77  HB  THR A   6       5.657   0.692   3.250  1.00  1.42           H  
ATOM     78  HG1 THR A   6       5.336  -1.256   1.254  1.00 11.05           H  
ATOM     79 HG21 THR A   6       3.963   0.353   0.780  1.00 21.55           H  
ATOM     80 HG22 THR A   6       3.968   1.821   1.756  1.00 62.10           H  
ATOM     81 HG23 THR A   6       3.443   0.293   2.463  1.00 14.12           H  
ATOM     82  N   THR A   7       8.400   0.741   2.872  1.00 11.34           N  
ATOM     83  CA  THR A   7       9.727   0.239   3.204  1.00 71.24           C  
ATOM     84  C   THR A   7       9.952  -1.152   2.621  1.00 72.43           C  
ATOM     85  O   THR A   7      11.064  -1.495   2.221  1.00 21.41           O  
ATOM     86  CB  THR A   7       9.941   0.185   4.729  1.00 44.55           C  
ATOM     87  OG1 THR A   7       8.732  -0.219   5.380  1.00  3.23           O  
ATOM     88  CG2 THR A   7      10.382   1.540   5.262  1.00 73.21           C  
ATOM     89  H   THR A   7       7.814   1.056   3.591  1.00 70.52           H  
ATOM     90  HA  THR A   7      10.456   0.918   2.783  1.00  1.04           H  
ATOM     91  HB  THR A   7      10.716  -0.538   4.942  1.00 53.45           H  
ATOM     92  HG1 THR A   7       8.215   0.557   5.606  1.00 62.14           H  
ATOM     93 HG21 THR A   7      10.488   1.488   6.335  1.00 23.14           H  
ATOM     94 HG22 THR A   7       9.641   2.284   5.010  1.00 43.14           H  
ATOM     95 HG23 THR A   7      11.329   1.810   4.820  1.00 65.40           H  
ATOM     96  N   SER A   8       8.888  -1.948   2.577  1.00 42.00           N  
ATOM     97  CA  SER A   8       8.970  -3.303   2.045  1.00 64.11           C  
ATOM     98  C   SER A   8       8.634  -3.324   0.556  1.00 11.41           C  
ATOM     99  O   SER A   8       9.052  -4.222  -0.173  1.00 44.32           O  
ATOM    100  CB  SER A   8       8.021  -4.231   2.806  1.00 41.43           C  
ATOM    101  OG  SER A   8       6.831  -3.555   3.171  1.00 43.05           O  
ATOM    102  H   SER A   8       8.029  -1.616   2.912  1.00 65.40           H  
ATOM    103  HA  SER A   8       9.985  -3.651   2.178  1.00 74.42           H  
ATOM    104  HB2 SER A   8       7.769  -5.080   2.171  1.00  0.00           H  
ATOM    105  HB3 SER A   8       8.511  -4.583   3.703  1.00 13.43           H  
ATOM    106  HG  SER A   8       6.133  -3.780   2.553  1.00 34.41           H  
ATOM    107  N   GLY A   9       7.876  -2.326   0.113  1.00 75.02           N  
ATOM    108  CA  GLY A   9       7.496  -2.248  -1.285  1.00 63.12           C  
ATOM    109  C   GLY A   9       6.090  -1.712  -1.475  1.00 44.30           C  
ATOM    110  O   GLY A   9       5.467  -1.202  -0.544  1.00  2.32           O  
ATOM    111  H   GLY A   9       7.572  -1.637   0.741  1.00 24.40           H  
ATOM    112  HA2 GLY A   9       8.190  -1.600  -1.800  1.00  2.00           H  
ATOM    113  HA3 GLY A   9       7.554  -3.236  -1.718  1.00 31.10           H  
ATOM    114  N   PRO A  10       5.572  -1.824  -2.706  1.00 23.24           N  
ATOM    115  CA  PRO A  10       4.226  -1.352  -3.044  1.00 63.52           C  
ATOM    116  C   PRO A  10       3.135  -2.200  -2.402  1.00 14.53           C  
ATOM    117  O   PRO A  10       2.992  -3.383  -2.713  1.00 52.50           O  
ATOM    118  CB  PRO A  10       4.177  -1.482  -4.570  1.00 54.11           C  
ATOM    119  CG  PRO A  10       5.167  -2.548  -4.890  1.00 24.42           C  
ATOM    120  CD  PRO A  10       6.259  -2.421  -3.864  1.00 70.14           C  
ATOM    121  HA  PRO A  10       4.087  -0.318  -2.766  1.00 61.24           H  
ATOM    122  HB2 PRO A  10       3.180  -1.758  -4.912  1.00  0.00           H  
ATOM    123  HB3 PRO A  10       4.449  -0.542  -5.023  1.00 64.52           H  
ATOM    124  HG2 PRO A  10       4.689  -3.521  -4.783  1.00  0.00           H  
ATOM    125  HG3 PRO A  10       5.566  -2.391  -5.882  1.00 21.14           H  
ATOM    126  HD2 PRO A  10       6.682  -3.395  -3.621  1.00  0.00           H  
ATOM    127  HD3 PRO A  10       7.042  -1.769  -4.225  1.00  3.45           H  
ATOM    128  N   ILE A  11       2.367  -1.590  -1.505  1.00 44.44           N  
ATOM    129  CA  ILE A  11       1.288  -2.291  -0.821  1.00 41.43           C  
ATOM    130  C   ILE A  11      -0.069  -1.695  -1.180  1.00 30.21           C  
ATOM    131  O   ILE A  11      -0.256  -0.479  -1.139  1.00 24.30           O  
ATOM    132  CB  ILE A  11       1.468  -2.243   0.708  1.00 13.33           C  
ATOM    133  CG1 ILE A  11       2.868  -2.725   1.094  1.00  1.41           C  
ATOM    134  CG2 ILE A  11       0.405  -3.089   1.393  1.00 20.41           C  
ATOM    135  CD1 ILE A  11       3.147  -2.643   2.579  1.00 42.24           C  
ATOM    136  H   ILE A  11       2.530  -0.646  -1.301  1.00 61.12           H  
ATOM    137  HA  ILE A  11       1.311  -3.324  -1.134  1.00 12.14           H  
ATOM    138  HB  ILE A  11       1.344  -1.222   1.031  1.00 54.43           H  
ATOM    139 HG12 ILE A  11       2.974  -3.763   0.779  1.00  0.00           H  
ATOM    140 HG13 ILE A  11       3.602  -2.118   0.584  1.00  4.44           H  
ATOM    141 HG21 ILE A  11      -0.206  -3.573   0.645  1.00  3.45           H  
ATOM    142 HG22 ILE A  11       0.881  -3.838   2.007  1.00 53.40           H  
ATOM    143 HG23 ILE A  11      -0.216  -2.458   2.010  1.00 72.24           H  
ATOM    144 HD11 ILE A  11       4.211  -2.529   2.739  1.00 71.40           H  
ATOM    145 HD12 ILE A  11       2.628  -1.793   2.997  1.00  2.13           H  
ATOM    146 HD13 ILE A  11       2.807  -3.547   3.060  1.00  0.43           H  
ATOM    147  N   CYS A  12      -1.014  -2.561  -1.532  1.00 53.42           N  
ATOM    148  CA  CYS A  12      -2.355  -2.123  -1.897  1.00 74.33           C  
ATOM    149  C   CYS A  12      -3.293  -2.181  -0.695  1.00 14.41           C  
ATOM    150  O   CYS A  12      -3.774  -3.251  -0.320  1.00 53.33           O  
ATOM    151  CB  CYS A  12      -2.906  -2.990  -3.031  1.00 74.32           C  
ATOM    152  SG  CYS A  12      -2.528  -2.363  -4.698  1.00 63.43           S  
ATOM    153  H   CYS A  12      -0.804  -3.519  -1.546  1.00 55.23           H  
ATOM    154  HA  CYS A  12      -2.289  -1.100  -2.238  1.00 14.52           H  
ATOM    155  HB2 CYS A  12      -2.487  -3.992  -2.934  1.00  0.00           H  
ATOM    156  HB3 CYS A  12      -3.981  -3.050  -2.938  1.00 71.32           H  
ATOM    157  N   LEU A  13      -3.550  -1.024  -0.096  1.00 53.13           N  
ATOM    158  CA  LEU A  13      -4.431  -0.942   1.064  1.00 73.11           C  
ATOM    159  C   LEU A  13      -5.895  -0.993   0.641  1.00 33.31           C  
ATOM    160  O   LEU A  13      -6.284  -0.387  -0.357  1.00 32.51           O  
ATOM    161  CB  LEU A  13      -4.159   0.345   1.846  1.00 74.33           C  
ATOM    162  CG  LEU A  13      -3.025   0.282   2.870  1.00 20.14           C  
ATOM    163  CD1 LEU A  13      -3.456  -0.509   4.096  1.00 25.12           C  
ATOM    164  CD2 LEU A  13      -1.779  -0.331   2.249  1.00  3.03           C  
ATOM    165  H   LEU A  13      -3.138  -0.204  -0.439  1.00 21.35           H  
ATOM    166  HA  LEU A  13      -4.222  -1.789   1.700  1.00 30.04           H  
ATOM    167  HB2 LEU A  13      -3.914   1.127   1.126  1.00  0.00           H  
ATOM    168  HB3 LEU A  13      -5.065   0.610   2.371  1.00 32.51           H  
ATOM    169  HG  LEU A  13      -2.781   1.285   3.190  1.00 72.32           H  
ATOM    170 HD11 LEU A  13      -3.714   0.173   4.891  1.00 53.41           H  
ATOM    171 HD12 LEU A  13      -2.645  -1.146   4.416  1.00  1.45           H  
ATOM    172 HD13 LEU A  13      -4.315  -1.117   3.848  1.00 75.13           H  
ATOM    173 HD21 LEU A  13      -1.958  -1.375   2.039  1.00 22.13           H  
ATOM    174 HD22 LEU A  13      -0.951  -0.239   2.936  1.00 21.42           H  
ATOM    175 HD23 LEU A  13      -1.543   0.186   1.329  1.00 14.30           H  
ATOM    176  N   ARG A  14      -6.702  -1.719   1.407  1.00 34.30           N  
ATOM    177  CA  ARG A  14      -8.125  -1.849   1.112  1.00 42.14           C  
ATOM    178  C   ARG A  14      -8.935  -0.800   1.868  1.00 50.41           C  
ATOM    179  O   ARG A  14     -10.008  -1.093   2.397  1.00 41.52           O  
ATOM    180  CB  ARG A  14      -8.617  -3.251   1.476  1.00 75.25           C  
ATOM    181  CG  ARG A  14      -7.860  -4.365   0.773  1.00 65.53           C  
ATOM    182  CD  ARG A  14      -7.846  -4.162  -0.735  1.00 71.24           C  
ATOM    183  NE  ARG A  14      -7.211  -5.278  -1.431  1.00 52.02           N  
ATOM    184  CZ  ARG A  14      -7.806  -6.445  -1.645  1.00 32.41           C  
ATOM    185  NH1 ARG A  14      -9.045  -6.649  -1.220  1.00 33.55           N  
ATOM    186  NH2 ARG A  14      -7.163  -7.412  -2.287  1.00  1.33           N  
ATOM    187  H   ARG A  14      -6.333  -2.180   2.190  1.00 64.04           H  
ATOM    188  HA  ARG A  14      -8.258  -1.694   0.051  1.00 15.11           H  
ATOM    189  HB2 ARG A  14      -8.505  -3.385   2.552  1.00  0.00           H  
ATOM    190  HB3 ARG A  14      -9.661  -3.331   1.213  1.00 10.33           H  
ATOM    191  HG2 ARG A  14      -6.833  -4.381   1.138  1.00  0.00           H  
ATOM    192  HG3 ARG A  14      -8.337  -5.307   0.996  1.00 45.31           H  
ATOM    193  HD2 ARG A  14      -8.872  -4.063  -1.089  1.00  0.00           H  
ATOM    194  HD3 ARG A  14      -7.304  -3.255  -0.957  1.00 65.11           H  
ATOM    195  HE  ARG A  14      -6.294  -5.149  -1.754  1.00 74.30           H  
ATOM    196 HH11 ARG A  14      -9.534  -5.922  -0.738  1.00 61.21           H  
ATOM    197 HH12 ARG A  14      -9.492  -7.528  -1.384  1.00 22.32           H  
ATOM    198 HH21 ARG A  14      -6.229  -7.262  -2.609  1.00  4.32           H  
ATOM    199 HH22 ARG A  14      -7.612  -8.290  -2.448  1.00 13.34           H  
ATOM    200  N   ASP A  15      -8.414   0.421   1.916  1.00 10.24           N  
ATOM    201  CA  ASP A  15      -9.089   1.514   2.608  1.00 44.42           C  
ATOM    202  C   ASP A  15      -8.480   2.858   2.222  1.00 73.53           C  
ATOM    203  O   ASP A  15      -9.193   3.852   2.068  1.00  1.40           O  
ATOM    204  CB  ASP A  15      -9.004   1.316   4.122  1.00 43.12           C  
ATOM    205  CG  ASP A  15     -10.125   2.021   4.861  1.00 45.35           C  
ATOM    206  OD1 ASP A  15     -10.088   3.267   4.944  1.00 20.51           O  
ATOM    207  OD2 ASP A  15     -11.037   1.327   5.357  1.00 61.13           O  
ATOM    208  H   ASP A  15      -7.555   0.593   1.476  1.00  5.25           H  
ATOM    209  HA  ASP A  15     -10.126   1.504   2.311  1.00 24.33           H  
ATOM    210  HB2 ASP A  15      -9.055   0.250   4.339  1.00  0.00           H  
ATOM    211  HB3 ASP A  15      -8.062   1.706   4.477  1.00 51.21           H  
TER     212      ASP A  15                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -7.172   2.924   1.765  1.00 31.10           N  
ATOM      2  CA  GLY A   1      -6.863   4.140   1.036  1.00 43.35           C  
ATOM      3  C   GLY A   1      -6.549   3.879  -0.423  1.00 21.24           C  
ATOM      4  O   GLY A   1      -7.374   4.142  -1.300  1.00 45.42           O  
ATOM      5  H1  GLY A   1      -6.665   2.105   1.584  1.00  4.05           H  
ATOM      6  HA2 GLY A   1      -7.709   4.808   1.098  1.00 64.42           H  
ATOM      7  HA3 GLY A   1      -6.008   4.615   1.496  1.00  1.11           H  
ATOM      8  N   HIS A   2      -5.355   3.359  -0.686  1.00  4.41           N  
ATOM      9  CA  HIS A   2      -4.933   3.062  -2.051  1.00 11.11           C  
ATOM     10  C   HIS A   2      -3.638   2.257  -2.057  1.00 11.31           C  
ATOM     11  O   HIS A   2      -3.210   1.741  -1.024  1.00 32.24           O  
ATOM     12  CB  HIS A   2      -4.746   4.357  -2.843  1.00 33.11           C  
ATOM     13  CG  HIS A   2      -5.344   4.312  -4.215  1.00 12.31           C  
ATOM     14  ND1 HIS A   2      -4.659   4.700  -5.347  1.00 62.11           N  
ATOM     15  CD2 HIS A   2      -6.569   3.921  -4.635  1.00 34.14           C  
ATOM     16  CE1 HIS A   2      -5.438   4.550  -6.403  1.00 62.11           C  
ATOM     17  NE2 HIS A   2      -6.604   4.078  -5.998  1.00 42.45           N  
ATOM     18  H   HIS A   2      -4.741   3.171   0.054  1.00 20.32           H  
ATOM     19  HA  HIS A   2      -5.710   2.475  -2.518  1.00 73.54           H  
ATOM     20  HB2 HIS A   2      -5.208   5.173  -2.288  1.00  0.00           H  
ATOM     21  HB3 HIS A   2      -3.690   4.558  -2.947  1.00 50.33           H  
ATOM     22  HD1 HIS A   2      -3.739   5.037  -5.372  1.00 24.34           H  
ATOM     23  HD2 HIS A   2      -7.374   3.552  -4.013  1.00 14.51           H  
ATOM     24  HE1 HIS A   2      -5.170   4.775  -7.425  1.00 45.45           H  
ATOM     25  N   CYS A   3      -3.018   2.151  -3.228  1.00 60.43           N  
ATOM     26  CA  CYS A   3      -1.772   1.407  -3.369  1.00 40.24           C  
ATOM     27  C   CYS A   3      -0.576   2.354  -3.424  1.00 23.11           C  
ATOM     28  O   CYS A   3      -0.373   3.056  -4.416  1.00 12.21           O  
ATOM     29  CB  CYS A   3      -1.811   0.543  -4.631  1.00  4.33           C  
ATOM     30  SG  CYS A   3      -3.255  -0.565  -4.730  1.00 53.25           S  
ATOM     31  H   CYS A   3      -3.408   2.584  -4.017  1.00 41.14           H  
ATOM     32  HA  CYS A   3      -1.668   0.766  -2.507  1.00  3.12           H  
ATOM     33  HB2 CYS A   3      -1.817   1.201  -5.500  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -0.922  -0.071  -4.665  1.00 11.13           H  
ATOM     35  N   ILE A   4       0.210   2.367  -2.354  1.00 42.12           N  
ATOM     36  CA  ILE A   4       1.386   3.226  -2.282  1.00 40.24           C  
ATOM     37  C   ILE A   4       2.622   2.432  -1.870  1.00 73.35           C  
ATOM     38  O   ILE A   4       2.530   1.347  -1.296  1.00 23.14           O  
ATOM     39  CB  ILE A   4       1.177   4.383  -1.287  1.00 43.13           C  
ATOM     40  CG1 ILE A   4       0.303   3.928  -0.117  1.00  1.32           C  
ATOM     41  CG2 ILE A   4       0.551   5.578  -1.990  1.00 72.22           C  
ATOM     42  CD1 ILE A   4       0.883   2.762   0.652  1.00 11.24           C  
ATOM     43  H   ILE A   4      -0.004   1.785  -1.596  1.00 41.53           H  
ATOM     44  HA  ILE A   4       1.552   3.647  -3.263  1.00  2.41           H  
ATOM     45  HB  ILE A   4       2.144   4.683  -0.910  1.00 34.24           H  
ATOM     46 HG12 ILE A   4       0.181   4.768   0.567  1.00  0.00           H  
ATOM     47 HG13 ILE A   4      -0.664   3.628  -0.496  1.00 75.13           H  
ATOM     48 HG21 ILE A   4      -0.499   5.389  -2.156  1.00 44.31           H  
ATOM     49 HG22 ILE A   4       0.664   6.458  -1.372  1.00  3.10           H  
ATOM     50 HG23 ILE A   4       1.043   5.738  -2.937  1.00  4.15           H  
ATOM     51 HD11 ILE A   4       1.954   2.737   0.514  1.00 54.40           H  
ATOM     52 HD12 ILE A   4       0.658   2.876   1.703  1.00 40.33           H  
ATOM     53 HD13 ILE A   4       0.453   1.841   0.289  1.00 14.15           H  
ATOM     54  N   PRO A   5       3.807   2.987  -2.166  1.00 35.04           N  
ATOM     55  CA  PRO A   5       5.084   2.350  -1.833  1.00 54.23           C  
ATOM     56  C   PRO A   5       5.354   2.341  -0.332  1.00 22.13           C  
ATOM     57  O   PRO A   5       4.878   3.209   0.400  1.00 40.35           O  
ATOM     58  CB  PRO A   5       6.114   3.221  -2.556  1.00 70.34           C  
ATOM     59  CG  PRO A   5       5.460   4.554  -2.684  1.00  3.35           C  
ATOM     60  CD  PRO A   5       3.991   4.279  -2.848  1.00 31.14           C  
ATOM     61  HA  PRO A   5       5.135   1.340  -2.213  1.00 32.02           H  
ATOM     62  HB2 PRO A   5       7.040   3.293  -1.986  1.00  0.00           H  
ATOM     63  HB3 PRO A   5       6.337   2.796  -3.523  1.00 34.41           H  
ATOM     64  HG2 PRO A   5       5.617   5.117  -1.764  1.00  0.00           H  
ATOM     65  HG3 PRO A   5       5.844   5.069  -3.553  1.00 13.13           H  
ATOM     66  HD2 PRO A   5       3.393   5.065  -2.386  1.00  0.00           H  
ATOM     67  HD3 PRO A   5       3.736   4.201  -3.895  1.00 24.12           H  
ATOM     68  N   THR A   6       6.119   1.353   0.121  1.00  2.13           N  
ATOM     69  CA  THR A   6       6.451   1.230   1.535  1.00 60.13           C  
ATOM     70  C   THR A   6       7.876   0.721   1.723  1.00 71.41           C  
ATOM     71  O   THR A   6       8.571   0.417   0.753  1.00 10.40           O  
ATOM     72  CB  THR A   6       5.480   0.280   2.260  1.00  4.14           C  
ATOM     73  OG1 THR A   6       5.812  -1.081   1.962  1.00  3.03           O  
ATOM     74  CG2 THR A   6       4.042   0.558   1.847  1.00 73.34           C  
ATOM     75  H   THR A   6       6.468   0.691  -0.513  1.00 75.03           H  
ATOM     76  HA  THR A   6       6.366   2.209   1.984  1.00 42.33           H  
ATOM     77  HB  THR A   6       5.571   0.440   3.324  1.00 31.42           H  
ATOM     78  HG1 THR A   6       5.316  -1.370   1.192  1.00  1.34           H  
ATOM     79 HG21 THR A   6       3.373  -0.033   2.454  1.00 74.53           H  
ATOM     80 HG22 THR A   6       3.909   0.298   0.807  1.00 32.22           H  
ATOM     81 HG23 THR A   6       3.824   1.607   1.987  1.00 10.41           H  
ATOM     82  N   THR A   7       8.307   0.631   2.977  1.00 42.32           N  
ATOM     83  CA  THR A   7       9.650   0.160   3.292  1.00 73.31           C  
ATOM     84  C   THR A   7       9.916  -1.201   2.661  1.00 12.42           C  
ATOM     85  O   THR A   7      11.044  -1.505   2.272  1.00 14.14           O  
ATOM     86  CB  THR A   7       9.867   0.059   4.814  1.00 42.22           C  
ATOM     87  OG1 THR A   7       8.669  -0.399   5.451  1.00 60.10           O  
ATOM     88  CG2 THR A   7      10.271   1.407   5.394  1.00 23.42           C  
ATOM     89  H   THR A   7       7.707   0.889   3.707  1.00 30.52           H  
ATOM     90  HA  THR A   7      10.355   0.874   2.896  1.00 65.24           H  
ATOM     91  HB  THR A   7      10.660  -0.650   5.002  1.00 54.14           H  
ATOM     92  HG1 THR A   7       8.858  -0.623   6.365  1.00 72.24           H  
ATOM     93 HG21 THR A   7      11.291   1.625   5.118  1.00 51.10           H  
ATOM     94 HG22 THR A   7      10.188   1.375   6.469  1.00 73.43           H  
ATOM     95 HG23 THR A   7       9.620   2.176   5.003  1.00 54.52           H  
ATOM     96  N   SER A   8       8.872  -2.018   2.563  1.00 63.13           N  
ATOM     97  CA  SER A   8       8.995  -3.349   1.981  1.00 12.11           C  
ATOM     98  C   SER A   8       8.691  -3.320   0.486  1.00 71.24           C  
ATOM     99  O   SER A   8       9.145  -4.179  -0.269  1.00 72.14           O  
ATOM    100  CB  SER A   8       8.051  -4.326   2.686  1.00 44.21           C  
ATOM    101  OG  SER A   8       6.737  -3.802   2.759  1.00 71.41           O  
ATOM    102  H   SER A   8       7.999  -1.718   2.891  1.00 11.23           H  
ATOM    103  HA  SER A   8      10.014  -3.680   2.123  1.00 21.54           H  
ATOM    104  HB2 SER A   8       8.030  -5.263   2.130  1.00  0.00           H  
ATOM    105  HB3 SER A   8       8.410  -4.509   3.688  1.00 62.05           H  
ATOM    106  HG  SER A   8       6.228  -4.302   3.400  1.00 53.00           H  
ATOM    107  N   GLY A   9       7.918  -2.323   0.065  1.00 53.20           N  
ATOM    108  CA  GLY A   9       7.565  -2.198  -1.337  1.00 42.52           C  
ATOM    109  C   GLY A   9       6.155  -1.682  -1.536  1.00 25.24           C  
ATOM    110  O   GLY A   9       5.504  -1.214  -0.602  1.00 30.13           O  
ATOM    111  H   GLY A   9       7.584  -1.667   0.713  1.00 42.33           H  
ATOM    112  HA2 GLY A   9       8.257  -1.518  -1.811  1.00 70.43           H  
ATOM    113  HA3 GLY A   9       7.652  -3.168  -1.805  1.00 63.44           H  
ATOM    114  N   PRO A  10       5.661  -1.764  -2.781  1.00 22.35           N  
ATOM    115  CA  PRO A  10       4.313  -1.306  -3.129  1.00 62.34           C  
ATOM    116  C   PRO A  10       3.226  -2.195  -2.535  1.00 13.33           C  
ATOM    117  O   PRO A  10       3.114  -3.370  -2.885  1.00 34.24           O  
ATOM    118  CB  PRO A  10       4.294  -1.388  -4.658  1.00 52.42           C  
ATOM    119  CG  PRO A  10       5.311  -2.425  -4.994  1.00 73.14           C  
ATOM    120  CD  PRO A  10       6.381  -2.311  -3.944  1.00 33.10           C  
ATOM    121  HA  PRO A  10       4.149  -0.284  -2.821  1.00 10.31           H  
ATOM    122  HB2 PRO A  10       3.309  -1.672  -5.027  1.00  0.00           H  
ATOM    123  HB3 PRO A  10       4.556  -0.428  -5.077  1.00 13.54           H  
ATOM    124  HG2 PRO A  10       4.850  -3.410  -4.928  1.00  0.00           H  
ATOM    125  HG3 PRO A  10       5.724  -2.229  -5.972  1.00 65.12           H  
ATOM    126  HD2 PRO A  10       6.817  -3.285  -3.724  1.00  0.00           H  
ATOM    127  HD3 PRO A  10       7.158  -1.634  -4.268  1.00  3.13           H  
ATOM    128  N   ILE A  11       2.430  -1.628  -1.636  1.00 35.01           N  
ATOM    129  CA  ILE A  11       1.352  -2.370  -0.995  1.00 72.45           C  
ATOM    130  C   ILE A  11      -0.007  -1.762  -1.326  1.00 23.32           C  
ATOM    131  O   ILE A  11      -0.156  -0.541  -1.385  1.00 54.13           O  
ATOM    132  CB  ILE A  11       1.525  -2.406   0.535  1.00 21.13           C  
ATOM    133  CG1 ILE A  11       2.938  -2.864   0.900  1.00 63.04           C  
ATOM    134  CG2 ILE A  11       0.487  -3.323   1.164  1.00 51.25           C  
ATOM    135  CD1 ILE A  11       3.247  -4.279   0.461  1.00 72.12           C  
ATOM    136  H   ILE A  11       2.570  -0.687  -1.398  1.00  4.41           H  
ATOM    137  HA  ILE A  11       1.380  -3.384  -1.364  1.00  2.31           H  
ATOM    138  HB  ILE A  11       1.368  -1.408   0.917  1.00  0.31           H  
ATOM    139 HG12 ILE A  11       3.651  -2.191   0.422  1.00  0.00           H  
ATOM    140 HG13 ILE A  11       3.060  -2.813   1.971  1.00 15.00           H  
ATOM    141 HG21 ILE A  11       0.679  -4.343   0.865  1.00 62.22           H  
ATOM    142 HG22 ILE A  11       0.545  -3.247   2.240  1.00 51.32           H  
ATOM    143 HG23 ILE A  11      -0.499  -3.031   0.835  1.00 55.43           H  
ATOM    144 HD11 ILE A  11       2.424  -4.661  -0.126  1.00 50.24           H  
ATOM    145 HD12 ILE A  11       4.147  -4.283  -0.136  1.00 20.51           H  
ATOM    146 HD13 ILE A  11       3.389  -4.902   1.331  1.00 72.31           H  
ATOM    147  N   CYS A  12      -0.997  -2.622  -1.543  1.00 73.30           N  
ATOM    148  CA  CYS A  12      -2.345  -2.172  -1.868  1.00 52.14           C  
ATOM    149  C   CYS A  12      -3.260  -2.272  -0.651  1.00 11.13           C  
ATOM    150  O   CYS A  12      -3.759  -3.349  -0.322  1.00 24.24           O  
ATOM    151  CB  CYS A  12      -2.917  -2.998  -3.021  1.00 34.02           C  
ATOM    152  SG  CYS A  12      -2.353  -2.467  -4.669  1.00  1.32           S  
ATOM    153  H   CYS A  12      -0.816  -3.584  -1.482  1.00  1.24           H  
ATOM    154  HA  CYS A  12      -2.285  -1.138  -2.173  1.00 62.13           H  
ATOM    155  HB2 CYS A  12      -2.630  -4.039  -2.875  1.00  0.00           H  
ATOM    156  HB3 CYS A  12      -3.995  -2.928  -3.003  1.00 50.33           H  
ATOM    157  N   LEU A  13      -3.476  -1.144   0.015  1.00 73.45           N  
ATOM    158  CA  LEU A  13      -4.332  -1.103   1.196  1.00 41.34           C  
ATOM    159  C   LEU A  13      -5.784  -0.843   0.808  1.00 64.33           C  
ATOM    160  O   LEU A  13      -6.079   0.089   0.059  1.00 34.33           O  
ATOM    161  CB  LEU A  13      -3.849  -0.021   2.163  1.00 61.13           C  
ATOM    162  CG  LEU A  13      -2.604  -0.360   2.984  1.00 31.13           C  
ATOM    163  CD1 LEU A  13      -1.375  -0.418   2.090  1.00 55.41           C  
ATOM    164  CD2 LEU A  13      -2.408   0.655   4.100  1.00 53.30           C  
ATOM    165  H   LEU A  13      -3.051  -0.316  -0.294  1.00 22.44           H  
ATOM    166  HA  LEU A  13      -4.269  -2.064   1.683  1.00 71.12           H  
ATOM    167  HB2 LEU A  13      -3.629   0.873   1.579  1.00  0.00           H  
ATOM    168  HB3 LEU A  13      -4.655   0.189   2.853  1.00 44.11           H  
ATOM    169  HG  LEU A  13      -2.734  -1.335   3.435  1.00 51.40           H  
ATOM    170 HD11 LEU A  13      -1.365   0.441   1.437  1.00 21.21           H  
ATOM    171 HD12 LEU A  13      -1.403  -1.321   1.498  1.00 51.52           H  
ATOM    172 HD13 LEU A  13      -0.485  -0.416   2.703  1.00 23.11           H  
ATOM    173 HD21 LEU A  13      -2.502   0.161   5.056  1.00 74.15           H  
ATOM    174 HD22 LEU A  13      -3.158   1.428   4.019  1.00 72.00           H  
ATOM    175 HD23 LEU A  13      -1.426   1.096   4.017  1.00 43.21           H  
ATOM    176  N   ARG A  14      -6.686  -1.671   1.323  1.00 54.42           N  
ATOM    177  CA  ARG A  14      -8.107  -1.531   1.031  1.00 74.44           C  
ATOM    178  C   ARG A  14      -8.691  -0.313   1.743  1.00 15.23           C  
ATOM    179  O   ARG A  14      -9.833   0.074   1.498  1.00 10.03           O  
ATOM    180  CB  ARG A  14      -8.864  -2.792   1.452  1.00 22.51           C  
ATOM    181  CG  ARG A  14      -8.425  -4.042   0.706  1.00 74.12           C  
ATOM    182  CD  ARG A  14      -8.521  -3.854  -0.800  1.00 15.44           C  
ATOM    183  NE  ARG A  14      -8.151  -5.066  -1.527  1.00 73.34           N  
ATOM    184  CZ  ARG A  14      -8.323  -5.219  -2.835  1.00  3.30           C  
ATOM    185  NH1 ARG A  14      -8.854  -4.242  -3.556  1.00 65.54           N  
ATOM    186  NH2 ARG A  14      -7.961  -6.351  -3.425  1.00 13.45           N  
ATOM    187  H   ARG A  14      -6.389  -2.395   1.914  1.00 72.12           H  
ATOM    188  HA  ARG A  14      -8.216  -1.395  -0.035  1.00 51.42           H  
ATOM    189  HB2 ARG A  14      -8.700  -2.951   2.517  1.00  0.00           H  
ATOM    190  HB3 ARG A  14      -9.918  -2.642   1.271  1.00 43.22           H  
ATOM    191  HG2 ARG A  14      -7.391  -4.267   0.969  1.00  0.00           H  
ATOM    192  HG3 ARG A  14      -9.059  -4.865   0.999  1.00 31.24           H  
ATOM    193  HD2 ARG A  14      -9.545  -3.585  -1.060  1.00  0.00           H  
ATOM    194  HD3 ARG A  14      -7.858  -3.054  -1.091  1.00 63.53           H  
ATOM    195  HE  ARG A  14      -7.757  -5.801  -1.013  1.00 20.32           H  
ATOM    196 HH11 ARG A  14      -9.127  -3.387  -3.115  1.00 22.11           H  
ATOM    197 HH12 ARG A  14      -8.981  -4.359  -4.541  1.00 60.34           H  
ATOM    198 HH21 ARG A  14      -7.560  -7.090  -2.885  1.00 54.04           H  
ATOM    199 HH22 ARG A  14      -8.091  -6.465  -4.409  1.00  1.41           H  
ATOM    200  N   ASP A  15      -7.899   0.284   2.628  1.00 25.42           N  
ATOM    201  CA  ASP A  15      -8.336   1.458   3.375  1.00 14.41           C  
ATOM    202  C   ASP A  15      -8.290   2.707   2.502  1.00 70.44           C  
ATOM    203  O   ASP A  15      -9.305   3.379   2.309  1.00 64.11           O  
ATOM    204  CB  ASP A  15      -7.461   1.654   4.614  1.00 74.00           C  
ATOM    205  CG  ASP A  15      -8.250   1.539   5.905  1.00 23.43           C  
ATOM    206  OD1 ASP A  15      -8.442   0.402   6.384  1.00 62.21           O  
ATOM    207  OD2 ASP A  15      -8.675   2.587   6.434  1.00 12.20           O  
ATOM    208  H   ASP A  15      -6.998  -0.071   2.779  1.00 32.14           H  
ATOM    209  HA  ASP A  15      -9.355   1.290   3.689  1.00 31.02           H  
ATOM    210  HB2 ASP A  15      -6.676   0.898   4.612  1.00  0.00           H  
ATOM    211  HB3 ASP A  15      -7.009   2.634   4.576  1.00 21.14           H  
TER     212      ASP A  15                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -7.286   3.034   2.077  1.00 45.41           N  
ATOM      2  CA  GLY A   1      -6.645   4.166   1.434  1.00 42.15           C  
ATOM      3  C   GLY A   1      -6.384   3.926  -0.039  1.00 43.21           C  
ATOM      4  O   GLY A   1      -7.240   4.199  -0.882  1.00 11.13           O  
ATOM      5  H1  GLY A   1      -6.754   2.412   2.615  1.00 42.23           H  
ATOM      6  HA2 GLY A   1      -7.279   5.033   1.540  1.00 40.22           H  
ATOM      7  HA3 GLY A   1      -5.702   4.359   1.928  1.00 23.32           H  
ATOM      8  N   HIS A   2      -5.198   3.414  -0.354  1.00 32.11           N  
ATOM      9  CA  HIS A   2      -4.827   3.138  -1.737  1.00  4.31           C  
ATOM     10  C   HIS A   2      -3.532   2.333  -1.801  1.00 61.05           C  
ATOM     11  O   HIS A   2      -3.048   1.834  -0.785  1.00 43.33           O  
ATOM     12  CB  HIS A   2      -4.669   4.444  -2.516  1.00 15.12           C  
ATOM     13  CG  HIS A   2      -3.557   5.311  -2.012  1.00  5.42           C  
ATOM     14  ND1 HIS A   2      -2.897   5.075  -0.825  1.00 71.00           N  
ATOM     15  CD2 HIS A   2      -2.987   6.417  -2.545  1.00 60.03           C  
ATOM     16  CE1 HIS A   2      -1.970   5.999  -0.648  1.00 74.12           C  
ATOM     17  NE2 HIS A   2      -2.003   6.826  -1.678  1.00 15.24           N  
ATOM     18  H   HIS A   2      -4.558   3.217   0.362  1.00 44.30           H  
ATOM     19  HA  HIS A   2      -5.619   2.556  -2.183  1.00 11.22           H  
ATOM     20  HB2 HIS A   2      -4.477   4.204  -3.562  1.00  0.00           H  
ATOM     21  HB3 HIS A   2      -5.588   5.009  -2.447  1.00 24.54           H  
ATOM     22  HD1 HIS A   2      -3.082   4.340  -0.204  1.00 73.12           H  
ATOM     23  HD2 HIS A   2      -3.255   6.892  -3.479  1.00 14.52           H  
ATOM     24  HE1 HIS A   2      -1.299   6.069   0.196  1.00 51.11           H  
ATOM     25  N   CYS A   3      -2.975   2.213  -3.003  1.00 54.50           N  
ATOM     26  CA  CYS A   3      -1.737   1.469  -3.200  1.00 25.11           C  
ATOM     27  C   CYS A   3      -0.549   2.417  -3.338  1.00  5.11           C  
ATOM     28  O   CYS A   3      -0.468   3.192  -4.292  1.00 31.21           O  
ATOM     29  CB  CYS A   3      -1.843   0.583  -4.443  1.00  4.41           C  
ATOM     30  SG  CYS A   3      -3.308  -0.500  -4.461  1.00 42.22           S  
ATOM     31  H   CYS A   3      -3.408   2.634  -3.775  1.00 35.54           H  
ATOM     32  HA  CYS A   3      -1.583   0.843  -2.334  1.00 23.23           H  
ATOM     33  HB2 CYS A   3      -1.875   1.226  -5.324  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -0.967  -0.046  -4.502  1.00  3.04           H  
ATOM     35  N   ILE A   4       0.370   2.349  -2.381  1.00 22.03           N  
ATOM     36  CA  ILE A   4       1.553   3.200  -2.397  1.00 34.22           C  
ATOM     37  C   ILE A   4       2.796   2.420  -1.981  1.00 51.33           C  
ATOM     38  O   ILE A   4       2.715   1.367  -1.349  1.00 44.21           O  
ATOM     39  CB  ILE A   4       1.386   4.413  -1.463  1.00 73.12           C  
ATOM     40  CG1 ILE A   4       0.521   4.041  -0.257  1.00 74.22           C  
ATOM     41  CG2 ILE A   4       0.775   5.583  -2.220  1.00 70.33           C  
ATOM     42  CD1 ILE A   4       1.075   2.890   0.552  1.00 53.12           C  
ATOM     43  H   ILE A   4       0.249   1.711  -1.647  1.00 34.21           H  
ATOM     44  HA  ILE A   4       1.689   3.563  -3.406  1.00 15.24           H  
ATOM     45  HB  ILE A   4       2.364   4.711  -1.118  1.00 11.10           H  
ATOM     46 HG12 ILE A   4       0.444   4.914   0.392  1.00  0.00           H  
ATOM     47 HG13 ILE A   4      -0.464   3.763  -0.603  1.00 11.53           H  
ATOM     48 HG21 ILE A   4       0.567   6.388  -1.530  1.00 22.33           H  
ATOM     49 HG22 ILE A   4       1.469   5.926  -2.972  1.00 64.14           H  
ATOM     50 HG23 ILE A   4      -0.142   5.267  -2.692  1.00 23.43           H  
ATOM     51 HD11 ILE A   4       0.880   3.060   1.601  1.00 70.14           H  
ATOM     52 HD12 ILE A   4       0.598   1.971   0.244  1.00 41.24           H  
ATOM     53 HD13 ILE A   4       2.140   2.815   0.391  1.00 61.14           H  
ATOM     54  N   PRO A   5       3.974   2.949  -2.342  1.00 23.10           N  
ATOM     55  CA  PRO A   5       5.258   2.320  -2.015  1.00 72.03           C  
ATOM     56  C   PRO A   5       5.573   2.387  -0.524  1.00 64.53           C  
ATOM     57  O   PRO A   5       5.154   3.315   0.169  1.00 71.00           O  
ATOM     58  CB  PRO A   5       6.271   3.146  -2.813  1.00 22.34           C  
ATOM     59  CG  PRO A   5       5.620   4.474  -2.992  1.00 34.11           C  
ATOM     60  CD  PRO A   5       4.144   4.202  -3.096  1.00 45.33           C  
ATOM     61  HA  PRO A   5       5.290   1.293  -2.343  1.00  2.55           H  
ATOM     62  HB2 PRO A   5       7.215   3.242  -2.276  1.00  0.00           H  
ATOM     63  HB3 PRO A   5       6.459   2.668  -3.763  1.00 41.13           H  
ATOM     64  HG2 PRO A   5       5.809   5.084  -2.109  1.00  0.00           H  
ATOM     65  HG3 PRO A   5       5.979   4.940  -3.897  1.00 44.52           H  
ATOM     66  HD2 PRO A   5       3.565   5.015  -2.658  1.00  0.00           H  
ATOM     67  HD3 PRO A   5       3.858   4.072  -4.129  1.00 21.35           H  
ATOM     68  N   THR A   6       6.316   1.399  -0.037  1.00 72.22           N  
ATOM     69  CA  THR A   6       6.687   1.346   1.372  1.00 42.11           C  
ATOM     70  C   THR A   6       8.095   0.789   1.549  1.00 22.23           C  
ATOM     71  O   THR A   6       8.756   0.423   0.576  1.00 11.31           O  
ATOM     72  CB  THR A   6       5.700   0.482   2.180  1.00 43.44           C  
ATOM     73  OG1 THR A   6       5.979  -0.907   1.970  1.00 41.41           O  
ATOM     74  CG2 THR A   6       4.264   0.782   1.780  1.00 52.11           C  
ATOM     75  H   THR A   6       6.620   0.689  -0.640  1.00 54.10           H  
ATOM     76  HA  THR A   6       6.655   2.352   1.763  1.00 44.43           H  
ATOM     77  HB  THR A   6       5.822   0.711   3.230  1.00 10.15           H  
ATOM     78  HG1 THR A   6       6.216  -1.317   2.806  1.00 32.41           H  
ATOM     79 HG21 THR A   6       4.134   1.849   1.683  1.00 34.20           H  
ATOM     80 HG22 THR A   6       3.593   0.406   2.537  1.00  0.42           H  
ATOM     81 HG23 THR A   6       4.046   0.306   0.836  1.00 43.43           H  
ATOM     82  N   THR A   7       8.550   0.728   2.797  1.00  4.55           N  
ATOM     83  CA  THR A   7       9.880   0.215   3.101  1.00 63.43           C  
ATOM     84  C   THR A   7      10.089  -1.168   2.495  1.00 32.11           C  
ATOM     85  O   THR A   7      11.177  -1.489   2.016  1.00 72.35           O  
ATOM     86  CB  THR A   7      10.119   0.140   4.620  1.00 71.11           C  
ATOM     87  OG1 THR A   7       8.907  -0.225   5.289  1.00 55.12           O  
ATOM     88  CG2 THR A   7      10.619   1.474   5.157  1.00  1.35           C  
ATOM     89  H   THR A   7       7.976   1.034   3.529  1.00 42.12           H  
ATOM     90  HA  THR A   7      10.604   0.896   2.677  1.00 70.15           H  
ATOM     91  HB  THR A   7      10.870  -0.613   4.814  1.00 32.23           H  
ATOM     92  HG1 THR A   7       9.096  -0.890   5.955  1.00 53.21           H  
ATOM     93 HG21 THR A   7      11.351   1.298   5.930  1.00 45.53           H  
ATOM     94 HG22 THR A   7       9.789   2.031   5.567  1.00  2.34           H  
ATOM     95 HG23 THR A   7      11.070   2.037   4.354  1.00 20.20           H  
ATOM     96  N   SER A   8       9.040  -1.983   2.520  1.00  3.11           N  
ATOM     97  CA  SER A   8       9.110  -3.335   1.976  1.00 63.44           C  
ATOM     98  C   SER A   8       8.759  -3.342   0.491  1.00 61.34           C  
ATOM     99  O   SER A   8       9.153  -4.243  -0.247  1.00 22.41           O  
ATOM    100  CB  SER A   8       8.164  -4.264   2.740  1.00 63.30           C  
ATOM    101  OG  SER A   8       7.000  -3.574   3.159  1.00 22.05           O  
ATOM    102  H   SER A   8       8.200  -1.670   2.916  1.00 30.32           H  
ATOM    103  HA  SER A   8      10.123  -3.689   2.096  1.00 62.43           H  
ATOM    104  HB2 SER A   8       7.874  -5.089   2.089  1.00  0.00           H  
ATOM    105  HB3 SER A   8       8.672  -4.653   3.610  1.00 14.22           H  
ATOM    106  HG  SER A   8       7.162  -3.158   4.009  1.00 43.05           H  
ATOM    107  N   GLY A   9       8.014  -2.327   0.060  1.00 15.51           N  
ATOM    108  CA  GLY A   9       7.621  -2.234  -1.333  1.00  5.23           C  
ATOM    109  C   GLY A   9       6.210  -1.710  -1.505  1.00 35.20           C  
ATOM    110  O   GLY A   9       5.600  -1.190  -0.570  1.00 53.03           O  
ATOM    111  H   GLY A   9       7.729  -1.637   0.696  1.00 23.32           H  
ATOM    112  HA2 GLY A   9       8.304  -1.573  -1.845  1.00  3.43           H  
ATOM    113  HA3 GLY A   9       7.685  -3.217  -1.779  1.00 34.41           H  
ATOM    114  N   PRO A  10       5.668  -1.844  -2.725  1.00 53.24           N  
ATOM    115  CA  PRO A  10       4.314  -1.383  -3.044  1.00 11.31           C  
ATOM    116  C   PRO A  10       3.240  -2.230  -2.368  1.00 23.31           C  
ATOM    117  O   PRO A  10       3.099  -3.418  -2.658  1.00 22.13           O  
ATOM    118  CB  PRO A  10       4.237  -1.537  -4.565  1.00 24.01           C  
ATOM    119  CG  PRO A  10       5.227  -2.602  -4.889  1.00 70.14           C  
ATOM    120  CD  PRO A  10       6.337  -2.454  -3.886  1.00 43.54           C  
ATOM    121  HA  PRO A  10       4.173  -0.346  -2.778  1.00 62.13           H  
ATOM    122  HB2 PRO A  10       3.235  -1.825  -4.883  1.00  0.00           H  
ATOM    123  HB3 PRO A  10       4.494  -0.601  -5.039  1.00 11.35           H  
ATOM    124  HG2 PRO A  10       4.757  -3.576  -4.759  1.00  0.00           H  
ATOM    125  HG3 PRO A  10       5.606  -2.458  -5.890  1.00 71.21           H  
ATOM    126  HD2 PRO A  10       6.770  -3.422  -3.636  1.00  0.00           H  
ATOM    127  HD3 PRO A  10       7.109  -1.804  -4.270  1.00 22.30           H  
ATOM    128  N   ILE A  11       2.486  -1.610  -1.467  1.00 33.02           N  
ATOM    129  CA  ILE A  11       1.423  -2.306  -0.752  1.00 12.43           C  
ATOM    130  C   ILE A  11       0.054  -1.747  -1.120  1.00 24.35           C  
ATOM    131  O   ILE A  11      -0.127  -0.533  -1.218  1.00 65.43           O  
ATOM    132  CB  ILE A  11       1.613  -2.207   0.774  1.00  4.33           C  
ATOM    133  CG1 ILE A  11       2.980  -2.762   1.177  1.00 52.20           C  
ATOM    134  CG2 ILE A  11       0.499  -2.951   1.495  1.00 14.41           C  
ATOM    135  CD1 ILE A  11       3.299  -2.576   2.644  1.00 11.13           C  
ATOM    136  H   ILE A  11       2.646  -0.662  -1.279  1.00 63.20           H  
ATOM    137  HA  ILE A  11       1.462  -3.349  -1.032  1.00 13.10           H  
ATOM    138  HB  ILE A  11       1.558  -1.166   1.054  1.00  0.13           H  
ATOM    139 HG12 ILE A  11       2.998  -3.828   0.952  1.00  0.00           H  
ATOM    140 HG13 ILE A  11       3.747  -2.260   0.603  1.00 13.31           H  
ATOM    141 HG21 ILE A  11      -0.456  -2.540   1.205  1.00 21.33           H  
ATOM    142 HG22 ILE A  11       0.535  -3.997   1.230  1.00 40.53           H  
ATOM    143 HG23 ILE A  11       0.628  -2.845   2.561  1.00 14.14           H  
ATOM    144 HD11 ILE A  11       2.876  -3.393   3.211  1.00  5.24           H  
ATOM    145 HD12 ILE A  11       4.371  -2.561   2.781  1.00 20.42           H  
ATOM    146 HD13 ILE A  11       2.878  -1.644   2.989  1.00 62.31           H  
ATOM    147  N   CYS A  12      -0.909  -2.640  -1.321  1.00  0.03           N  
ATOM    148  CA  CYS A  12      -2.264  -2.237  -1.678  1.00 34.34           C  
ATOM    149  C   CYS A  12      -3.200  -2.352  -0.478  1.00  1.31           C  
ATOM    150  O   CYS A  12      -3.378  -3.434   0.082  1.00 35.14           O  
ATOM    151  CB  CYS A  12      -2.788  -3.096  -2.831  1.00 73.05           C  
ATOM    152  SG  CYS A  12      -2.434  -2.418  -4.484  1.00 41.05           S  
ATOM    153  H   CYS A  12      -0.704  -3.595  -1.229  1.00 72.22           H  
ATOM    154  HA  CYS A  12      -2.232  -1.205  -1.995  1.00  3.33           H  
ATOM    155  HB2 CYS A  12      -2.336  -4.085  -2.758  1.00  0.00           H  
ATOM    156  HB3 CYS A  12      -3.860  -3.195  -2.738  1.00 60.04           H  
ATOM    157  N   LEU A  13      -3.794  -1.229  -0.088  1.00  1.15           N  
ATOM    158  CA  LEU A  13      -4.711  -1.204   1.046  1.00 30.55           C  
ATOM    159  C   LEU A  13      -6.156  -1.075   0.574  1.00 73.52           C  
ATOM    160  O   LEU A  13      -6.443  -0.366  -0.391  1.00  2.34           O  
ATOM    161  CB  LEU A  13      -4.363  -0.046   1.983  1.00 44.11           C  
ATOM    162  CG  LEU A  13      -3.358  -0.358   3.092  1.00 13.13           C  
ATOM    163  CD1 LEU A  13      -3.064   0.888   3.913  1.00 12.34           C  
ATOM    164  CD2 LEU A  13      -3.880  -1.476   3.984  1.00  5.52           C  
ATOM    165  H   LEU A  13      -3.611  -0.398  -0.573  1.00 32.43           H  
ATOM    166  HA  LEU A  13      -4.602  -2.135   1.582  1.00 51.22           H  
ATOM    167  HB2 LEU A  13      -3.950   0.761   1.376  1.00  0.00           H  
ATOM    168  HB3 LEU A  13      -5.279   0.288   2.449  1.00 41.04           H  
ATOM    169  HG  LEU A  13      -2.431  -0.691   2.646  1.00 71.32           H  
ATOM    170 HD11 LEU A  13      -3.968   1.216   4.403  1.00 54.23           H  
ATOM    171 HD12 LEU A  13      -2.702   1.670   3.263  1.00  5.43           H  
ATOM    172 HD13 LEU A  13      -2.313   0.660   4.655  1.00 41.51           H  
ATOM    173 HD21 LEU A  13      -4.956  -1.419   4.041  1.00  4.02           H  
ATOM    174 HD22 LEU A  13      -3.461  -1.371   4.974  1.00 44.24           H  
ATOM    175 HD23 LEU A  13      -3.590  -2.431   3.570  1.00 14.24           H  
ATOM    176  N   ARG A  14      -7.062  -1.760   1.263  1.00  1.45           N  
ATOM    177  CA  ARG A  14      -8.477  -1.722   0.916  1.00 62.42           C  
ATOM    178  C   ARG A  14      -9.210  -0.668   1.739  1.00 32.42           C  
ATOM    179  O   ARG A  14     -10.357  -0.867   2.141  1.00 43.12           O  
ATOM    180  CB  ARG A  14      -9.116  -3.094   1.137  1.00 32.01           C  
ATOM    181  CG  ARG A  14      -8.476  -4.204   0.319  1.00 21.11           C  
ATOM    182  CD  ARG A  14      -8.465  -3.867  -1.163  1.00 45.31           C  
ATOM    183  NE  ARG A  14      -9.814  -3.702  -1.698  1.00 44.31           N  
ATOM    184  CZ  ARG A  14     -10.073  -3.156  -2.881  1.00  2.24           C  
ATOM    185  NH1 ARG A  14      -9.082  -2.726  -3.649  1.00 74.33           N  
ATOM    186  NH2 ARG A  14     -11.328  -3.042  -3.298  1.00 25.31           N  
ATOM    187  H   ARG A  14      -6.771  -2.308   2.024  1.00 24.31           H  
ATOM    188  HA  ARG A  14      -8.555  -1.463  -0.130  1.00 24.14           H  
ATOM    189  HB2 ARG A  14      -9.025  -3.348   2.193  1.00  0.00           H  
ATOM    190  HB3 ARG A  14     -10.161  -3.037   0.872  1.00  1.15           H  
ATOM    191  HG2 ARG A  14      -7.449  -4.347   0.657  1.00  0.00           H  
ATOM    192  HG3 ARG A  14      -9.035  -5.115   0.468  1.00  4.30           H  
ATOM    193  HD2 ARG A  14      -7.911  -2.939  -1.311  1.00  0.00           H  
ATOM    194  HD3 ARG A  14      -7.970  -4.666  -1.696  1.00 32.25           H  
ATOM    195  HE  ARG A  14     -10.560  -4.014  -1.148  1.00 34.34           H  
ATOM    196 HH11 ARG A  14      -8.136  -2.812  -3.337  1.00  2.32           H  
ATOM    197 HH12 ARG A  14      -9.281  -2.316  -4.539  1.00 62.13           H  
ATOM    198 HH21 ARG A  14     -12.078  -3.365  -2.724  1.00 15.34           H  
ATOM    199 HH22 ARG A  14     -11.523  -2.631  -4.189  1.00 52.22           H  
ATOM    200  N   ASP A  15      -8.542   0.452   1.987  1.00 52.14           N  
ATOM    201  CA  ASP A  15      -9.130   1.539   2.763  1.00  3.32           C  
ATOM    202  C   ASP A  15      -8.620   2.892   2.276  1.00 21.23           C  
ATOM    203  O   ASP A  15      -9.361   3.877   2.262  1.00 12.15           O  
ATOM    204  CB  ASP A  15      -8.809   1.365   4.248  1.00 31.12           C  
ATOM    205  CG  ASP A  15      -9.939   1.835   5.143  1.00 30.55           C  
ATOM    206  OD1 ASP A  15     -10.155   3.062   5.231  1.00 22.10           O  
ATOM    207  OD2 ASP A  15     -10.608   0.977   5.755  1.00 30.24           O  
ATOM    208  H   ASP A  15      -7.630   0.552   1.639  1.00 74.45           H  
ATOM    209  HA  ASP A  15     -10.200   1.501   2.628  1.00 50.14           H  
ATOM    210  HB2 ASP A  15      -8.620   0.310   4.444  1.00  0.00           H  
ATOM    211  HB3 ASP A  15      -7.924   1.933   4.488  1.00 44.31           H  
TER     212      ASP A  15                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -7.966   3.082   1.404  1.00 23.45           N  
ATOM      2  CA  GLY A   1      -6.991   4.057   0.953  1.00 65.31           C  
ATOM      3  C   GLY A   1      -6.605   3.863  -0.501  1.00 32.12           C  
ATOM      4  O   GLY A   1      -7.383   4.172  -1.404  1.00 61.44           O  
ATOM      5  H1  GLY A   1      -8.131   2.274   0.873  1.00 44.23           H  
ATOM      6  HA2 GLY A   1      -7.405   5.046   1.075  1.00 44.25           H  
ATOM      7  HA3 GLY A   1      -6.104   3.970   1.563  1.00 64.12           H  
ATOM      8  N   HIS A   2      -5.400   3.349  -0.728  1.00 31.44           N  
ATOM      9  CA  HIS A   2      -4.913   3.114  -2.083  1.00 75.42           C  
ATOM     10  C   HIS A   2      -3.617   2.311  -2.062  1.00  1.33           C  
ATOM     11  O   HIS A   2      -3.205   1.804  -1.018  1.00 12.22           O  
ATOM     12  CB  HIS A   2      -4.691   4.445  -2.805  1.00 13.42           C  
ATOM     13  CG  HIS A   2      -3.634   5.298  -2.174  1.00 71.15           C  
ATOM     14  ND1 HIS A   2      -3.066   5.012  -0.951  1.00 12.41           N  
ATOM     15  CD2 HIS A   2      -3.042   6.437  -2.605  1.00 54.50           C  
ATOM     16  CE1 HIS A   2      -2.170   5.938  -0.656  1.00 20.44           C  
ATOM     17  NE2 HIS A   2      -2.137   6.814  -1.644  1.00  3.23           N  
ATOM     18  H   HIS A   2      -4.827   3.122   0.033  1.00 20.10           H  
ATOM     19  HA  HIS A   2      -5.664   2.550  -2.613  1.00 15.33           H  
ATOM     20  HB2 HIS A   2      -4.402   4.237  -3.836  1.00  0.00           H  
ATOM     21  HB3 HIS A   2      -5.614   5.005  -2.806  1.00 12.30           H  
ATOM     22  HD1 HIS A   2      -3.286   4.246  -0.382  1.00 31.14           H  
ATOM     23  HD2 HIS A   2      -3.243   6.953  -3.533  1.00 33.11           H  
ATOM     24  HE1 HIS A   2      -1.568   5.973   0.240  1.00 31.24           H  
ATOM     25  N   CYS A   3      -2.978   2.196  -3.222  1.00 71.15           N  
ATOM     26  CA  CYS A   3      -1.729   1.453  -3.338  1.00 74.22           C  
ATOM     27  C   CYS A   3      -0.535   2.401  -3.401  1.00 75.21           C  
ATOM     28  O   CYS A   3      -0.374   3.149  -4.366  1.00 24.13           O  
ATOM     29  CB  CYS A   3      -1.755   0.564  -4.583  1.00 33.11           C  
ATOM     30  SG  CYS A   3      -3.279  -0.417  -4.765  1.00 53.00           S  
ATOM     31  H   CYS A   3      -3.356   2.623  -4.020  1.00 12.54           H  
ATOM     32  HA  CYS A   3      -1.632   0.829  -2.462  1.00 65.25           H  
ATOM     33  HB2 CYS A   3      -1.643   1.199  -5.463  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -0.924  -0.124  -4.542  1.00 51.22           H  
ATOM     35  N   ILE A   4       0.297   2.364  -2.367  1.00 74.24           N  
ATOM     36  CA  ILE A   4       1.477   3.219  -2.305  1.00 20.54           C  
ATOM     37  C   ILE A   4       2.709   2.426  -1.885  1.00 23.32           C  
ATOM     38  O   ILE A   4       2.613   1.344  -1.304  1.00 44.25           O  
ATOM     39  CB  ILE A   4       1.274   4.389  -1.324  1.00 13.35           C  
ATOM     40  CG1 ILE A   4       0.376   3.958  -0.162  1.00 11.11           C  
ATOM     41  CG2 ILE A   4       0.677   5.587  -2.045  1.00 63.22           C  
ATOM     42  CD1 ILE A   4       0.924   2.787   0.623  1.00 35.32           C  
ATOM     43  H   ILE A   4       0.115   1.747  -1.628  1.00 72.22           H  
ATOM     44  HA  ILE A   4       1.643   3.628  -3.291  1.00 24.03           H  
ATOM     45  HB  ILE A   4       2.239   4.676  -0.937  1.00 12.51           H  
ATOM     46 HG12 ILE A   4       0.261   4.805   0.515  1.00  0.00           H  
ATOM     47 HG13 ILE A   4      -0.591   3.675  -0.550  1.00 34.44           H  
ATOM     48 HG21 ILE A   4       1.417   6.015  -2.705  1.00 31.41           H  
ATOM     49 HG22 ILE A   4      -0.179   5.271  -2.622  1.00 72.13           H  
ATOM     50 HG23 ILE A   4       0.370   6.328  -1.322  1.00 12.01           H  
ATOM     51 HD11 ILE A   4       0.464   1.873   0.273  1.00 75.32           H  
ATOM     52 HD12 ILE A   4       1.993   2.727   0.482  1.00 51.31           H  
ATOM     53 HD13 ILE A   4       0.705   2.921   1.672  1.00 64.00           H  
ATOM     54  N   PRO A   5       3.896   2.975  -2.182  1.00  3.24           N  
ATOM     55  CA  PRO A   5       5.172   2.337  -1.843  1.00 33.25           C  
ATOM     56  C   PRO A   5       5.438   2.336  -0.342  1.00 54.12           C  
ATOM     57  O   PRO A   5       4.996   3.232   0.378  1.00 72.44           O  
ATOM     58  CB  PRO A   5       6.205   3.200  -2.570  1.00 54.35           C  
ATOM     59  CG  PRO A   5       5.555   4.533  -2.708  1.00 20.41           C  
ATOM     60  CD  PRO A   5       4.085   4.262  -2.873  1.00  4.13           C  
ATOM     61  HA  PRO A   5       5.220   1.324  -2.216  1.00 72.11           H  
ATOM     62  HB2 PRO A   5       7.131   3.274  -1.999  1.00  0.00           H  
ATOM     63  HB3 PRO A   5       6.428   2.767  -3.533  1.00 60.10           H  
ATOM     64  HG2 PRO A   5       5.712   5.102  -1.792  1.00  0.00           H  
ATOM     65  HG3 PRO A   5       5.942   5.041  -3.580  1.00 31.44           H  
ATOM     66  HD2 PRO A   5       3.489   5.053  -2.418  1.00  0.00           H  
ATOM     67  HD3 PRO A   5       3.832   4.177  -3.921  1.00 54.41           H  
ATOM     68  N   THR A   6       6.165   1.326   0.126  1.00 35.33           N  
ATOM     69  CA  THR A   6       6.488   1.209   1.542  1.00 42.13           C  
ATOM     70  C   THR A   6       7.904   0.679   1.740  1.00  3.13           C  
ATOM     71  O   THR A   6       8.602   0.366   0.774  1.00 12.41           O  
ATOM     72  CB  THR A   6       5.498   0.281   2.271  1.00 72.02           C  
ATOM     73  OG1 THR A   6       5.793  -1.087   1.966  1.00 73.13           O  
ATOM     74  CG2 THR A   6       4.066   0.598   1.871  1.00 30.30           C  
ATOM     75  H   THR A   6       6.487   0.643  -0.497  1.00 50.32           H  
ATOM     76  HA  THR A   6       6.419   2.193   1.982  1.00 14.03           H  
ATOM     77  HB  THR A   6       5.601   0.436   3.336  1.00  4.20           H  
ATOM     78  HG1 THR A   6       5.697  -1.619   2.760  1.00 52.04           H  
ATOM     79 HG21 THR A   6       3.385   0.105   2.548  1.00 51.34           H  
ATOM     80 HG22 THR A   6       3.887   0.249   0.865  1.00  5.23           H  
ATOM     81 HG23 THR A   6       3.907   1.665   1.914  1.00 53.13           H  
ATOM     82  N   THR A   7       8.324   0.578   2.998  1.00 63.30           N  
ATOM     83  CA  THR A   7       9.656   0.086   3.321  1.00 10.24           C  
ATOM     84  C   THR A   7       9.915  -1.270   2.673  1.00 23.42           C  
ATOM     85  O   THR A   7      11.041  -1.577   2.283  1.00 23.44           O  
ATOM     86  CB  THR A   7       9.853  -0.042   4.844  1.00 23.40           C  
ATOM     87  OG1 THR A   7       8.637  -0.481   5.461  1.00  5.03           O  
ATOM     88  CG2 THR A   7      10.282   1.287   5.447  1.00  2.51           C  
ATOM     89  H   THR A   7       7.721   0.843   3.723  1.00 53.23           H  
ATOM     90  HA  THR A   7      10.376   0.797   2.945  1.00 71.05           H  
ATOM     91  HB  THR A   7      10.627  -0.773   5.031  1.00 51.13           H  
ATOM     92  HG1 THR A   7       8.716  -0.403   6.414  1.00 61.43           H  
ATOM     93 HG21 THR A   7       9.503   2.018   5.297  1.00 32.44           H  
ATOM     94 HG22 THR A   7      11.189   1.624   4.967  1.00 50.12           H  
ATOM     95 HG23 THR A   7      10.460   1.162   6.505  1.00 20.11           H  
ATOM     96  N   SER A   8       8.864  -2.076   2.558  1.00 74.34           N  
ATOM     97  CA  SER A   8       8.978  -3.400   1.958  1.00 12.31           C  
ATOM     98  C   SER A   8       8.679  -3.346   0.464  1.00  1.52           C  
ATOM     99  O   SER A   8       9.135  -4.195  -0.303  1.00 71.32           O  
ATOM    100  CB  SER A   8       8.024  -4.379   2.646  1.00 54.24           C  
ATOM    101  OG  SER A   8       6.738  -4.338   2.055  1.00 31.01           O  
ATOM    102  H   SER A   8       7.992  -1.774   2.888  1.00 52.33           H  
ATOM    103  HA  SER A   8       9.993  -3.741   2.099  1.00 30.13           H  
ATOM    104  HB2 SER A   8       8.425  -5.388   2.556  1.00  0.00           H  
ATOM    105  HB3 SER A   8       7.936  -4.117   3.691  1.00 41.24           H  
ATOM    106  HG  SER A   8       6.165  -4.973   2.490  1.00 21.15           H  
ATOM    107  N   GLY A   9       7.909  -2.343   0.056  1.00 51.13           N  
ATOM    108  CA  GLY A   9       7.561  -2.196  -1.346  1.00 14.32           C  
ATOM    109  C   GLY A   9       6.150  -1.678  -1.541  1.00  3.04           C  
ATOM    110  O   GLY A   9       5.494  -1.230  -0.601  1.00  5.05           O  
ATOM    111  H   GLY A   9       7.574  -1.695   0.712  1.00  4.33           H  
ATOM    112  HA2 GLY A   9       8.254  -1.508  -1.807  1.00 32.24           H  
ATOM    113  HA3 GLY A   9       7.649  -3.158  -1.829  1.00 41.32           H  
ATOM    114  N   PRO A  10       5.663  -1.736  -2.790  1.00 61.25           N  
ATOM    115  CA  PRO A  10       4.316  -1.272  -3.136  1.00 13.41           C  
ATOM    116  C   PRO A  10       3.228  -2.175  -2.565  1.00 71.11           C  
ATOM    117  O   PRO A  10       3.118  -3.342  -2.939  1.00  1.45           O  
ATOM    118  CB  PRO A  10       4.305  -1.323  -4.666  1.00 62.31           C  
ATOM    119  CG  PRO A  10       5.325  -2.351  -5.017  1.00 24.03           C  
ATOM    120  CD  PRO A  10       6.390  -2.257  -3.960  1.00 34.35           C  
ATOM    121  HA  PRO A  10       4.149  -0.257  -2.807  1.00 60.24           H  
ATOM    122  HB2 PRO A  10       3.322  -1.601  -5.046  1.00  0.00           H  
ATOM    123  HB3 PRO A  10       4.568  -0.354  -5.064  1.00 22.24           H  
ATOM    124  HG2 PRO A  10       4.865  -3.338  -4.972  1.00  0.00           H  
ATOM    125  HG3 PRO A  10       5.742  -2.135  -5.989  1.00 44.24           H  
ATOM    126  HD2 PRO A  10       6.827  -3.235  -3.757  1.00  0.00           H  
ATOM    127  HD3 PRO A  10       7.167  -1.574  -4.267  1.00 73.32           H  
ATOM    128  N   ILE A  11       2.426  -1.627  -1.658  1.00 60.31           N  
ATOM    129  CA  ILE A  11       1.346  -2.383  -1.038  1.00 34.11           C  
ATOM    130  C   ILE A  11      -0.010  -1.748  -1.330  1.00 63.34           C  
ATOM    131  O   ILE A  11      -0.156  -0.526  -1.290  1.00 73.24           O  
ATOM    132  CB  ILE A  11       1.534  -2.485   0.487  1.00 32.34           C  
ATOM    133  CG1 ILE A  11       2.948  -2.964   0.818  1.00  0.25           C  
ATOM    134  CG2 ILE A  11       0.496  -3.422   1.087  1.00  0.31           C  
ATOM    135  CD1 ILE A  11       3.230  -3.037   2.303  1.00 24.45           C  
ATOM    136  H   ILE A  11       2.563  -0.691  -1.401  1.00  5.33           H  
ATOM    137  HA  ILE A  11       1.359  -3.382  -1.450  1.00 12.21           H  
ATOM    138  HB  ILE A  11       1.385  -1.504   0.912  1.00 23.01           H  
ATOM    139 HG12 ILE A  11       3.082  -3.958   0.392  1.00  0.00           H  
ATOM    140 HG13 ILE A  11       3.663  -2.286   0.377  1.00 24.10           H  
ATOM    141 HG21 ILE A  11       0.562  -3.390   2.165  1.00 70.44           H  
ATOM    142 HG22 ILE A  11      -0.491  -3.113   0.778  1.00 61.44           H  
ATOM    143 HG23 ILE A  11       0.681  -4.429   0.746  1.00 15.02           H  
ATOM    144 HD11 ILE A  11       2.667  -3.852   2.736  1.00  1.12           H  
ATOM    145 HD12 ILE A  11       4.284  -3.206   2.460  1.00 54.43           H  
ATOM    146 HD13 ILE A  11       2.938  -2.109   2.771  1.00  1.25           H  
ATOM    147  N   CYS A  12      -0.998  -2.584  -1.625  1.00 31.01           N  
ATOM    148  CA  CYS A  12      -2.343  -2.106  -1.924  1.00 55.42           C  
ATOM    149  C   CYS A  12      -3.225  -2.150  -0.679  1.00 50.41           C  
ATOM    150  O   CYS A  12      -3.741  -3.204  -0.308  1.00 14.25           O  
ATOM    151  CB  CYS A  12      -2.971  -2.946  -3.037  1.00 11.20           C  
ATOM    152  SG  CYS A  12      -2.542  -2.393  -4.719  1.00 12.31           S  
ATOM    153  H   CYS A  12      -0.820  -3.549  -1.642  1.00 63.12           H  
ATOM    154  HA  CYS A  12      -2.264  -1.082  -2.258  1.00 21.03           H  
ATOM    155  HB2 CYS A  12      -2.642  -3.978  -2.917  1.00  0.00           H  
ATOM    156  HB3 CYS A  12      -4.046  -2.910  -2.942  1.00  4.11           H  
ATOM    157  N   LEU A  13      -3.393  -0.998  -0.039  1.00 42.20           N  
ATOM    158  CA  LEU A  13      -4.213  -0.904   1.164  1.00 12.41           C  
ATOM    159  C   LEU A  13      -5.697  -0.929   0.815  1.00  2.11           C  
ATOM    160  O   LEU A  13      -6.128  -0.297  -0.149  1.00 71.30           O  
ATOM    161  CB  LEU A  13      -3.879   0.375   1.933  1.00 71.42           C  
ATOM    162  CG  LEU A  13      -2.703   0.286   2.906  1.00 71.40           C  
ATOM    163  CD1 LEU A  13      -3.094  -0.503   4.146  1.00  2.51           C  
ATOM    164  CD2 LEU A  13      -1.497  -0.345   2.228  1.00  5.30           C  
ATOM    165  H   LEU A  13      -2.955  -0.191  -0.382  1.00 12.03           H  
ATOM    166  HA  LEU A  13      -3.987  -1.758   1.786  1.00 31.21           H  
ATOM    167  HB2 LEU A  13      -3.650   1.153   1.203  1.00  0.00           H  
ATOM    168  HB3 LEU A  13      -4.757   0.658   2.498  1.00 63.13           H  
ATOM    169  HG  LEU A  13      -2.428   1.284   3.220  1.00 73.14           H  
ATOM    170 HD11 LEU A  13      -2.980  -1.559   3.951  1.00 62.21           H  
ATOM    171 HD12 LEU A  13      -4.123  -0.292   4.398  1.00 65.40           H  
ATOM    172 HD13 LEU A  13      -2.456  -0.218   4.970  1.00 31.53           H  
ATOM    173 HD21 LEU A  13      -1.606  -1.419   2.226  1.00 53.13           H  
ATOM    174 HD22 LEU A  13      -0.599  -0.075   2.766  1.00 21.31           H  
ATOM    175 HD23 LEU A  13      -1.427   0.013   1.211  1.00 33.53           H  
ATOM    176  N   ARG A  14      -6.473  -1.663   1.606  1.00 70.34           N  
ATOM    177  CA  ARG A  14      -7.910  -1.769   1.381  1.00 11.13           C  
ATOM    178  C   ARG A  14      -8.670  -0.755   2.231  1.00 13.04           C  
ATOM    179  O   ARG A  14      -9.771  -1.032   2.708  1.00 13.22           O  
ATOM    180  CB  ARG A  14      -8.394  -3.185   1.701  1.00 64.21           C  
ATOM    181  CG  ARG A  14      -7.733  -4.260   0.854  1.00  1.33           C  
ATOM    182  CD  ARG A  14      -7.864  -3.959  -0.631  1.00 12.05           C  
ATOM    183  NE  ARG A  14      -7.351  -5.048  -1.457  1.00  4.31           N  
ATOM    184  CZ  ARG A  14      -7.640  -5.193  -2.745  1.00 34.35           C  
ATOM    185  NH1 ARG A  14      -8.437  -4.323  -3.351  1.00 11.52           N  
ATOM    186  NH2 ARG A  14      -7.135  -6.211  -3.430  1.00 45.05           N  
ATOM    187  H   ARG A  14      -6.071  -2.143   2.358  1.00 13.44           H  
ATOM    188  HA  ARG A  14      -8.098  -1.560   0.338  1.00 75.41           H  
ATOM    189  HB2 ARG A  14      -8.180  -3.392   2.749  1.00  0.00           H  
ATOM    190  HB3 ARG A  14      -9.460  -3.232   1.537  1.00 20.44           H  
ATOM    191  HG2 ARG A  14      -6.675  -4.313   1.112  1.00  0.00           H  
ATOM    192  HG3 ARG A  14      -8.203  -5.209   1.063  1.00 13.51           H  
ATOM    193  HD2 ARG A  14      -8.916  -3.801  -0.869  1.00  0.00           H  
ATOM    194  HD3 ARG A  14      -7.311  -3.059  -0.852  1.00 44.00           H  
ATOM    195  HE  ARG A  14      -6.761  -5.704  -1.030  1.00 70.34           H  
ATOM    196 HH11 ARG A  14      -8.819  -3.555  -2.838  1.00 53.34           H  
ATOM    197 HH12 ARG A  14      -8.653  -4.434  -4.321  1.00 40.11           H  
ATOM    198 HH21 ARG A  14      -6.534  -6.869  -2.977  1.00 51.43           H  
ATOM    199 HH22 ARG A  14      -7.354  -6.320  -4.399  1.00 41.45           H  
ATOM    200  N   ASP A  15      -8.075   0.418   2.417  1.00 14.11           N  
ATOM    201  CA  ASP A  15      -8.696   1.472   3.210  1.00 41.34           C  
ATOM    202  C   ASP A  15      -8.249   2.849   2.727  1.00 22.41           C  
ATOM    203  O   ASP A  15      -8.359   3.838   3.453  1.00 21.03           O  
ATOM    204  CB  ASP A  15      -8.348   1.300   4.689  1.00 33.25           C  
ATOM    205  CG  ASP A  15      -9.569   1.389   5.585  1.00 22.21           C  
ATOM    206  OD1 ASP A  15     -10.374   0.435   5.586  1.00 14.54           O  
ATOM    207  OD2 ASP A  15      -9.717   2.412   6.285  1.00 22.43           O  
ATOM    208  H   ASP A  15      -7.198   0.578   2.011  1.00  2.12           H  
ATOM    209  HA  ASP A  15      -9.766   1.392   3.089  1.00 32.10           H  
ATOM    210  HB2 ASP A  15      -7.880   0.326   4.828  1.00  0.00           H  
ATOM    211  HB3 ASP A  15      -7.652   2.072   4.981  1.00 72.41           H  
TER     212      ASP A  15                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -7.204   2.993   1.780  1.00 64.23           N  
ATOM      2  CA  GLY A   1      -7.031   4.084   0.839  1.00 64.45           C  
ATOM      3  C   GLY A   1      -6.721   3.598  -0.563  1.00 31.01           C  
ATOM      4  O   GLY A   1      -7.629   3.329  -1.350  1.00 73.31           O  
ATOM      5  H1  GLY A   1      -6.438   2.430   2.018  1.00 12.13           H  
ATOM      6  HA2 GLY A   1      -7.937   4.671   0.813  1.00 12.42           H  
ATOM      7  HA3 GLY A   1      -6.219   4.712   1.177  1.00  4.54           H  
ATOM      8  N   HIS A   2      -5.434   3.485  -0.878  1.00 64.22           N  
ATOM      9  CA  HIS A   2      -5.007   3.029  -2.196  1.00  3.32           C  
ATOM     10  C   HIS A   2      -3.702   2.244  -2.103  1.00 73.13           C  
ATOM     11  O   HIS A   2      -3.307   1.803  -1.023  1.00 35.04           O  
ATOM     12  CB  HIS A   2      -4.834   4.219  -3.140  1.00 10.42           C  
ATOM     13  CG  HIS A   2      -5.975   5.187  -3.099  1.00 63.32           C  
ATOM     14  ND1 HIS A   2      -5.966   6.330  -2.328  1.00 62.42           N  
ATOM     15  CD2 HIS A   2      -7.167   5.178  -3.742  1.00 42.22           C  
ATOM     16  CE1 HIS A   2      -7.103   6.982  -2.498  1.00 15.32           C  
ATOM     17  NE2 HIS A   2      -7.849   6.304  -3.351  1.00 72.13           N  
ATOM     18  H   HIS A   2      -4.757   3.715  -0.209  1.00 12.30           H  
ATOM     19  HA  HIS A   2      -5.776   2.380  -2.587  1.00  1.31           H  
ATOM     20  HB2 HIS A   2      -3.919   4.747  -2.869  1.00  0.00           H  
ATOM     21  HB3 HIS A   2      -4.741   3.856  -4.154  1.00 41.13           H  
ATOM     22  HD1 HIS A   2      -5.236   6.620  -1.744  1.00 41.11           H  
ATOM     23  HD2 HIS A   2      -7.517   4.425  -4.434  1.00 20.33           H  
ATOM     24  HE1 HIS A   2      -7.376   7.911  -2.020  1.00 20.01           H  
ATOM     25  N   CYS A   3      -3.037   2.074  -3.240  1.00 43.41           N  
ATOM     26  CA  CYS A   3      -1.777   1.342  -3.287  1.00  0.05           C  
ATOM     27  C   CYS A   3      -0.592   2.301  -3.329  1.00 41.24           C  
ATOM     28  O   CYS A   3      -0.375   2.993  -4.324  1.00 64.43           O  
ATOM     29  CB  CYS A   3      -1.744   0.419  -4.508  1.00 35.42           C  
ATOM     30  SG  CYS A   3      -3.272  -0.542  -4.755  1.00 71.54           S  
ATOM     31  H   CYS A   3      -3.402   2.449  -4.069  1.00 21.10           H  
ATOM     32  HA  CYS A   3      -1.707   0.742  -2.393  1.00 33.12           H  
ATOM     33  HB2 CYS A   3      -1.568   1.027  -5.396  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -0.930  -0.281  -4.399  1.00 42.10           H  
ATOM     35  N   ILE A   4       0.173   2.336  -2.243  1.00  1.22           N  
ATOM     36  CA  ILE A   4       1.338   3.209  -2.157  1.00 33.45           C  
ATOM     37  C   ILE A   4       2.586   2.423  -1.774  1.00  4.34           C  
ATOM     38  O   ILE A   4       2.515   1.320  -1.231  1.00 32.11           O  
ATOM     39  CB  ILE A   4       1.120   4.337  -1.131  1.00 20.52           C  
ATOM     40  CG1 ILE A   4       0.248   3.844   0.026  1.00 21.01           C  
ATOM     41  CG2 ILE A   4       0.486   5.547  -1.801  1.00 21.14           C  
ATOM     42  CD1 ILE A   4       0.557   4.516   1.344  1.00 15.15           C  
ATOM     43  H   ILE A   4      -0.050   1.761  -1.483  1.00 14.14           H  
ATOM     44  HA  ILE A   4       1.490   3.657  -3.128  1.00 15.13           H  
ATOM     45  HB  ILE A   4       2.083   4.633  -0.745  1.00 41.54           H  
ATOM     46 HG12 ILE A   4      -0.795   4.037  -0.224  1.00  0.00           H  
ATOM     47 HG13 ILE A   4       0.397   2.781   0.151  1.00 45.10           H  
ATOM     48 HG21 ILE A   4       1.220   6.044  -2.417  1.00  4.42           H  
ATOM     49 HG22 ILE A   4      -0.340   5.224  -2.416  1.00 62.33           H  
ATOM     50 HG23 ILE A   4       0.128   6.231  -1.046  1.00 31.24           H  
ATOM     51 HD11 ILE A   4       1.623   4.496   1.517  1.00 41.21           H  
ATOM     52 HD12 ILE A   4       0.218   5.540   1.316  1.00 32.30           H  
ATOM     53 HD13 ILE A   4       0.054   3.992   2.144  1.00  4.23           H  
ATOM     54  N   PRO A   5       3.761   3.003  -2.061  1.00 11.42           N  
ATOM     55  CA  PRO A   5       5.050   2.375  -1.754  1.00 52.44           C  
ATOM     56  C   PRO A   5       5.328   2.327  -0.255  1.00 44.41           C  
ATOM     57  O   PRO A   5       4.843   3.166   0.505  1.00 60.40           O  
ATOM     58  CB  PRO A   5       6.063   3.282  -2.456  1.00 23.10           C  
ATOM     59  CG  PRO A   5       5.388   4.608  -2.543  1.00 25.11           C  
ATOM     60  CD  PRO A   5       3.922   4.316  -2.708  1.00 51.24           C  
ATOM     61  HA  PRO A   5       5.113   1.377  -2.162  1.00 30.31           H  
ATOM     62  HB2 PRO A   5       6.991   3.352  -1.889  1.00  0.00           H  
ATOM     63  HB3 PRO A   5       6.286   2.888  -3.437  1.00 14.31           H  
ATOM     64  HG2 PRO A   5       5.542   5.148  -1.609  1.00  0.00           H  
ATOM     65  HG3 PRO A   5       5.759   5.152  -3.399  1.00 62.14           H  
ATOM     66  HD2 PRO A   5       3.315   5.080  -2.222  1.00  0.00           H  
ATOM     67  HD3 PRO A   5       3.663   4.264  -3.754  1.00 10.24           H  
ATOM     68  N   THR A   6       6.113   1.340   0.165  1.00 50.35           N  
ATOM     69  CA  THR A   6       6.457   1.182   1.573  1.00 34.52           C  
ATOM     70  C   THR A   6       7.887   0.683   1.738  1.00 11.51           C  
ATOM     71  O   THR A   6       8.578   0.411   0.757  1.00 44.13           O  
ATOM     72  CB  THR A   6       5.498   0.204   2.278  1.00 54.10           C  
ATOM     73  OG1 THR A   6       5.853  -1.146   1.957  1.00 20.22           O  
ATOM     74  CG2 THR A   6       4.057   0.466   1.867  1.00 64.21           C  
ATOM     75  H   THR A   6       6.470   0.703  -0.489  1.00 34.03           H  
ATOM     76  HA  THR A   6       6.365   2.149   2.048  1.00 15.55           H  
ATOM     77  HB  THR A   6       5.584   0.346   3.346  1.00 21.31           H  
ATOM     78  HG1 THR A   6       5.358  -1.749   2.517  1.00 11.11           H  
ATOM     79 HG21 THR A   6       3.807   1.496   2.075  1.00 22.34           H  
ATOM     80 HG22 THR A   6       3.400  -0.184   2.425  1.00 25.51           H  
ATOM     81 HG23 THR A   6       3.944   0.274   0.810  1.00 14.14           H  
ATOM     82  N   THR A   7       8.326   0.563   2.987  1.00 50.41           N  
ATOM     83  CA  THR A   7       9.676   0.097   3.281  1.00  2.01           C  
ATOM     84  C   THR A   7       9.947  -1.250   2.621  1.00 42.52           C  
ATOM     85  O   THR A   7      11.074  -1.538   2.216  1.00 60.31           O  
ATOM     86  CB  THR A   7       9.907  -0.032   4.798  1.00 11.41           C  
ATOM     87  OG1 THR A   7       8.679  -0.363   5.455  1.00 12.33           O  
ATOM     88  CG2 THR A   7      10.462   1.262   5.373  1.00 63.14           C  
ATOM     89  H   THR A   7       7.729   0.796   3.728  1.00 34.12           H  
ATOM     90  HA  THR A   7      10.373   0.825   2.892  1.00  1.01           H  
ATOM     91  HB  THR A   7      10.625  -0.822   4.972  1.00 35.22           H  
ATOM     92  HG1 THR A   7       8.865  -0.668   6.348  1.00 24.33           H  
ATOM     93 HG21 THR A   7      10.010   1.453   6.334  1.00 51.12           H  
ATOM     94 HG22 THR A   7      10.239   2.079   4.702  1.00  3.12           H  
ATOM     95 HG23 THR A   7      11.533   1.175   5.489  1.00 14.13           H  
ATOM     96  N   SER A   8       8.909  -2.073   2.516  1.00 62.13           N  
ATOM     97  CA  SER A   8       9.037  -3.392   1.908  1.00 45.11           C  
ATOM     98  C   SER A   8       8.719  -3.335   0.417  1.00  3.02           C  
ATOM     99  O   SER A   8       9.163  -4.182  -0.358  1.00 51.14           O  
ATOM    100  CB  SER A   8       8.108  -4.389   2.601  1.00 32.12           C  
ATOM    101  OG  SER A   8       6.752  -4.130   2.284  1.00 63.31           O  
ATOM    102  H   SER A   8       8.036  -1.787   2.859  1.00 21.22           H  
ATOM    103  HA  SER A   8      10.059  -3.717   2.033  1.00  3.41           H  
ATOM    104  HB2 SER A   8       8.364  -5.397   2.276  1.00  0.00           H  
ATOM    105  HB3 SER A   8       8.235  -4.312   3.671  1.00 41.52           H  
ATOM    106  HG  SER A   8       6.278  -3.883   3.081  1.00 71.43           H  
ATOM    107  N   GLY A   9       7.944  -2.330   0.020  1.00 34.33           N  
ATOM    108  CA  GLY A   9       7.577  -2.180  -1.376  1.00 42.42           C  
ATOM    109  C   GLY A   9       6.163  -1.665  -1.552  1.00 65.14           C  
ATOM    110  O   GLY A   9       5.519  -1.219  -0.603  1.00 75.52           O  
ATOM    111  H   GLY A   9       7.617  -1.684   0.683  1.00  4.53           H  
ATOM    112  HA2 GLY A   9       8.263  -1.489  -1.844  1.00 34.51           H  
ATOM    113  HA3 GLY A   9       7.662  -3.141  -1.863  1.00 13.11           H  
ATOM    114  N   PRO A  10       5.660  -1.720  -2.794  1.00 21.22           N  
ATOM    115  CA  PRO A  10       4.308  -1.259  -3.122  1.00 22.01           C  
ATOM    116  C   PRO A  10       3.229  -2.164  -2.538  1.00 21.21           C  
ATOM    117  O   PRO A  10       3.114  -3.331  -2.915  1.00  1.02           O  
ATOM    118  CB  PRO A  10       4.278  -1.307  -4.652  1.00 31.34           C  
ATOM    119  CG  PRO A  10       5.294  -2.334  -5.018  1.00 71.43           C  
ATOM    120  CD  PRO A  10       6.372  -2.239  -3.975  1.00 54.21           C  
ATOM    121  HA  PRO A  10       4.144  -0.245  -2.789  1.00 71.44           H  
ATOM    122  HB2 PRO A  10       3.291  -1.586  -5.019  1.00  0.00           H  
ATOM    123  HB3 PRO A  10       4.533  -0.338  -5.052  1.00 13.01           H  
ATOM    124  HG2 PRO A  10       4.836  -3.321  -4.969  1.00  0.00           H  
ATOM    125  HG3 PRO A  10       5.698  -2.115  -5.995  1.00 43.00           H  
ATOM    126  HD2 PRO A  10       6.813  -3.216  -3.779  1.00  0.00           H  
ATOM    127  HD3 PRO A  10       7.144  -1.553  -4.291  1.00 15.12           H  
ATOM    128  N   ILE A  11       2.439  -1.619  -1.619  1.00 70.10           N  
ATOM    129  CA  ILE A  11       1.368  -2.379  -0.985  1.00 52.04           C  
ATOM    130  C   ILE A  11       0.005  -1.771  -1.297  1.00 53.13           C  
ATOM    131  O   ILE A  11      -0.160  -0.551  -1.289  1.00 54.14           O  
ATOM    132  CB  ILE A  11       1.552  -2.443   0.543  1.00  0.12           C  
ATOM    133  CG1 ILE A  11       2.950  -2.962   0.889  1.00 23.32           C  
ATOM    134  CG2 ILE A  11       0.484  -3.327   1.168  1.00  1.13           C  
ATOM    135  CD1 ILE A  11       3.223  -4.355   0.368  1.00  3.31           C  
ATOM    136  H   ILE A  11       2.580  -0.685  -1.361  1.00 73.42           H  
ATOM    137  HA  ILE A  11       1.399  -3.386  -1.374  1.00 65.12           H  
ATOM    138  HB  ILE A  11       1.437  -1.446   0.939  1.00 52.34           H  
ATOM    139 HG12 ILE A  11       3.686  -2.282   0.459  1.00  0.00           H  
ATOM    140 HG13 ILE A  11       3.062  -2.980   1.963  1.00 40.44           H  
ATOM    141 HG21 ILE A  11       0.526  -4.312   0.725  1.00 63.15           H  
ATOM    142 HG22 ILE A  11       0.657  -3.405   2.230  1.00 12.21           H  
ATOM    143 HG23 ILE A  11      -0.490  -2.895   0.991  1.00 54.43           H  
ATOM    144 HD11 ILE A  11       3.098  -4.370  -0.706  1.00 52.22           H  
ATOM    145 HD12 ILE A  11       4.234  -4.641   0.615  1.00 50.22           H  
ATOM    146 HD13 ILE A  11       2.531  -5.051   0.819  1.00 13.02           H  
ATOM    147  N   CYS A  12      -0.971  -2.630  -1.569  1.00 31.41           N  
ATOM    148  CA  CYS A  12      -2.322  -2.179  -1.882  1.00 32.20           C  
ATOM    149  C   CYS A  12      -3.203  -2.195  -0.636  1.00 11.04           C  
ATOM    150  O   CYS A  12      -3.673  -3.250  -0.209  1.00 72.14           O  
ATOM    151  CB  CYS A  12      -2.939  -3.064  -2.967  1.00 63.05           C  
ATOM    152  SG  CYS A  12      -2.565  -2.526  -4.667  1.00 41.24           S  
ATOM    153  H   CYS A  12      -0.778  -3.592  -1.560  1.00 24.41           H  
ATOM    154  HA  CYS A  12      -2.257  -1.166  -2.249  1.00 42.30           H  
ATOM    155  HB2 CYS A  12      -2.568  -4.080  -2.836  1.00  0.00           H  
ATOM    156  HB3 CYS A  12      -4.012  -3.067  -2.852  1.00 75.31           H  
ATOM    157  N   LEU A  13      -3.422  -1.019  -0.059  1.00 31.21           N  
ATOM    158  CA  LEU A  13      -4.247  -0.896   1.138  1.00 31.02           C  
ATOM    159  C   LEU A  13      -5.721  -0.754   0.772  1.00  1.35           C  
ATOM    160  O   LEU A  13      -6.088   0.084  -0.050  1.00 61.44           O  
ATOM    161  CB  LEU A  13      -3.798   0.307   1.969  1.00 11.01           C  
ATOM    162  CG  LEU A  13      -2.521   0.118   2.790  1.00 23.24           C  
ATOM    163  CD1 LEU A  13      -1.312  -0.001   1.874  1.00 72.03           C  
ATOM    164  CD2 LEU A  13      -2.341   1.268   3.768  1.00 75.33           C  
ATOM    165  H   LEU A  13      -3.020  -0.214  -0.446  1.00 52.32           H  
ATOM    166  HA  LEU A  13      -4.118  -1.795   1.722  1.00  1.10           H  
ATOM    167  HB2 LEU A  13      -3.635   1.142   1.286  1.00  0.00           H  
ATOM    168  HB3 LEU A  13      -4.599   0.552   2.653  1.00 50.23           H  
ATOM    169  HG  LEU A  13      -2.599  -0.798   3.359  1.00 73.31           H  
ATOM    170 HD11 LEU A  13      -0.413   0.184   2.441  1.00 13.40           H  
ATOM    171 HD12 LEU A  13      -1.390   0.725   1.079  1.00 71.32           H  
ATOM    172 HD13 LEU A  13      -1.276  -0.995   1.453  1.00 65.43           H  
ATOM    173 HD21 LEU A  13      -2.256   2.197   3.222  1.00 13.53           H  
ATOM    174 HD22 LEU A  13      -1.445   1.109   4.350  1.00 34.31           H  
ATOM    175 HD23 LEU A  13      -3.195   1.316   4.429  1.00 72.15           H  
ATOM    176  N   ARG A  14      -6.560  -1.579   1.389  1.00 23.32           N  
ATOM    177  CA  ARG A  14      -7.994  -1.545   1.128  1.00 33.10           C  
ATOM    178  C   ARG A  14      -8.652  -0.376   1.855  1.00 41.24           C  
ATOM    179  O   ARG A  14      -9.851  -0.139   1.714  1.00 32.44           O  
ATOM    180  CB  ARG A  14      -8.645  -2.860   1.562  1.00 55.55           C  
ATOM    181  CG  ARG A  14      -8.693  -3.908   0.462  1.00 54.45           C  
ATOM    182  CD  ARG A  14      -7.321  -4.133  -0.154  1.00 70.14           C  
ATOM    183  NE  ARG A  14      -7.191  -5.468  -0.730  1.00 33.12           N  
ATOM    184  CZ  ARG A  14      -6.175  -5.841  -1.499  1.00 11.54           C  
ATOM    185  NH1 ARG A  14      -5.205  -4.983  -1.784  1.00 43.31           N  
ATOM    186  NH2 ARG A  14      -6.127  -7.074  -1.986  1.00 13.32           N  
ATOM    187  H   ARG A  14      -6.207  -2.227   2.034  1.00 52.22           H  
ATOM    188  HA  ARG A  14      -8.136  -1.418   0.066  1.00 25.12           H  
ATOM    189  HB2 ARG A  14      -8.075  -3.264   2.398  1.00  0.00           H  
ATOM    190  HB3 ARG A  14      -9.656  -2.659   1.883  1.00 43.25           H  
ATOM    191  HG2 ARG A  14      -9.050  -4.847   0.883  1.00  0.00           H  
ATOM    192  HG3 ARG A  14      -9.374  -3.577  -0.307  1.00 31.13           H  
ATOM    193  HD2 ARG A  14      -7.159  -3.393  -0.939  1.00  0.00           H  
ATOM    194  HD3 ARG A  14      -6.572  -4.007   0.613  1.00 60.02           H  
ATOM    195  HE  ARG A  14      -7.897  -6.118  -0.533  1.00 55.13           H  
ATOM    196 HH11 ARG A  14      -5.238  -4.054  -1.417  1.00 62.25           H  
ATOM    197 HH12 ARG A  14      -4.440  -5.267  -2.363  1.00 50.50           H  
ATOM    198 HH21 ARG A  14      -6.857  -7.724  -1.774  1.00 12.31           H  
ATOM    199 HH22 ARG A  14      -5.363  -7.354  -2.565  1.00 44.43           H  
ATOM    200  N   ASP A  15      -7.858   0.351   2.634  1.00  2.44           N  
ATOM    201  CA  ASP A  15      -8.361   1.496   3.383  1.00 33.20           C  
ATOM    202  C   ASP A  15      -8.315   2.763   2.536  1.00 20.43           C  
ATOM    203  O   ASP A  15      -9.199   3.616   2.628  1.00  3.01           O  
ATOM    204  CB  ASP A  15      -7.547   1.693   4.663  1.00 73.13           C  
ATOM    205  CG  ASP A  15      -7.940   2.952   5.410  1.00 61.13           C  
ATOM    206  OD1 ASP A  15      -8.900   2.895   6.207  1.00 31.23           O  
ATOM    207  OD2 ASP A  15      -7.288   3.997   5.198  1.00 13.43           O  
ATOM    208  H   ASP A  15      -6.909   0.112   2.706  1.00 23.32           H  
ATOM    209  HA  ASP A  15      -9.388   1.293   3.648  1.00 75.11           H  
ATOM    210  HB2 ASP A  15      -7.704   0.834   5.314  1.00  0.00           H  
ATOM    211  HB3 ASP A  15      -6.500   1.759   4.408  1.00 52.21           H  
TER     212      ASP A  15                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -7.206   2.989   2.263  1.00  3.33           N  
ATOM      2  CA  GLY A   1      -6.416   4.037   1.643  1.00 30.24           C  
ATOM      3  C   GLY A   1      -6.222   3.814   0.156  1.00 34.12           C  
ATOM      4  O   GLY A   1      -7.112   4.106  -0.643  1.00 22.31           O  
ATOM      5  H1  GLY A   1      -6.783   2.363   2.888  1.00 63.21           H  
ATOM      6  HA2 GLY A   1      -6.912   4.984   1.793  1.00 11.13           H  
ATOM      7  HA3 GLY A   1      -5.447   4.070   2.119  1.00 23.31           H  
ATOM      8  N   HIS A   2      -5.056   3.297  -0.216  1.00 41.10           N  
ATOM      9  CA  HIS A   2      -4.748   3.037  -1.619  1.00 13.25           C  
ATOM     10  C   HIS A   2      -3.465   2.222  -1.750  1.00  3.32           C  
ATOM     11  O   HIS A   2      -2.955   1.683  -0.768  1.00 53.11           O  
ATOM     12  CB  HIS A   2      -4.612   4.352  -2.385  1.00  3.23           C  
ATOM     13  CG  HIS A   2      -5.339   4.359  -3.695  1.00 61.22           C  
ATOM     14  ND1 HIS A   2      -4.716   4.608  -4.899  1.00 24.13           N  
ATOM     15  CD2 HIS A   2      -6.644   4.146  -3.985  1.00  2.33           C  
ATOM     16  CE1 HIS A   2      -5.607   4.548  -5.874  1.00  2.30           C  
ATOM     17  NE2 HIS A   2      -6.784   4.268  -5.345  1.00 22.52           N  
ATOM     18  H   HIS A   2      -4.387   3.085   0.468  1.00 45.12           H  
ATOM     19  HA  HIS A   2      -5.565   2.468  -2.038  1.00 14.33           H  
ATOM     20  HB2 HIS A   2      -5.003   5.158  -1.764  1.00  0.00           H  
ATOM     21  HB3 HIS A   2      -3.567   4.539  -2.584  1.00  2.14           H  
ATOM     22  HD1 HIS A   2      -3.763   4.801  -5.023  1.00 11.02           H  
ATOM     23  HD2 HIS A   2      -7.430   3.920  -3.277  1.00 65.43           H  
ATOM     24  HE1 HIS A   2      -5.406   4.700  -6.923  1.00 21.41           H  
ATOM     25  N   CYS A   3      -2.947   2.136  -2.971  1.00 10.43           N  
ATOM     26  CA  CYS A   3      -1.724   1.386  -3.233  1.00 11.13           C  
ATOM     27  C   CYS A   3      -0.531   2.325  -3.378  1.00 60.12           C  
ATOM     28  O   CYS A   3      -0.406   3.037  -4.375  1.00 71.04           O  
ATOM     29  CB  CYS A   3      -1.880   0.542  -4.499  1.00 22.34           C  
ATOM     30  SG  CYS A   3      -3.343  -0.544  -4.494  1.00 64.34           S  
ATOM     31  H   CYS A   3      -3.399   2.587  -3.716  1.00 72.12           H  
ATOM     32  HA  CYS A   3      -1.551   0.730  -2.393  1.00 61.55           H  
ATOM     33  HB2 CYS A   3      -1.949   1.214  -5.355  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -1.007  -0.083  -4.616  1.00 61.32           H  
ATOM     35  N   ILE A   4       0.343   2.323  -2.376  1.00 20.25           N  
ATOM     36  CA  ILE A   4       1.526   3.173  -2.393  1.00 42.42           C  
ATOM     37  C   ILE A   4       2.769   2.393  -1.977  1.00 71.02           C  
ATOM     38  O   ILE A   4       2.689   1.344  -1.339  1.00  2.15           O  
ATOM     39  CB  ILE A   4       1.359   4.387  -1.461  1.00 52.14           C  
ATOM     40  CG1 ILE A   4       0.510   4.012  -0.245  1.00 51.33           C  
ATOM     41  CG2 ILE A   4       0.731   5.550  -2.214  1.00 52.11           C  
ATOM     42  CD1 ILE A   4      -0.975   4.194  -0.464  1.00 65.14           C  
ATOM     43  H   ILE A   4       0.188   1.733  -1.609  1.00 61.04           H  
ATOM     44  HA  ILE A   4       1.662   3.535  -3.403  1.00 53.53           H  
ATOM     45  HB  ILE A   4       2.339   4.694  -1.127  1.00  2.31           H  
ATOM     46 HG12 ILE A   4       0.698   2.966  -0.006  1.00  0.00           H  
ATOM     47 HG13 ILE A   4       0.801   4.630   0.593  1.00 61.11           H  
ATOM     48 HG21 ILE A   4      -0.143   5.205  -2.745  1.00 74.50           H  
ATOM     49 HG22 ILE A   4       0.444   6.319  -1.512  1.00 43.33           H  
ATOM     50 HG23 ILE A   4       1.445   5.952  -2.917  1.00 60.45           H  
ATOM     51 HD11 ILE A   4      -1.214   3.987  -1.499  1.00 54.34           H  
ATOM     52 HD12 ILE A   4      -1.520   3.515   0.172  1.00 11.31           H  
ATOM     53 HD13 ILE A   4      -1.252   5.211  -0.229  1.00  2.33           H  
ATOM     54  N   PRO A   5       3.946   2.919  -2.344  1.00 44.54           N  
ATOM     55  CA  PRO A   5       5.230   2.290  -2.018  1.00 42.53           C  
ATOM     56  C   PRO A   5       5.551   2.364  -0.529  1.00 71.40           C  
ATOM     57  O   PRO A   5       5.116   3.285   0.165  1.00  2.24           O  
ATOM     58  CB  PRO A   5       6.242   3.108  -2.824  1.00 61.04           C  
ATOM     59  CG  PRO A   5       5.593   4.438  -3.008  1.00  2.41           C  
ATOM     60  CD  PRO A   5       4.117   4.167  -3.107  1.00 50.33           C  
ATOM     61  HA  PRO A   5       5.261   1.260  -2.340  1.00 22.14           H  
ATOM     62  HB2 PRO A   5       7.188   3.204  -2.290  1.00  0.00           H  
ATOM     63  HB3 PRO A   5       6.428   2.627  -3.772  1.00  4.05           H  
ATOM     64  HG2 PRO A   5       5.785   5.053  -2.129  1.00  0.00           H  
ATOM     65  HG3 PRO A   5       5.951   4.897  -3.917  1.00 61.42           H  
ATOM     66  HD2 PRO A   5       3.541   4.984  -2.673  1.00  0.00           H  
ATOM     67  HD3 PRO A   5       3.827   4.032  -4.138  1.00 12.05           H  
ATOM     68  N   THR A   6       6.314   1.391  -0.043  1.00 43.31           N  
ATOM     69  CA  THR A   6       6.692   1.345   1.364  1.00 33.20           C  
ATOM     70  C   THR A   6       8.110   0.816   1.536  1.00  3.22           C  
ATOM     71  O   THR A   6       8.769   0.446   0.562  1.00 53.34           O  
ATOM     72  CB  THR A   6       5.725   0.464   2.178  1.00 63.42           C  
ATOM     73  OG1 THR A   6       6.028  -0.919   1.968  1.00 42.23           O  
ATOM     74  CG2 THR A   6       4.282   0.737   1.781  1.00 34.20           C  
ATOM     75  H   THR A   6       6.629   0.685  -0.646  1.00 70.55           H  
ATOM     76  HA  THR A   6       6.644   2.352   1.754  1.00 54.32           H  
ATOM     77  HB  THR A   6       5.845   0.698   3.225  1.00 55.30           H  
ATOM     78  HG1 THR A   6       6.181  -1.345   2.815  1.00 31.51           H  
ATOM     79 HG21 THR A   6       3.620   0.319   2.524  1.00 33.02           H  
ATOM     80 HG22 THR A   6       4.079   0.284   0.822  1.00 15.34           H  
ATOM     81 HG23 THR A   6       4.122   1.803   1.716  1.00 72.21           H  
ATOM     82  N   THR A   7       8.578   0.780   2.780  1.00 24.04           N  
ATOM     83  CA  THR A   7       9.919   0.295   3.079  1.00 72.10           C  
ATOM     84  C   THR A   7      10.140  -1.100   2.505  1.00 62.24           C  
ATOM     85  O   THR A   7      11.246  -1.439   2.082  1.00 22.25           O  
ATOM     86  CB  THR A   7      10.178   0.260   4.597  1.00  1.22           C  
ATOM     87  OG1 THR A   7       8.979  -0.105   5.290  1.00 61.13           O  
ATOM     88  CG2 THR A   7      10.667   1.612   5.094  1.00 33.02           C  
ATOM     89  H   THR A   7       8.005   1.088   3.513  1.00 23.22           H  
ATOM     90  HA  THR A   7      10.627   0.975   2.630  1.00 62.14           H  
ATOM     91  HB  THR A   7      10.941  -0.479   4.799  1.00 54.02           H  
ATOM     92  HG1 THR A   7       8.442   0.679   5.433  1.00 14.54           H  
ATOM     93 HG21 THR A   7      11.729   1.694   4.922  1.00 54.44           H  
ATOM     94 HG22 THR A   7      10.465   1.701   6.151  1.00 63.34           H  
ATOM     95 HG23 THR A   7      10.153   2.398   4.561  1.00 42.03           H  
ATOM     96  N   SER A   8       9.082  -1.904   2.491  1.00 52.33           N  
ATOM     97  CA  SER A   8       9.162  -3.264   1.970  1.00 54.23           C  
ATOM     98  C   SER A   8       8.793  -3.303   0.491  1.00 43.14           C  
ATOM     99  O   SER A   8       9.193  -4.209  -0.237  1.00  2.12           O  
ATOM    100  CB  SER A   8       8.238  -4.191   2.763  1.00  4.51           C  
ATOM    101  OG  SER A   8       6.978  -3.583   2.989  1.00 52.41           O  
ATOM    102  H   SER A   8       8.228  -1.576   2.842  1.00 72.11           H  
ATOM    103  HA  SER A   8      10.182  -3.603   2.084  1.00 31.33           H  
ATOM    104  HB2 SER A   8       8.093  -5.113   2.201  1.00  0.00           H  
ATOM    105  HB3 SER A   8       8.693  -4.418   3.717  1.00 22.53           H  
ATOM    106  HG  SER A   8       6.318  -4.263   3.141  1.00 63.43           H  
ATOM    107  N   GLY A   9       8.026  -2.309   0.053  1.00 60.54           N  
ATOM    108  CA  GLY A   9       7.614  -2.246  -1.337  1.00 12.41           C  
ATOM    109  C   GLY A   9       6.202  -1.720  -1.501  1.00 42.32           C  
ATOM    110  O   GLY A   9       5.599  -1.198  -0.564  1.00 55.33           O  
ATOM    111  H   GLY A   9       7.736  -1.613   0.680  1.00 60.05           H  
ATOM    112  HA2 GLY A   9       8.293  -1.600  -1.873  1.00  1.14           H  
ATOM    113  HA3 GLY A   9       7.666  -3.238  -1.760  1.00  4.42           H  
ATOM    114  N   PRO A  10       5.654  -1.853  -2.718  1.00 11.15           N  
ATOM    115  CA  PRO A  10       4.298  -1.392  -3.029  1.00 24.25           C  
ATOM    116  C   PRO A  10       3.227  -2.235  -2.347  1.00  3.25           C  
ATOM    117  O   PRO A  10       3.082  -3.424  -2.634  1.00 23.32           O  
ATOM    118  CB  PRO A  10       4.212  -1.548  -4.550  1.00 52.11           C  
ATOM    119  CG  PRO A  10       5.199  -2.614  -4.879  1.00 32.45           C  
ATOM    120  CD  PRO A  10       6.315  -2.466  -3.882  1.00  1.52           C  
ATOM    121  HA  PRO A  10       4.161  -0.355  -2.764  1.00 63.14           H  
ATOM    122  HB2 PRO A  10       3.208  -1.835  -4.862  1.00  0.00           H  
ATOM    123  HB3 PRO A  10       4.468  -0.613  -5.027  1.00 52.43           H  
ATOM    124  HG2 PRO A  10       4.729  -3.587  -4.745  1.00  0.00           H  
ATOM    125  HG3 PRO A  10       5.571  -2.472  -5.882  1.00 44.43           H  
ATOM    126  HD2 PRO A  10       6.747  -3.435  -3.633  1.00  0.00           H  
ATOM    127  HD3 PRO A  10       7.086  -1.819  -4.272  1.00 70.33           H  
ATOM    128  N   ILE A  11       2.479  -1.614  -1.442  1.00 73.30           N  
ATOM    129  CA  ILE A  11       1.420  -2.308  -0.720  1.00 13.11           C  
ATOM    130  C   ILE A  11       0.050  -1.736  -1.069  1.00 61.15           C  
ATOM    131  O   ILE A  11      -0.138  -0.519  -1.099  1.00 53.51           O  
ATOM    132  CB  ILE A  11       1.627  -2.220   0.804  1.00 75.40           C  
ATOM    133  CG1 ILE A  11       0.612  -3.106   1.531  1.00  5.11           C  
ATOM    134  CG2 ILE A  11       1.510  -0.777   1.273  1.00 32.14           C  
ATOM    135  CD1 ILE A  11       0.900  -4.586   1.401  1.00 44.15           C  
ATOM    136  H   ILE A  11       2.642  -0.666  -1.256  1.00 10.11           H  
ATOM    137  HA  ILE A  11       1.447  -3.349  -1.008  1.00 74.34           H  
ATOM    138  HB  ILE A  11       2.624  -2.567   1.030  1.00 31.32           H  
ATOM    139 HG12 ILE A  11       0.622  -2.843   2.588  1.00  0.00           H  
ATOM    140 HG13 ILE A  11      -0.371  -2.922   1.123  1.00 34.40           H  
ATOM    141 HG21 ILE A  11       2.075  -0.137   0.612  1.00  5.13           H  
ATOM    142 HG22 ILE A  11       0.472  -0.479   1.260  1.00 61.41           H  
ATOM    143 HG23 ILE A  11       1.897  -0.691   2.277  1.00  3.35           H  
ATOM    144 HD11 ILE A  11      -0.031  -5.134   1.399  1.00 13.40           H  
ATOM    145 HD12 ILE A  11       1.427  -4.771   0.477  1.00 52.23           H  
ATOM    146 HD13 ILE A  11       1.506  -4.909   2.234  1.00 22.20           H  
ATOM    147  N   CYS A  12      -0.906  -2.621  -1.331  1.00 62.32           N  
ATOM    148  CA  CYS A  12      -2.260  -2.206  -1.677  1.00 41.32           C  
ATOM    149  C   CYS A  12      -3.178  -2.277  -0.460  1.00 61.22           C  
ATOM    150  O   CYS A  12      -3.208  -3.282   0.251  1.00 51.13           O  
ATOM    151  CB  CYS A  12      -2.814  -3.085  -2.799  1.00 65.51           C  
ATOM    152  SG  CYS A  12      -2.472  -2.456  -4.474  1.00  3.50           S  
ATOM    153  H   CYS A  12      -0.695  -3.579  -1.291  1.00 72.43           H  
ATOM    154  HA  CYS A  12      -2.216  -1.184  -2.021  1.00 54.23           H  
ATOM    155  HB2 CYS A  12      -2.377  -4.079  -2.706  1.00  0.00           H  
ATOM    156  HB3 CYS A  12      -3.885  -3.164  -2.690  1.00 73.23           H  
ATOM    157  N   LEU A  13      -3.925  -1.203  -0.227  1.00 21.10           N  
ATOM    158  CA  LEU A  13      -4.845  -1.143   0.904  1.00 63.53           C  
ATOM    159  C   LEU A  13      -6.290  -1.044   0.425  1.00 62.14           C  
ATOM    160  O   LEU A  13      -6.576  -0.410  -0.590  1.00 65.53           O  
ATOM    161  CB  LEU A  13      -4.509   0.053   1.796  1.00 54.23           C  
ATOM    162  CG  LEU A  13      -3.596  -0.235   2.989  1.00 30.54           C  
ATOM    163  CD1 LEU A  13      -3.309   1.042   3.762  1.00 53.40           C  
ATOM    164  CD2 LEU A  13      -4.223  -1.282   3.899  1.00 52.21           C  
ATOM    165  H   LEU A  13      -3.858  -0.433  -0.828  1.00 43.31           H  
ATOM    166  HA  LEU A  13      -4.729  -2.052   1.475  1.00 70.35           H  
ATOM    167  HB2 LEU A  13      -4.020   0.805   1.175  1.00  0.00           H  
ATOM    168  HB3 LEU A  13      -5.438   0.451   2.178  1.00 62.30           H  
ATOM    169  HG  LEU A  13      -2.655  -0.626   2.628  1.00 12.12           H  
ATOM    170 HD11 LEU A  13      -3.296   1.880   3.082  1.00 31.33           H  
ATOM    171 HD12 LEU A  13      -2.347   0.960   4.248  1.00 21.24           H  
ATOM    172 HD13 LEU A  13      -4.076   1.193   4.507  1.00 31.35           H  
ATOM    173 HD21 LEU A  13      -4.097  -2.261   3.462  1.00 52.04           H  
ATOM    174 HD22 LEU A  13      -5.277  -1.072   4.016  1.00  4.43           H  
ATOM    175 HD23 LEU A  13      -3.742  -1.253   4.865  1.00 55.32           H  
ATOM    176  N   ARG A  14      -7.198  -1.673   1.164  1.00 52.23           N  
ATOM    177  CA  ARG A  14      -8.613  -1.655   0.817  1.00 20.41           C  
ATOM    178  C   ARG A  14      -9.347  -0.558   1.581  1.00 50.20           C  
ATOM    179  O   ARG A  14     -10.547  -0.660   1.834  1.00 15.23           O  
ATOM    180  CB  ARG A  14      -9.250  -3.013   1.115  1.00 32.55           C  
ATOM    181  CG  ARG A  14      -8.516  -4.184   0.482  1.00 45.35           C  
ATOM    182  CD  ARG A  14      -8.364  -4.000  -1.020  1.00 64.55           C  
ATOM    183  NE  ARG A  14      -7.732  -5.155  -1.652  1.00 64.33           N  
ATOM    184  CZ  ARG A  14      -6.423  -5.380  -1.629  1.00 25.33           C  
ATOM    185  NH1 ARG A  14      -5.612  -4.534  -1.008  1.00 61.35           N  
ATOM    186  NH2 ARG A  14      -5.923  -6.453  -2.228  1.00 53.42           N  
ATOM    187  H   ARG A  14      -6.908  -2.162   1.963  1.00 31.33           H  
ATOM    188  HA  ARG A  14      -8.692  -1.455  -0.242  1.00  2.53           H  
ATOM    189  HB2 ARG A  14      -9.260  -3.156   2.195  1.00  0.00           H  
ATOM    190  HB3 ARG A  14     -10.265  -3.011   0.745  1.00 63.54           H  
ATOM    191  HG2 ARG A  14      -7.525  -4.265   0.930  1.00  0.00           H  
ATOM    192  HG3 ARG A  14      -9.071  -5.090   0.671  1.00 63.51           H  
ATOM    193  HD2 ARG A  14      -9.350  -3.852  -1.461  1.00  0.00           H  
ATOM    194  HD3 ARG A  14      -7.759  -3.125  -1.203  1.00 74.34           H  
ATOM    195  HE  ARG A  14      -8.312  -5.792  -2.117  1.00 33.22           H  
ATOM    196 HH11 ARG A  14      -5.987  -3.725  -0.556  1.00 72.25           H  
ATOM    197 HH12 ARG A  14      -4.627  -4.707  -0.992  1.00 32.20           H  
ATOM    198 HH21 ARG A  14      -6.531  -7.093  -2.696  1.00 41.31           H  
ATOM    199 HH22 ARG A  14      -4.938  -6.622  -2.209  1.00 62.32           H  
ATOM    200  N   ASP A  15      -8.618   0.491   1.946  1.00 73.51           N  
ATOM    201  CA  ASP A  15      -9.200   1.608   2.681  1.00  1.12           C  
ATOM    202  C   ASP A  15      -8.554   2.926   2.267  1.00 43.44           C  
ATOM    203  O   ASP A  15      -9.228   3.951   2.154  1.00 34.20           O  
ATOM    204  CB  ASP A  15      -9.035   1.396   4.187  1.00 24.31           C  
ATOM    205  CG  ASP A  15     -10.073   0.448   4.754  1.00 13.44           C  
ATOM    206  OD1 ASP A  15     -11.210   0.896   5.013  1.00 41.03           O  
ATOM    207  OD2 ASP A  15      -9.749  -0.744   4.940  1.00 40.31           O  
ATOM    208  H   ASP A  15      -7.666   0.515   1.715  1.00 23.04           H  
ATOM    209  HA  ASP A  15     -10.252   1.648   2.446  1.00 65.43           H  
ATOM    210  HB2 ASP A  15      -8.043   0.987   4.377  1.00  0.00           H  
ATOM    211  HB3 ASP A  15      -9.129   2.347   4.690  1.00  1.21           H  
TER     212      ASP A  15                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -7.236   2.992   2.211  1.00 14.34           N  
ATOM      2  CA  GLY A   1      -6.484   4.057   1.575  1.00  1.53           C  
ATOM      3  C   GLY A   1      -6.275   3.814   0.093  1.00 13.52           C  
ATOM      4  O   GLY A   1      -7.162   4.080  -0.718  1.00  1.22           O  
ATOM      5  H1  GLY A   1      -6.804   2.421   2.880  1.00  0.44           H  
ATOM      6  HA2 GLY A   1      -7.016   4.987   1.705  1.00 31.15           H  
ATOM      7  HA3 GLY A   1      -5.519   4.136   2.054  1.00 55.45           H  
ATOM      8  N   HIS A   2      -5.098   3.308  -0.261  1.00 30.03           N  
ATOM      9  CA  HIS A   2      -4.774   3.030  -1.656  1.00 63.33           C  
ATOM     10  C   HIS A   2      -3.478   2.232  -1.765  1.00 34.51           C  
ATOM     11  O   HIS A   2      -2.967   1.721  -0.768  1.00  4.30           O  
ATOM     12  CB  HIS A   2      -4.650   4.335  -2.442  1.00 21.45           C  
ATOM     13  CG  HIS A   2      -5.418   4.335  -3.728  1.00 21.43           C  
ATOM     14  ND1 HIS A   2      -4.869   4.717  -4.934  1.00 41.54           N  
ATOM     15  CD2 HIS A   2      -6.702   3.993  -3.994  1.00 53.44           C  
ATOM     16  CE1 HIS A   2      -5.781   4.613  -5.884  1.00  1.44           C  
ATOM     17  NE2 HIS A   2      -6.901   4.176  -5.340  1.00 13.14           N  
ATOM     18  H   HIS A   2      -4.432   3.117   0.431  1.00 15.52           H  
ATOM     19  HA  HIS A   2      -5.580   2.444  -2.073  1.00 54.33           H  
ATOM     20  HB2 HIS A   2      -5.013   5.152  -1.819  1.00  0.00           H  
ATOM     21  HB3 HIS A   2      -3.610   4.509  -2.677  1.00 72.54           H  
ATOM     22  HD1 HIS A   2      -3.948   5.021  -5.072  1.00 62.05           H  
ATOM     23  HD2 HIS A   2      -7.433   3.643  -3.278  1.00 25.41           H  
ATOM     24  HE1 HIS A   2      -5.635   4.845  -6.928  1.00 43.43           H  
ATOM     25  N   CYS A   3      -2.954   2.129  -2.981  1.00  4.43           N  
ATOM     26  CA  CYS A   3      -1.719   1.392  -3.222  1.00 15.32           C  
ATOM     27  C   CYS A   3      -0.539   2.346  -3.382  1.00 40.53           C  
ATOM     28  O   CYS A   3      -0.420   3.035  -4.395  1.00 41.54           O  
ATOM     29  CB  CYS A   3      -1.856   0.517  -4.469  1.00 65.31           C  
ATOM     30  SG  CYS A   3      -3.270  -0.631  -4.421  1.00 63.54           S  
ATOM     31  H   CYS A   3      -3.408   2.558  -3.737  1.00 32.24           H  
ATOM     32  HA  CYS A   3      -1.539   0.757  -2.366  1.00 71.43           H  
ATOM     33  HB2 CYS A   3      -1.966   1.168  -5.337  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -0.958  -0.071  -4.588  1.00 20.22           H  
ATOM     35  N   ILE A   4       0.329   2.379  -2.376  1.00  4.45           N  
ATOM     36  CA  ILE A   4       1.500   3.247  -2.407  1.00 10.13           C  
ATOM     37  C   ILE A   4       2.759   2.486  -2.004  1.00 11.01           C  
ATOM     38  O   ILE A   4       2.701   1.435  -1.365  1.00 53.41           O  
ATOM     39  CB  ILE A   4       1.326   4.460  -1.475  1.00  1.52           C  
ATOM     40  CG1 ILE A   4       0.495   4.074  -0.249  1.00  3.11           C  
ATOM     41  CG2 ILE A   4       0.673   5.613  -2.223  1.00 12.45           C  
ATOM     42  CD1 ILE A   4      -0.995   4.235  -0.455  1.00 43.40           C  
ATOM     43  H   ILE A   4       0.179   1.806  -1.597  1.00  3.50           H  
ATOM     44  HA  ILE A   4       1.619   3.609  -3.419  1.00 52.42           H  
ATOM     45  HB  ILE A   4       2.304   4.780  -1.152  1.00 50.51           H  
ATOM     46 HG12 ILE A   4       0.700   3.031  -0.010  1.00  0.00           H  
ATOM     47 HG13 ILE A   4       0.786   4.697   0.583  1.00 74.32           H  
ATOM     48 HG21 ILE A   4       0.341   6.359  -1.515  1.00  2.23           H  
ATOM     49 HG22 ILE A   4       1.390   6.054  -2.899  1.00 22.43           H  
ATOM     50 HG23 ILE A   4      -0.173   5.246  -2.783  1.00  3.14           H  
ATOM     51 HD11 ILE A   4      -1.241   4.023  -1.486  1.00 51.11           H  
ATOM     52 HD12 ILE A   4      -1.523   3.548   0.189  1.00 32.34           H  
ATOM     53 HD13 ILE A   4      -1.284   5.247  -0.217  1.00 62.31           H  
ATOM     54  N   PRO A   5       3.925   3.029  -2.383  1.00 62.12           N  
ATOM     55  CA  PRO A   5       5.221   2.419  -2.070  1.00 70.20           C  
ATOM     56  C   PRO A   5       5.555   2.500  -0.584  1.00  1.33           C  
ATOM     57  O   PRO A   5       5.151   3.437   0.105  1.00 11.35           O  
ATOM     58  CB  PRO A   5       6.212   3.254  -2.886  1.00 21.23           C  
ATOM     59  CG  PRO A   5       5.542   4.572  -3.064  1.00 34.40           C  
ATOM     60  CD  PRO A   5       4.069   4.280  -3.147  1.00 24.03           C  
ATOM     61  HA  PRO A   5       5.264   1.389  -2.393  1.00 53.00           H  
ATOM     62  HB2 PRO A   5       7.161   3.366  -2.361  1.00  0.00           H  
ATOM     63  HB3 PRO A   5       6.396   2.773  -3.836  1.00 34.24           H  
ATOM     64  HG2 PRO A   5       5.734   5.190  -2.187  1.00  0.00           H  
ATOM     65  HG3 PRO A   5       5.883   5.037  -3.976  1.00 11.30           H  
ATOM     66  HD2 PRO A   5       3.485   5.088  -2.706  1.00  0.00           H  
ATOM     67  HD3 PRO A   5       3.769   4.139  -4.176  1.00 41.41           H  
ATOM     68  N   THR A   6       6.296   1.510  -0.095  1.00 43.53           N  
ATOM     69  CA  THR A   6       6.684   1.468   1.309  1.00 51.12           C  
ATOM     70  C   THR A   6       8.084   0.889   1.476  1.00  1.21           C  
ATOM     71  O   THR A   6       8.783   0.632   0.495  1.00  2.14           O  
ATOM     72  CB  THR A   6       5.693   0.633   2.141  1.00 13.15           C  
ATOM     73  OG1 THR A   6       5.923  -0.764   1.920  1.00 71.05           O  
ATOM     74  CG2 THR A   6       4.256   0.978   1.779  1.00 44.04           C  
ATOM     75  H   THR A   6       6.588   0.792  -0.694  1.00  3.24           H  
ATOM     76  HA  THR A   6       6.676   2.481   1.688  1.00 14.34           H  
ATOM     77  HB  THR A   6       5.849   0.855   3.188  1.00 24.34           H  
ATOM     78  HG1 THR A   6       6.107  -1.194   2.759  1.00 72.52           H  
ATOM     79 HG21 THR A   6       4.150   2.051   1.720  1.00 22.35           H  
ATOM     80 HG22 THR A   6       3.591   0.591   2.536  1.00 71.22           H  
ATOM     81 HG23 THR A   6       4.010   0.538   0.824  1.00 53.33           H  
ATOM     82  N   THR A   7       8.491   0.686   2.726  1.00  5.21           N  
ATOM     83  CA  THR A   7       9.809   0.137   3.021  1.00 31.32           C  
ATOM     84  C   THR A   7       9.951  -1.277   2.471  1.00  2.50           C  
ATOM     85  O   THR A   7      11.026  -1.674   2.020  1.00 62.24           O  
ATOM     86  CB  THR A   7      10.082   0.116   4.536  1.00 71.44           C  
ATOM     87  OG1 THR A   7       8.903  -0.287   5.241  1.00 74.22           O  
ATOM     88  CG2 THR A   7      10.527   1.487   5.025  1.00 72.21           C  
ATOM     89  H   THR A   7       7.889   0.911   3.465  1.00 61.22           H  
ATOM     90  HA  THR A   7      10.546   0.772   2.551  1.00  1.31           H  
ATOM     91  HB  THR A   7      10.872  -0.594   4.735  1.00 72.51           H  
ATOM     92  HG1 THR A   7       8.994  -0.066   6.171  1.00 61.14           H  
ATOM     93 HG21 THR A   7      10.714   1.446   6.087  1.00 60.14           H  
ATOM     94 HG22 THR A   7       9.751   2.210   4.823  1.00 30.20           H  
ATOM     95 HG23 THR A   7      11.432   1.776   4.510  1.00 11.24           H  
ATOM     96  N   SER A   8       8.860  -2.036   2.512  1.00 25.14           N  
ATOM     97  CA  SER A   8       8.865  -3.408   2.019  1.00 13.12           C  
ATOM     98  C   SER A   8       8.442  -3.462   0.555  1.00 32.44           C  
ATOM     99  O   SER A   8       8.401  -4.532  -0.052  1.00 23.21           O  
ATOM    100  CB  SER A   8       7.932  -4.279   2.864  1.00 72.32           C  
ATOM    101  OG  SER A   8       6.573  -3.979   2.596  1.00 33.41           O  
ATOM    102  H   SER A   8       8.033  -1.664   2.884  1.00 62.13           H  
ATOM    103  HA  SER A   8       9.872  -3.788   2.105  1.00 72.14           H  
ATOM    104  HB2 SER A   8       8.118  -5.328   2.633  1.00  0.00           H  
ATOM    105  HB3 SER A   8       8.127  -4.100   3.912  1.00 40.11           H  
ATOM    106  HG  SER A   8       6.144  -4.748   2.216  1.00  2.34           H  
ATOM    107  N   GLY A   9       8.125  -2.300  -0.006  1.00 63.14           N  
ATOM    108  CA  GLY A   9       7.708  -2.234  -1.395  1.00  2.41           C  
ATOM    109  C   GLY A   9       6.298  -1.703  -1.553  1.00 60.24           C  
ATOM    110  O   GLY A   9       5.726  -1.119  -0.633  1.00 35.33           O  
ATOM    111  H   GLY A   9       8.176  -1.478   0.527  1.00 32.24           H  
ATOM    112  HA2 GLY A   9       8.388  -1.590  -1.934  1.00 12.24           H  
ATOM    113  HA3 GLY A   9       7.756  -3.227  -1.820  1.00 40.04           H  
ATOM    114  N   PRO A  10       5.717  -1.902  -2.745  1.00 24.42           N  
ATOM    115  CA  PRO A  10       4.358  -1.444  -3.049  1.00 32.31           C  
ATOM    116  C   PRO A  10       3.297  -2.234  -2.289  1.00 60.42           C  
ATOM    117  O   PRO A  10       3.133  -3.435  -2.503  1.00 55.41           O  
ATOM    118  CB  PRO A  10       4.229  -1.688  -4.555  1.00 41.50           C  
ATOM    119  CG  PRO A  10       5.197  -2.783  -4.845  1.00 13.24           C  
ATOM    120  CD  PRO A  10       6.340  -2.590  -3.888  1.00 54.22           C  
ATOM    121  HA  PRO A  10       4.238  -0.391  -2.842  1.00 53.34           H  
ATOM    122  HB2 PRO A  10       3.214  -1.981  -4.823  1.00  0.00           H  
ATOM    123  HB3 PRO A  10       4.482  -0.786  -5.092  1.00 64.31           H  
ATOM    124  HG2 PRO A  10       4.721  -3.741  -4.642  1.00  0.00           H  
ATOM    125  HG3 PRO A  10       5.544  -2.705  -5.864  1.00 21.12           H  
ATOM    126  HD2 PRO A  10       6.769  -3.548  -3.594  1.00  0.00           H  
ATOM    127  HD3 PRO A  10       7.107  -1.975  -4.335  1.00 64.22           H  
ATOM    128  N   ILE A  11       2.578  -1.550  -1.404  1.00  5.22           N  
ATOM    129  CA  ILE A  11       1.532  -2.188  -0.616  1.00 10.12           C  
ATOM    130  C   ILE A  11       0.154  -1.661  -1.001  1.00 53.33           C  
ATOM    131  O   ILE A  11      -0.052  -0.452  -1.110  1.00 50.34           O  
ATOM    132  CB  ILE A  11       1.751  -1.968   0.892  1.00 75.13           C  
ATOM    133  CG1 ILE A  11       3.115  -2.516   1.318  1.00 51.33           C  
ATOM    134  CG2 ILE A  11       0.637  -2.627   1.692  1.00 15.13           C  
ATOM    135  CD1 ILE A  11       3.422  -2.302   2.784  1.00 31.24           C  
ATOM    136  H   ILE A  11       2.755  -0.595  -1.281  1.00 71.21           H  
ATOM    137  HA  ILE A  11       1.567  -3.250  -0.813  1.00 72.30           H  
ATOM    138  HB  ILE A  11       1.720  -0.907   1.087  1.00 44.04           H  
ATOM    139 HG12 ILE A  11       3.135  -3.586   1.113  1.00  0.00           H  
ATOM    140 HG13 ILE A  11       3.887  -2.025   0.742  1.00 25.42           H  
ATOM    141 HG21 ILE A  11       0.618  -3.685   1.477  1.00 13.32           H  
ATOM    142 HG22 ILE A  11       0.814  -2.477   2.746  1.00 11.34           H  
ATOM    143 HG23 ILE A  11      -0.311  -2.187   1.420  1.00 22.03           H  
ATOM    144 HD11 ILE A  11       2.923  -3.062   3.369  1.00 51.21           H  
ATOM    145 HD12 ILE A  11       4.488  -2.371   2.943  1.00 63.51           H  
ATOM    146 HD13 ILE A  11       3.073  -1.327   3.087  1.00 53.40           H  
ATOM    147  N   CYS A  12      -0.789  -2.575  -1.202  1.00  4.04           N  
ATOM    148  CA  CYS A  12      -2.148  -2.204  -1.574  1.00 74.32           C  
ATOM    149  C   CYS A  12      -3.081  -2.281  -0.369  1.00 75.14           C  
ATOM    150  O   CYS A  12      -3.117  -3.287   0.339  1.00 32.03           O  
ATOM    151  CB  CYS A  12      -2.663  -3.115  -2.689  1.00  3.14           C  
ATOM    152  SG  CYS A  12      -2.315  -2.504  -4.369  1.00 64.30           S  
ATOM    153  H   CYS A  12      -0.564  -3.524  -1.100  1.00 44.30           H  
ATOM    154  HA  CYS A  12      -2.128  -1.186  -1.934  1.00 72.02           H  
ATOM    155  HB2 CYS A  12      -2.201  -4.095  -2.574  1.00  0.00           H  
ATOM    156  HB3 CYS A  12      -3.733  -3.221  -2.592  1.00  4.34           H  
ATOM    157  N   LEU A  13      -3.835  -1.210  -0.142  1.00 40.21           N  
ATOM    158  CA  LEU A  13      -4.769  -1.154   0.978  1.00  5.01           C  
ATOM    159  C   LEU A  13      -6.209  -1.078   0.482  1.00 65.01           C  
ATOM    160  O   LEU A  13      -6.491  -0.456  -0.543  1.00 12.13           O  
ATOM    161  CB  LEU A  13      -4.459   0.051   1.867  1.00 41.31           C  
ATOM    162  CG  LEU A  13      -3.554  -0.218   3.071  1.00 24.32           C  
ATOM    163  CD1 LEU A  13      -3.292   1.068   3.838  1.00 14.03           C  
ATOM    164  CD2 LEU A  13      -4.174  -1.268   3.980  1.00 51.23           C  
ATOM    165  H   LEU A  13      -3.761  -0.437  -0.740  1.00 21.05           H  
ATOM    166  HA  LEU A  13      -4.647  -2.059   1.556  1.00 64.22           H  
ATOM    167  HB2 LEU A  13      -3.974   0.807   1.248  1.00  0.00           H  
ATOM    168  HB3 LEU A  13      -5.398   0.437   2.238  1.00 63.34           H  
ATOM    169  HG  LEU A  13      -2.604  -0.597   2.721  1.00 65.05           H  
ATOM    170 HD11 LEU A  13      -4.148   1.720   3.752  1.00 20.44           H  
ATOM    171 HD12 LEU A  13      -2.422   1.560   3.431  1.00 61.10           H  
ATOM    172 HD13 LEU A  13      -3.119   0.837   4.880  1.00 20.21           H  
ATOM    173 HD21 LEU A  13      -3.690  -1.240   4.945  1.00 75.44           H  
ATOM    174 HD22 LEU A  13      -4.045  -2.246   3.540  1.00 53.03           H  
ATOM    175 HD23 LEU A  13      -5.228  -1.064   4.099  1.00 21.34           H  
ATOM    176  N   ARG A  14      -7.117  -1.713   1.216  1.00  3.20           N  
ATOM    177  CA  ARG A  14      -8.529  -1.716   0.851  1.00 43.15           C  
ATOM    178  C   ARG A  14      -9.286  -0.622   1.600  1.00  0.24           C  
ATOM    179  O   ARG A  14     -10.484  -0.746   1.852  1.00 34.33           O  
ATOM    180  CB  ARG A  14      -9.151  -3.080   1.151  1.00 73.30           C  
ATOM    181  CG  ARG A  14      -8.407  -4.243   0.515  1.00 74.10           C  
ATOM    182  CD  ARG A  14      -8.267  -4.059  -0.988  1.00 15.10           C  
ATOM    183  NE  ARG A  14      -7.608  -5.199  -1.619  1.00 72.14           N  
ATOM    184  CZ  ARG A  14      -7.215  -5.210  -2.888  1.00 22.43           C  
ATOM    185  NH1 ARG A  14      -7.415  -4.148  -3.657  1.00  1.13           N  
ATOM    186  NH2 ARG A  14      -6.622  -6.285  -3.391  1.00 44.31           N  
ATOM    187  H   ARG A  14      -6.830  -2.191   2.023  1.00 21.45           H  
ATOM    188  HA  ARG A  14      -8.598  -1.524  -0.210  1.00 54.42           H  
ATOM    189  HB2 ARG A  14      -9.156  -3.224   2.231  1.00  0.00           H  
ATOM    190  HB3 ARG A  14     -10.166  -3.087   0.784  1.00 32.24           H  
ATOM    191  HG2 ARG A  14      -7.413  -4.311   0.957  1.00  0.00           H  
ATOM    192  HG3 ARG A  14      -8.951  -5.155   0.709  1.00 35.35           H  
ATOM    193  HD2 ARG A  14      -9.258  -3.938  -1.424  1.00  0.00           H  
ATOM    194  HD3 ARG A  14      -7.686  -3.169  -1.176  1.00 50.32           H  
ATOM    195  HE  ARG A  14      -7.450  -5.994  -1.069  1.00 64.15           H  
ATOM    196 HH11 ARG A  14      -7.862  -3.337  -3.281  1.00 43.24           H  
ATOM    197 HH12 ARG A  14      -7.118  -4.159  -4.612  1.00 24.13           H  
ATOM    198 HH21 ARG A  14      -6.468  -7.087  -2.815  1.00 33.12           H  
ATOM    199 HH22 ARG A  14      -6.328  -6.293  -4.346  1.00 42.54           H  
ATOM    200  N   ASP A  15      -8.578   0.445   1.952  1.00 33.11           N  
ATOM    201  CA  ASP A  15      -9.184   1.560   2.672  1.00  3.52           C  
ATOM    202  C   ASP A  15      -8.583   2.888   2.220  1.00  4.42           C  
ATOM    203  O   ASP A  15      -9.290   3.888   2.093  1.00  1.25           O  
ATOM    204  CB  ASP A  15      -8.992   1.386   4.180  1.00 21.53           C  
ATOM    205  CG  ASP A  15      -9.622   2.511   4.977  1.00  1.14           C  
ATOM    206  OD1 ASP A  15      -9.148   3.661   4.857  1.00 54.50           O  
ATOM    207  OD2 ASP A  15     -10.589   2.242   5.719  1.00 65.45           O  
ATOM    208  H   ASP A  15      -7.627   0.484   1.723  1.00 42.53           H  
ATOM    209  HA  ASP A  15     -10.239   1.563   2.450  1.00 33.22           H  
ATOM    210  HB2 ASP A  15      -9.445   0.443   4.484  1.00  0.00           H  
ATOM    211  HB3 ASP A  15      -7.935   1.358   4.401  1.00 64.25           H  
TER     212      ASP A  15                                                      
ENDMDL                                                                          
CONECT    1  202                                                                
CONECT   30  152                                                                
CONECT  152   30                                                                
CONECT  202    1                                                                
MASTER      126    0    0    0    2    0    0    6  107    1    4    2          
END