HEADER    TOXIN                                   21-FEB-18   6CGX              
TITLE     BACKBONE CYCLISED CONOTOXIN VC1.1 MUTANT - D11A, E14A                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ALPHA-CONOTOXIN VC1A;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 50-66;                                        
COMPND   5 SYNONYM: ALPHA-VC1A, VC1.1;                                          
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: CONUS VICTORIAE;                                
SOURCE   4 ORGANISM_COMMON: QUEEN VICTORIA CONE;                                
SOURCE   5 ORGANISM_TAXID: 319920                                               
KEYWDS    STRUCTURE FROM MOLMOL, TOXIN                                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    R.J.CLARK                                                             
REVDAT   4   14-JUN-23 6CGX    1       REMARK                                   
REVDAT   3   01-JAN-20 6CGX    1       REMARK                                   
REVDAT   2   27-JUN-18 6CGX    1       JRNL                                     
REVDAT   1   23-MAY-18 6CGX    0                                                
JRNL        AUTH   M.SADEGHI,B.B.CARSTENS,B.P.CALLAGHAN,J.T.DANIEL,H.S.TAE,     
JRNL        AUTH 2 T.O'DONNELL,J.CASTRO,S.M.BRIERLEY,D.J.ADAMS,D.J.CRAIK,       
JRNL        AUTH 3 R.J.CLARK                                                    
JRNL        TITL   STRUCTURE-ACTIVITY STUDIES REVEAL THE MOLECULAR BASIS FOR    
JRNL        TITL 2 GABAB-RECEPTOR MEDIATED INHIBITION OF HIGH VOLTAGE-ACTIVATED 
JRNL        TITL 3 CALCIUM CHANNELS BY ALPHA-CONOTOXIN VC1.1.                   
JRNL        REF    ACS CHEM. BIOL.               V.  13  1577 2018              
JRNL        REFN                   ESSN 1554-8937                               
JRNL        PMID   29746088                                                     
JRNL        DOI    10.1021/ACSCHEMBIO.8B00190                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA                                                
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6CGX COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 23-FEB-18.                  
REMARK 100 THE DEPOSITION ID IS D_1000232749.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 280                                
REMARK 210  PH                             : 3.5                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 2 MG/ML NA CVC1.1[D11A,E14A],      
REMARK 210                                   90% H2O/10% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ANALYSIS, TOPSPIN                  
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   N    GLY A     1     C    GLY A    22              1.34            
REMARK 500                                                                      
REMARK 500 REMARK: 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  9 CYS A  16       45.47    -91.57                                   
REMARK 500 10 CYS A  16       45.61    -91.80                                   
REMARK 500 11 CYS A  16       45.80    -91.75                                   
REMARK 500 12 CYS A  16       46.05    -91.82                                   
REMARK 500 13 CYS A  16       46.88    -91.64                                   
REMARK 500 14 HIS A  12       65.07   -119.96                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30412   RELATED DB: BMRB                                 
REMARK 900 BACKBONE CYCLISED CONOTOXIN VC1.1 MUTANT - D11A, E14A                
DBREF  6CGX A    1    17  UNP    P69747   CA1A_CONVC      50     66             
SEQADV 6CGX ALA A   11  UNP  P69747    ASP    60 ENGINEERED MUTATION            
SEQADV 6CGX ALA A   14  UNP  P69747    GLU    63 ENGINEERED MUTATION            
SEQADV 6CGX GLY A   18  UNP  P69747              LINKER                         
SEQADV 6CGX ALA A   19  UNP  P69747              LINKER                         
SEQADV 6CGX ALA A   20  UNP  P69747              LINKER                         
SEQADV 6CGX GLY A   21  UNP  P69747              LINKER                         
SEQADV 6CGX GLY A   22  UNP  P69747              LINKER                         
SEQRES   1 A   22  GLY CYS CYS SER ASP PRO ARG CYS ASN TYR ALA HIS PRO          
SEQRES   2 A   22  ALA ILE CYS GLY GLY ALA ALA GLY GLY                          
HELIX    1 AA1 ASP A    5  HIS A   12  1                                   8    
HELIX    2 AA2 CYS A   16  GLY A   21  5                                   6    
SSBOND   1 CYS A    2    CYS A    8                          1555   1555  2.13  
SSBOND   2 CYS A    3    CYS A   16                          1555   1555  1.98  
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      -6.518   2.576  -3.195  1.00 13.00           N  
ATOM      2  CA  GLY A   1      -6.912   1.862  -1.996  1.00 45.03           C  
ATOM      3  C   GLY A   1      -6.010   0.678  -1.702  1.00 54.00           C  
ATOM      4  O   GLY A   1      -6.487  -0.430  -1.461  1.00 21.23           O  
ATOM      5  H1  GLY A   1      -6.558   1.879  -3.925  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.880   2.548  -1.149  1.00 73.35           H  
ATOM      7  HA3 GLY A   1      -7.933   1.501  -2.120  1.00 74.12           H  
ATOM      8  N   CYS A   2      -4.702   0.914  -1.724  1.00 12.45           N  
ATOM      9  CA  CYS A   2      -3.730  -0.140  -1.462  1.00 51.25           C  
ATOM     10  C   CYS A   2      -3.710  -0.503   0.021  1.00 30.52           C  
ATOM     11  O   CYS A   2      -3.688  -1.681   0.382  1.00 73.10           O  
ATOM     12  CB  CYS A   2      -2.335   0.301  -1.909  1.00 64.01           C  
ATOM     13  SG  CYS A   2      -1.908  -0.197  -3.608  1.00 30.02           S  
ATOM     14  H   CYS A   2      -4.370   1.856  -1.931  1.00 50.30           H  
ATOM     15  HA  CYS A   2      -4.026  -1.020  -2.034  1.00 21.05           H  
ATOM     16  HB3 CYS A   2      -1.593  -0.133  -1.239  1.00 43.33           H  
ATOM     17  N   CYS A   3      -3.719   0.515   0.874  1.00 75.32           N  
ATOM     18  CA  CYS A   3      -3.701   0.305   2.316  1.00 71.34           C  
ATOM     19  C   CYS A   3      -4.911  -0.510   2.762  1.00 64.33           C  
ATOM     20  O   CYS A   3      -4.827  -1.303   3.701  1.00  2.14           O  
ATOM     21  CB  CYS A   3      -3.679   1.648   3.049  1.00 13.32           C  
ATOM     22  SG  CYS A   3      -2.006   2.280   3.394  1.00  4.35           S  
ATOM     23  H   CYS A   3      -3.737   1.468   0.511  1.00 43.31           H  
ATOM     24  HA  CYS A   3      -2.794  -0.248   2.563  1.00 62.01           H  
ATOM     25  HB3 CYS A   3      -4.198   1.542   4.001  1.00 51.03           H  
ATOM     26  N   SER A   4      -6.035  -0.312   2.082  1.00 12.41           N  
ATOM     27  CA  SER A   4      -7.264  -1.025   2.409  1.00 71.42           C  
ATOM     28  C   SER A   4      -7.190  -2.476   1.942  1.00 40.35           C  
ATOM     29  O   SER A   4      -7.736  -3.374   2.583  1.00 51.44           O  
ATOM     30  CB  SER A   4      -8.467  -0.332   1.768  1.00 52.50           C  
ATOM     31  OG  SER A   4      -9.583  -0.332   2.643  1.00 61.42           O  
ATOM     32  H   SER A   4      -6.039   0.360   1.314  1.00 34.43           H  
ATOM     33  HA  SER A   4      -7.381  -1.009   3.493  1.00  5.24           H  
ATOM     34  HB3 SER A   4      -8.740  -0.856   0.851  1.00 64.52           H  
ATOM     35  HG  SER A   4     -10.338   0.118   2.210  1.00 33.31           H  
ATOM     36  N   ASP A   5      -6.511  -2.697   0.823  1.00 14.31           N  
ATOM     37  CA  ASP A   5      -6.364  -4.038   0.269  1.00 50.14           C  
ATOM     38  C   ASP A   5      -5.154  -4.744   0.872  1.00  4.32           C  
ATOM     39  O   ASP A   5      -4.090  -4.155   1.061  1.00 54.44           O  
ATOM     40  CB  ASP A   5      -6.227  -3.972  -1.252  1.00 32.44           C  
ATOM     41  CG  ASP A   5      -6.794  -5.199  -1.938  1.00 23.01           C  
ATOM     42  OD1 ASP A   5      -8.023  -5.406  -1.863  1.00 25.35           O  
ATOM     43  OD2 ASP A   5      -6.008  -5.954  -2.550  1.00 14.52           O  
ATOM     44  H   ASP A   5      -6.082  -1.909   0.337  1.00 50.45           H  
ATOM     45  HA  ASP A   5      -7.262  -4.603   0.520  1.00 34.14           H  
ATOM     46  HB3 ASP A   5      -5.171  -3.889  -1.512  1.00 54.21           H  
ATOM     47  N   PRO A   6      -5.318  -6.039   1.183  1.00 24.25           N  
ATOM     48  CA  PRO A   6      -4.251  -6.855   1.769  1.00 15.31           C  
ATOM     49  C   PRO A   6      -3.124  -7.133   0.780  1.00 31.13           C  
ATOM     50  O   PRO A   6      -1.979  -7.351   1.174  1.00 71.31           O  
ATOM     51  CB  PRO A   6      -4.964  -8.155   2.147  1.00  1.55           C  
ATOM     52  CG  PRO A   6      -6.132  -8.228   1.224  1.00 75.41           C  
ATOM     53  CD  PRO A   6      -6.559  -6.807   0.984  1.00 12.53           C  
ATOM     54  HA  PRO A   6      -3.839  -6.390   2.665  1.00 54.14           H  
ATOM     55  HB3 PRO A   6      -5.282  -8.109   3.188  1.00 71.42           H  
ATOM     56  HG3 PRO A   6      -6.939  -8.791   1.693  1.00 64.42           H  
ATOM     57  HD3 PRO A   6      -7.320  -6.510   1.706  1.00 41.24           H  
ATOM     58  N   ARG A   7      -3.457  -7.124  -0.507  1.00 15.43           N  
ATOM     59  CA  ARG A   7      -2.473  -7.376  -1.553  1.00 62.35           C  
ATOM     60  C   ARG A   7      -1.328  -6.370  -1.476  1.00 41.11           C  
ATOM     61  O   ARG A   7      -0.159  -6.749  -1.399  1.00 30.32           O  
ATOM     62  CB  ARG A   7      -3.133  -7.309  -2.932  1.00 72.35           C  
ATOM     63  CG  ARG A   7      -2.142  -7.343  -4.084  1.00 40.03           C  
ATOM     64  CD  ARG A   7      -1.265  -8.584  -4.027  1.00 71.10           C  
ATOM     65  NE  ARG A   7      -2.047  -9.797  -3.799  1.00 12.24           N  
ATOM     66  CZ  ARG A   7      -2.770 -10.393  -4.741  1.00 64.22           C  
ATOM     67  NH1 ARG A   7      -2.810  -9.891  -5.967  1.00 43.42           N  
ATOM     68  NH2 ARG A   7      -3.454 -11.493  -4.456  1.00 64.15           N  
ATOM     69  H   ARG A   7      -4.424  -6.936  -0.770  1.00 44.34           H  
ATOM     70  HA  ARG A   7      -2.071  -8.378  -1.400  1.00  3.30           H  
ATOM     71  HB3 ARG A   7      -3.707  -6.386  -3.001  1.00 52.22           H  
ATOM     72  HG3 ARG A   7      -1.509  -6.459  -4.031  1.00 54.44           H  
ATOM     73  HD3 ARG A   7      -0.546  -8.468  -3.217  1.00 41.01           H  
ATOM     74  HE  ARG A   7      -2.031 -10.201  -2.863  1.00 14.11           H  
ATOM     75 HH11 ARG A   7      -2.285  -9.046  -6.190  1.00 62.45           H  
ATOM     76 HH12 ARG A   7      -3.365 -10.352  -6.688  1.00 74.01           H  
ATOM     77 HH21 ARG A   7      -3.425 -11.882  -3.514  1.00 61.31           H  
ATOM     78 HH22 ARG A   7      -4.010 -11.951  -5.179  1.00 23.04           H  
ATOM     79  N   CYS A   8      -1.672  -5.087  -1.498  1.00 25.02           N  
ATOM     80  CA  CYS A   8      -0.674  -4.027  -1.432  1.00 13.34           C  
ATOM     81  C   CYS A   8       0.012  -4.009  -0.069  1.00 31.14           C  
ATOM     82  O   CYS A   8       1.180  -3.641   0.044  1.00 34.33           O  
ATOM     83  CB  CYS A   8      -1.325  -2.668  -1.705  1.00 73.33           C  
ATOM     84  SG  CYS A   8      -1.533  -2.285  -3.473  1.00 24.03           S  
ATOM     85  H   CYS A   8      -2.659  -4.838  -1.563  1.00 33.23           H  
ATOM     86  HA  CYS A   8       0.074  -4.222  -2.200  1.00 32.53           H  
ATOM     87  HB3 CYS A   8      -0.708  -1.885  -1.266  1.00 51.32           H  
ATOM     88  N   ASN A   9      -0.722  -4.412   0.962  1.00 53.11           N  
ATOM     89  CA  ASN A   9      -0.185  -4.442   2.318  1.00 63.12           C  
ATOM     90  C   ASN A   9       0.888  -5.520   2.454  1.00 14.44           C  
ATOM     91  O   ASN A   9       1.976  -5.265   2.969  1.00 34.04           O  
ATOM     92  CB  ASN A   9      -1.306  -4.693   3.328  1.00 33.03           C  
ATOM     93  CG  ASN A   9      -1.006  -4.090   4.687  1.00 12.22           C  
ATOM     94  OD1 ASN A   9      -0.908  -4.802   5.686  1.00 74.53           O  
ATOM     95  ND2 ASN A   9      -0.858  -2.771   4.729  1.00  0.34           N  
ATOM     96  H   ASN A   9      -1.687  -4.705   0.804  1.00 24.33           H  
ATOM     97  HA  ASN A   9       0.265  -3.470   2.521  1.00 74.23           H  
ATOM     98  HB3 ASN A   9      -1.444  -5.768   3.451  1.00 11.02           H  
ATOM     99 HD21 ASN A   9      -0.954  -2.247   3.859  1.00 43.50           H  
ATOM    100 HD22 ASN A   9      -0.655  -2.337   5.630  1.00  2.24           H  
ATOM    101  N   TYR A  10       0.571  -6.722   1.987  1.00 32.45           N  
ATOM    102  CA  TYR A  10       1.507  -7.839   2.057  1.00 61.15           C  
ATOM    103  C   TYR A  10       2.612  -7.690   1.016  1.00  3.32           C  
ATOM    104  O   TYR A  10       3.746  -8.118   1.233  1.00  2.55           O  
ATOM    105  CB  TYR A  10       0.769  -9.163   1.849  1.00 42.24           C  
ATOM    106  CG  TYR A  10       1.626 -10.381   2.110  1.00 70.03           C  
ATOM    107  CD1 TYR A  10       1.933 -10.773   3.407  1.00 70.04           C  
ATOM    108  CD2 TYR A  10       2.129 -11.138   1.060  1.00 62.01           C  
ATOM    109  CE1 TYR A  10       2.717 -11.885   3.651  1.00 14.44           C  
ATOM    110  CE2 TYR A  10       2.911 -12.253   1.294  1.00 74.21           C  
ATOM    111  CZ  TYR A  10       3.203 -12.622   2.591  1.00 52.22           C  
ATOM    112  OH  TYR A  10       3.983 -13.729   2.828  1.00 61.31           O  
ATOM    113  H   TYR A  10      -0.348  -6.869   1.570  1.00 54.03           H  
ATOM    114  HA  TYR A  10       1.955  -7.837   3.050  1.00 64.32           H  
ATOM    115  HB3 TYR A  10       0.415  -9.216   0.820  1.00 24.51           H  
ATOM    116  HD1 TYR A  10       1.551 -10.195   4.235  1.00 53.43           H  
ATOM    117  HD2 TYR A  10       1.899 -10.846   0.046  1.00 30.23           H  
ATOM    118  HE1 TYR A  10       2.945 -12.174   4.666  1.00  3.14           H  
ATOM    119  HE2 TYR A  10       3.294 -12.829   0.464  1.00 45.45           H  
ATOM    120  HH  TYR A  10       4.045 -14.266   2.010  1.00 64.11           H  
ATOM    121  N   ALA A  11       2.272  -7.081  -0.116  1.00 63.32           N  
ATOM    122  CA  ALA A  11       3.234  -6.873  -1.190  1.00 21.03           C  
ATOM    123  C   ALA A  11       4.189  -5.732  -0.858  1.00 13.11           C  
ATOM    124  O   ALA A  11       5.387  -5.811  -1.134  1.00 33.00           O  
ATOM    125  CB  ALA A  11       2.511  -6.595  -2.500  1.00 63.45           C  
ATOM    126  H   ALA A  11       1.314  -6.750  -0.233  1.00 14.21           H  
ATOM    127  HA  ALA A  11       3.809  -7.791  -1.309  1.00 24.14           H  
ATOM    128  HB1 ALA A  11       1.698  -7.310  -2.624  1.00 63.41           H  
ATOM    129  HB2 ALA A  11       2.107  -5.583  -2.484  1.00 64.12           H  
ATOM    130  HB3 ALA A  11       3.211  -6.694  -3.329  1.00 43.22           H  
ATOM    131  N   HIS A  12       3.652  -4.670  -0.266  1.00 60.52           N  
ATOM    132  CA  HIS A  12       4.458  -3.512   0.104  1.00 14.12           C  
ATOM    133  C   HIS A  12       4.397  -3.264   1.608  1.00 44.55           C  
ATOM    134  O   HIS A  12       3.882  -2.247   2.075  1.00 22.44           O  
ATOM    135  CB  HIS A  12       3.993  -2.220  -0.571  1.00 24.42           C  
ATOM    136  CG  HIS A  12       3.305  -2.445  -1.883  1.00 12.52           C  
ATOM    137  ND1 HIS A  12       3.762  -3.340  -2.828  1.00 54.15           N  
ATOM    138  CD2 HIS A  12       2.188  -1.886  -2.406  1.00 74.35           C  
ATOM    139  CE1 HIS A  12       2.958  -3.320  -3.875  1.00 33.02           C  
ATOM    140  NE2 HIS A  12       1.993  -2.447  -3.643  1.00 50.45           N  
ATOM    141  H   HIS A  12       2.652  -4.666  -0.063  1.00 20.43           H  
ATOM    142  HA  HIS A  12       5.491  -3.719  -0.176  1.00 53.21           H  
ATOM    143  HB3 HIS A  12       4.857  -1.581  -0.751  1.00  2.53           H  
ATOM    144  HD2 HIS A  12       1.567  -1.139  -1.936  1.00  1.11           H  
ATOM    145  HE1 HIS A  12       3.066  -3.917  -4.768  1.00 55.22           H  
ATOM    146  HE2 HIS A  12       1.228  -2.225  -4.281  1.00 50.45           H  
ATOM    147  N   PRO A  13       4.932  -4.216   2.387  1.00 43.20           N  
ATOM    148  CA  PRO A  13       4.950  -4.124   3.850  1.00 20.11           C  
ATOM    149  C   PRO A  13       5.900  -3.043   4.352  1.00 12.25           C  
ATOM    150  O   PRO A  13       5.637  -2.392   5.363  1.00 30.43           O  
ATOM    151  CB  PRO A  13       5.437  -5.508   4.286  1.00 64.43           C  
ATOM    152  CG  PRO A  13       6.224  -6.015   3.127  1.00 44.35           C  
ATOM    153  CD  PRO A  13       5.561  -5.455   1.899  1.00 63.14           C  
ATOM    154  HA  PRO A  13       3.952  -3.945   4.252  1.00 64.44           H  
ATOM    155  HB3 PRO A  13       4.582  -6.149   4.499  1.00 22.04           H  
ATOM    156  HG3 PRO A  13       6.195  -7.105   3.108  1.00 23.22           H  
ATOM    157  HD3 PRO A  13       4.810  -6.149   1.521  1.00 73.24           H  
ATOM    158  N   ALA A  14       7.006  -2.854   3.637  1.00 45.52           N  
ATOM    159  CA  ALA A  14       7.993  -1.850   4.008  1.00 54.51           C  
ATOM    160  C   ALA A  14       7.355  -0.470   4.126  1.00 12.41           C  
ATOM    161  O   ALA A  14       7.583   0.250   5.100  1.00 33.55           O  
ATOM    162  CB  ALA A  14       9.127  -1.823   2.994  1.00  0.13           C  
ATOM    163  H   ALA A  14       7.165  -3.427   2.808  1.00  1.22           H  
ATOM    164  HA  ALA A  14       8.411  -2.129   4.976  1.00 63.12           H  
ATOM    165  HB1 ALA A  14       9.708  -0.910   3.122  1.00 51.33           H  
ATOM    166  HB2 ALA A  14       9.771  -2.689   3.148  1.00 14.34           H  
ATOM    167  HB3 ALA A  14       8.713  -1.853   1.986  1.00  4.31           H  
ATOM    168  N   ILE A  15       6.554  -0.105   3.129  1.00 65.14           N  
ATOM    169  CA  ILE A  15       5.883   1.188   3.123  1.00 44.13           C  
ATOM    170  C   ILE A  15       4.627   1.151   2.258  1.00 55.02           C  
ATOM    171  O   ILE A  15       4.671   0.741   1.098  1.00 71.32           O  
ATOM    172  CB  ILE A  15       6.813   2.302   2.610  1.00 35.41           C  
ATOM    173  CG1 ILE A  15       7.592   1.823   1.383  1.00 75.34           C  
ATOM    174  CG2 ILE A  15       7.768   2.744   3.710  1.00 44.25           C  
ATOM    175  CD1 ILE A  15       8.060   2.948   0.486  1.00 42.14           C  
ATOM    176  H   ILE A  15       6.405  -0.748   2.352  1.00  1.14           H  
ATOM    177  HA  ILE A  15       5.598   1.424   4.149  1.00  1.52           H  
ATOM    178  HB  ILE A  15       6.200   3.159   2.331  1.00 13.43           H  
ATOM    179 HG13 ILE A  15       6.955   1.164   0.793  1.00 62.11           H  
ATOM    180 HG21 ILE A  15       7.299   2.585   4.682  1.00 72.15           H  
ATOM    181 HG22 ILE A  15       8.687   2.160   3.650  1.00 23.01           H  
ATOM    182 HG23 ILE A  15       8.000   3.802   3.588  1.00  1.35           H  
ATOM    183 HD11 ILE A  15       8.938   3.421   0.925  1.00 15.31           H  
ATOM    184 HD12 ILE A  15       8.311   2.549  -0.496  1.00 22.24           H  
ATOM    185 HD13 ILE A  15       7.264   3.685   0.385  1.00  4.13           H  
ATOM    186  N   CYS A  16       3.509   1.586   2.829  1.00  1.01           N  
ATOM    187  CA  CYS A  16       2.240   1.605   2.111  1.00 20.40           C  
ATOM    188  C   CYS A  16       2.181   2.784   1.145  1.00  1.43           C  
ATOM    189  O   CYS A  16       1.305   3.642   1.248  1.00 61.23           O  
ATOM    190  CB  CYS A  16       1.073   1.680   3.097  1.00 74.31           C  
ATOM    191  SG  CYS A  16      -0.562   1.443   2.333  1.00 11.55           S  
ATOM    192  H   CYS A  16       3.539   1.914   3.795  1.00 44.43           H  
ATOM    193  HA  CYS A  16       2.164   0.680   1.541  1.00 73.24           H  
ATOM    194  HB3 CYS A  16       1.077   2.658   3.579  1.00 11.22           H  
ATOM    195  N   GLY A  17       3.119   2.819   0.203  1.00 62.40           N  
ATOM    196  CA  GLY A  17       3.156   3.896  -0.769  1.00  3.21           C  
ATOM    197  C   GLY A  17       2.035   3.798  -1.785  1.00 45.23           C  
ATOM    198  O   GLY A  17       1.508   4.813  -2.238  1.00 43.34           O  
ATOM    199  H   GLY A  17       3.820   2.079   0.167  1.00 21.54           H  
ATOM    200  HA2 GLY A  17       3.074   4.848  -0.243  1.00 40.01           H  
ATOM    201  HA3 GLY A  17       4.109   3.863  -1.295  1.00 41.52           H  
ATOM    202  N   GLY A  18       1.669   2.572  -2.145  1.00 24.11           N  
ATOM    203  CA  GLY A  18       0.607   2.367  -3.112  1.00 33.53           C  
ATOM    204  C   GLY A  18      -0.672   3.086  -2.731  1.00 74.23           C  
ATOM    205  O   GLY A  18      -1.485   3.420  -3.591  1.00 10.12           O  
ATOM    206  H   GLY A  18       2.143   1.766  -1.735  1.00 15.20           H  
ATOM    207  HA2 GLY A  18       0.941   2.732  -4.084  1.00 14.41           H  
ATOM    208  HA3 GLY A  18       0.401   1.300  -3.189  1.00 31.32           H  
ATOM    209  N   ALA A  19      -0.851   3.323  -1.435  1.00 31.53           N  
ATOM    210  CA  ALA A  19      -2.039   4.007  -0.941  1.00 73.50           C  
ATOM    211  C   ALA A  19      -2.208   5.367  -1.610  1.00 41.51           C  
ATOM    212  O   ALA A  19      -3.328   5.827  -1.828  1.00 41.54           O  
ATOM    213  CB  ALA A  19      -1.966   4.166   0.571  1.00 73.11           C  
ATOM    214  H   ALA A  19      -0.138   3.021  -0.771  1.00  3.14           H  
ATOM    215  HA  ALA A  19      -2.905   3.388  -1.175  1.00 11.30           H  
ATOM    216  HB1 ALA A  19      -2.758   3.577   1.036  1.00 53.12           H  
ATOM    217  HB2 ALA A  19      -0.996   3.818   0.927  1.00 21.34           H  
ATOM    218  HB3 ALA A  19      -2.093   5.216   0.831  1.00 51.15           H  
ATOM    219  N   ALA A  20      -1.088   6.005  -1.934  1.00 14.31           N  
ATOM    220  CA  ALA A  20      -1.114   7.312  -2.579  1.00 15.03           C  
ATOM    221  C   ALA A  20      -1.943   7.277  -3.858  1.00 24.14           C  
ATOM    222  O   ALA A  20      -2.757   8.165  -4.106  1.00 44.45           O  
ATOM    223  CB  ALA A  20       0.303   7.780  -2.880  1.00 43.42           C  
ATOM    224  H   ALA A  20      -0.189   5.569  -1.727  1.00 55.34           H  
ATOM    225  HA  ALA A  20      -1.564   8.022  -1.885  1.00 42.11           H  
ATOM    226  HB1 ALA A  20       0.934   7.608  -2.008  1.00 12.43           H  
ATOM    227  HB2 ALA A  20       0.697   7.222  -3.729  1.00  1.11           H  
ATOM    228  HB3 ALA A  20       0.292   8.844  -3.115  1.00  2.05           H  
ATOM    229  N   GLY A  21      -1.730   6.244  -4.669  1.00 71.45           N  
ATOM    230  CA  GLY A  21      -2.465   6.113  -5.913  1.00 34.20           C  
ATOM    231  C   GLY A  21      -3.923   5.761  -5.690  1.00 15.11           C  
ATOM    232  O   GLY A  21      -4.810   6.339  -6.317  1.00 70.31           O  
ATOM    233  H   GLY A  21      -1.041   5.539  -4.409  1.00 45.00           H  
ATOM    234  HA2 GLY A  21      -2.409   7.056  -6.456  1.00 41.01           H  
ATOM    235  HA3 GLY A  21      -2.003   5.330  -6.513  1.00 21.13           H  
ATOM    236  N   GLY A  22      -4.171   4.810  -4.796  1.00 63.41           N  
ATOM    237  CA  GLY A  22      -5.532   4.397  -4.510  1.00  3.24           C  
ATOM    238  C   GLY A  22      -5.635   3.583  -3.236  1.00 50.33           C  
ATOM    239  O   GLY A  22      -4.863   3.784  -2.298  1.00 13.54           O  
ATOM    240  H   GLY A  22      -3.393   4.366  -4.307  1.00 30.32           H  
ATOM    241  HA2 GLY A  22      -6.156   5.285  -4.413  1.00 43.43           H  
ATOM    242  HA3 GLY A  22      -5.898   3.795  -5.341  1.00  5.45           H  
TER     243      GLY A  22                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -6.436   2.615  -3.194  1.00 62.51           N  
ATOM      2  CA  GLY A   1      -6.879   1.863  -2.034  1.00 62.43           C  
ATOM      3  C   GLY A   1      -5.984   0.677  -1.737  1.00 44.01           C  
ATOM      4  O   GLY A   1      -6.467  -0.431  -1.497  1.00 22.14           O  
ATOM      5  H1  GLY A   1      -6.441   1.940  -3.946  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.887   2.525  -1.168  1.00 31.30           H  
ATOM      7  HA3 GLY A   1      -7.892   1.503  -2.213  1.00 12.44           H  
ATOM      8  N   CYS A   2      -4.675   0.906  -1.753  1.00 44.14           N  
ATOM      9  CA  CYS A   2      -3.709  -0.154  -1.484  1.00 14.43           C  
ATOM     10  C   CYS A   2      -3.698  -0.517  -0.003  1.00 64.04           C  
ATOM     11  O   CYS A   2      -3.682  -1.694   0.360  1.00 20.41           O  
ATOM     12  CB  CYS A   2      -2.310   0.280  -1.924  1.00 33.12           C  
ATOM     13  SG  CYS A   2      -1.876  -0.220  -3.621  1.00 24.31           S  
ATOM     14  H   CYS A   2      -4.337   1.845  -1.957  1.00 44.42           H  
ATOM     15  HA  CYS A   2      -4.006  -1.032  -2.059  1.00 43.12           H  
ATOM     16  HB3 CYS A   2      -1.574  -0.158  -1.250  1.00 71.45           H  
ATOM     17  N   CYS A   3      -3.708   0.500   0.851  1.00 14.41           N  
ATOM     18  CA  CYS A   3      -3.699   0.291   2.293  1.00 62.04           C  
ATOM     19  C   CYS A   3      -4.914  -0.523   2.732  1.00 51.13           C  
ATOM     20  O   CYS A   3      -4.839  -1.314   3.672  1.00 74.41           O  
ATOM     21  CB  CYS A   3      -3.680   1.634   3.026  1.00 73.41           C  
ATOM     22  SG  CYS A   3      -2.007   2.261   3.381  1.00 53.14           S  
ATOM     23  H   CYS A   3      -3.723   1.454   0.489  1.00 31.45           H  
ATOM     24  HA  CYS A   3      -2.795  -0.264   2.546  1.00 64.44           H  
ATOM     25  HB3 CYS A   3      -4.204   1.528   3.976  1.00 10.25           H  
ATOM     26  N   SER A   4      -6.033  -0.321   2.044  1.00 43.33           N  
ATOM     27  CA  SER A   4      -7.266  -1.032   2.364  1.00 62.23           C  
ATOM     28  C   SER A   4      -7.189  -2.485   1.905  1.00 45.43           C  
ATOM     29  O   SER A   4      -7.740  -3.380   2.546  1.00 40.22           O  
ATOM     30  CB  SER A   4      -8.464  -0.340   1.710  1.00 63.41           C  
ATOM     31  OG  SER A   4      -9.557  -0.258   2.608  1.00 11.15           O  
ATOM     32  H   SER A   4      -6.031   0.349   1.276  1.00 71.12           H  
ATOM     33  HA  SER A   4      -7.392  -1.013   3.447  1.00 62.23           H  
ATOM     34  HB3 SER A   4      -8.772  -0.908   0.833  1.00 32.21           H  
ATOM     35  HG  SER A   4     -10.309   0.190   2.167  1.00 11.15           H  
ATOM     36  N   ASP A   5      -6.503  -2.711   0.790  1.00 53.43           N  
ATOM     37  CA  ASP A   5      -6.353  -4.055   0.244  1.00  3.34           C  
ATOM     38  C   ASP A   5      -5.145  -4.758   0.854  1.00 73.34           C  
ATOM     39  O   ASP A   5      -4.082  -4.166   1.044  1.00 41.42           O  
ATOM     40  CB  ASP A   5      -6.210  -3.997  -1.278  1.00 73.21           C  
ATOM     41  CG  ASP A   5      -6.774  -5.228  -1.960  1.00 55.32           C  
ATOM     42  OD1 ASP A   5      -6.002  -6.181  -2.196  1.00  2.21           O  
ATOM     43  OD2 ASP A   5      -7.986  -5.238  -2.257  1.00 51.24           O  
ATOM     44  H   ASP A   5      -6.070  -1.926   0.305  1.00 43.35           H  
ATOM     45  HA  ASP A   5      -7.251  -4.619   0.494  1.00 72.31           H  
ATOM     46  HB3 ASP A   5      -5.154  -3.912  -1.534  1.00 21.40           H  
ATOM     47  N   PRO A   6      -5.309  -6.051   1.170  1.00 43.22           N  
ATOM     48  CA  PRO A   6      -4.243  -6.862   1.765  1.00 64.20           C  
ATOM     49  C   PRO A   6      -3.113  -7.146   0.781  1.00 51.31           C  
ATOM     50  O   PRO A   6      -1.969  -7.360   1.180  1.00 62.51           O  
ATOM     51  CB  PRO A   6      -4.957  -8.162   2.147  1.00 55.21           C  
ATOM     52  CG  PRO A   6      -6.122  -8.241   1.221  1.00 55.15           C  
ATOM     53  CD  PRO A   6      -6.549  -6.821   0.971  1.00 54.25           C  
ATOM     54  HA  PRO A   6      -3.835  -6.393   2.660  1.00 72.43           H  
ATOM     55  HB3 PRO A   6      -5.279  -8.111   3.187  1.00 75.33           H  
ATOM     56  HG3 PRO A   6      -6.930  -8.801   1.691  1.00  2.11           H  
ATOM     57  HD3 PRO A   6      -7.311  -6.520   1.690  1.00 63.30           H  
ATOM     58  N   ARG A   7      -3.442  -7.143  -0.507  1.00 63.43           N  
ATOM     59  CA  ARG A   7      -2.454  -7.402  -1.548  1.00 15.53           C  
ATOM     60  C   ARG A   7      -1.309  -6.395  -1.473  1.00 43.33           C  
ATOM     61  O   ARG A   7      -0.141  -6.774  -1.390  1.00 54.25           O  
ATOM     62  CB  ARG A   7      -3.110  -7.342  -2.929  1.00 51.34           C  
ATOM     63  CG  ARG A   7      -2.116  -7.381  -4.078  1.00 33.31           C  
ATOM     64  CD  ARG A   7      -1.240  -8.622  -4.015  1.00 64.53           C  
ATOM     65  NE  ARG A   7      -2.023  -9.834  -3.786  1.00  1.44           N  
ATOM     66  CZ  ARG A   7      -2.779 -10.407  -4.717  1.00 14.53           C  
ATOM     67  NH1 ARG A   7      -2.852  -9.880  -5.932  1.00 61.01           N  
ATOM     68  NH2 ARG A   7      -3.463 -11.507  -4.433  1.00 10.01           N  
ATOM     69  H   ARG A   7      -4.409  -6.958  -0.774  1.00 62.11           H  
ATOM     70  HA  ARG A   7      -2.054  -8.403  -1.390  1.00 71.22           H  
ATOM     71  HB3 ARG A   7      -3.683  -6.418  -3.005  1.00  5.51           H  
ATOM     72  HG3 ARG A   7      -1.481  -6.496  -4.026  1.00  4.22           H  
ATOM     73  HD3 ARG A   7      -0.525  -8.505  -3.200  1.00 73.44           H  
ATOM     74  HE  ARG A   7      -1.982 -10.256  -2.859  1.00 14.14           H  
ATOM     75 HH11 ARG A   7      -2.327  -9.034  -6.154  1.00 72.31           H  
ATOM     76 HH12 ARG A   7      -3.432 -10.323  -6.645  1.00 11.32           H  
ATOM     77 HH21 ARG A   7      -3.409 -11.915  -3.500  1.00 25.31           H  
ATOM     78 HH22 ARG A   7      -4.043 -11.945  -5.149  1.00 23.21           H  
ATOM     79  N   CYS A   8      -1.654  -5.112  -1.502  1.00 22.01           N  
ATOM     80  CA  CYS A   8      -0.657  -4.050  -1.438  1.00 23.43           C  
ATOM     81  C   CYS A   8       0.030  -4.031  -0.076  1.00 22.22           C  
ATOM     82  O   CYS A   8       1.198  -3.663   0.036  1.00 73.33           O  
ATOM     83  CB  CYS A   8      -1.307  -2.694  -1.713  1.00 22.24           C  
ATOM     84  SG  CYS A   8      -1.503  -2.309  -3.483  1.00 12.04           S  
ATOM     85  H   CYS A   8      -2.640  -4.864  -1.572  1.00 12.42           H  
ATOM     86  HA  CYS A   8       0.092  -4.248  -2.206  1.00 74.14           H  
ATOM     87  HB3 CYS A   8      -0.695  -1.909  -1.268  1.00 71.54           H  
ATOM     88  N   ASN A   9      -0.705  -4.431   0.957  1.00  2.22           N  
ATOM     89  CA  ASN A   9      -0.168  -4.460   2.312  1.00 34.41           C  
ATOM     90  C   ASN A   9       0.903  -5.537   2.450  1.00 64.24           C  
ATOM     91  O   ASN A   9       1.993  -5.283   2.965  1.00 45.21           O  
ATOM     92  CB  ASN A   9      -1.289  -4.707   3.323  1.00 15.24           C  
ATOM     93  CG  ASN A   9      -1.671  -3.450   4.081  1.00 55.10           C  
ATOM     94  OD1 ASN A   9      -2.791  -2.953   3.960  1.00 31.41           O  
ATOM     95  ND2 ASN A   9      -0.737  -2.928   4.870  1.00 22.11           N  
ATOM     96  H   ASN A   9      -1.668  -4.725   0.798  1.00 23.53           H  
ATOM     97  HA  ASN A   9       0.283  -3.488   2.513  1.00  5.44           H  
ATOM     98  HB3 ASN A   9      -0.965  -5.459   4.041  1.00 54.34           H  
ATOM     99 HD21 ASN A   9       0.168  -3.396   4.920  1.00 21.15           H  
ATOM    100 HD22 ASN A   9      -0.967  -2.083   5.393  1.00 30.24           H  
ATOM    101  N   TYR A  10       0.586  -6.742   1.988  1.00 12.15           N  
ATOM    102  CA  TYR A  10       1.519  -7.860   2.061  1.00 14.23           C  
ATOM    103  C   TYR A  10       2.624  -7.716   1.019  1.00 12.34           C  
ATOM    104  O   TYR A  10       3.757  -8.143   1.237  1.00 25.44           O  
ATOM    105  CB  TYR A  10       0.780  -9.183   1.857  1.00  0.44           C  
ATOM    106  CG  TYR A  10       1.629 -10.400   2.142  1.00 62.01           C  
ATOM    107  CD1 TYR A  10       1.789 -10.871   3.439  1.00 71.24           C  
ATOM    108  CD2 TYR A  10       2.271 -11.080   1.115  1.00 60.31           C  
ATOM    109  CE1 TYR A  10       2.564 -11.983   3.705  1.00 64.12           C  
ATOM    110  CE2 TYR A  10       3.048 -12.194   1.370  1.00 42.55           C  
ATOM    111  CZ  TYR A  10       3.191 -12.642   2.667  1.00 74.04           C  
ATOM    112  OH  TYR A  10       3.964 -13.750   2.927  1.00 20.32           O  
ATOM    113  H   TYR A  10      -0.333  -6.889   1.571  1.00 75.34           H  
ATOM    114  HA  TYR A  10       1.969  -7.855   3.054  1.00 72.02           H  
ATOM    115  HB3 TYR A  10       0.441  -9.245   0.823  1.00 43.10           H  
ATOM    116  HD1 TYR A  10       1.297 -10.354   4.251  1.00 13.43           H  
ATOM    117  HD2 TYR A  10       2.156 -10.726   0.100  1.00 30.52           H  
ATOM    118  HE1 TYR A  10       2.677 -12.335   4.720  1.00 60.31           H  
ATOM    119  HE2 TYR A  10       3.539 -12.710   0.558  1.00 32.14           H  
ATOM    120  HH  TYR A  10       4.136 -14.231   2.091  1.00 62.24           H  
ATOM    121  N   ALA A  11       2.285  -7.109  -0.115  1.00 64.23           N  
ATOM    122  CA  ALA A  11       3.247  -6.905  -1.190  1.00 61.23           C  
ATOM    123  C   ALA A  11       4.204  -5.764  -0.862  1.00  2.25           C  
ATOM    124  O   ALA A  11       5.402  -5.846  -1.135  1.00 73.01           O  
ATOM    125  CB  ALA A  11       2.525  -6.632  -2.501  1.00 53.54           C  
ATOM    126  H   ALA A  11       1.328  -6.777  -0.233  1.00 51.31           H  
ATOM    127  HA  ALA A  11       3.822  -7.825  -1.306  1.00 64.04           H  
ATOM    128  HB1 ALA A  11       2.125  -5.618  -2.488  1.00 10.30           H  
ATOM    129  HB2 ALA A  11       3.223  -6.737  -3.330  1.00 73.24           H  
ATOM    130  HB3 ALA A  11       1.708  -7.343  -2.620  1.00 34.44           H  
ATOM    131  N   HIS A  12       3.667  -4.698  -0.277  1.00 43.44           N  
ATOM    132  CA  HIS A  12       4.473  -3.539   0.089  1.00 21.45           C  
ATOM    133  C   HIS A  12       4.408  -3.283   1.591  1.00 61.43           C  
ATOM    134  O   HIS A  12       3.896  -2.262   2.050  1.00 11.44           O  
ATOM    135  CB  HIS A  12       4.012  -2.250  -0.595  1.00 65.40           C  
ATOM    136  CG  HIS A  12       3.326  -2.482  -1.907  1.00 44.04           C  
ATOM    137  ND1 HIS A  12       3.782  -3.384  -2.846  1.00 71.41           N  
ATOM    138  CD2 HIS A  12       2.212  -1.922  -2.434  1.00  0.42           C  
ATOM    139  CE1 HIS A  12       2.978  -3.369  -3.895  1.00 72.45           C  
ATOM    140  NE2 HIS A  12       2.017  -2.490  -3.669  1.00  1.52           N  
ATOM    141  H   HIS A  12       2.667  -4.691  -0.077  1.00 44.14           H  
ATOM    142  HA  HIS A  12       5.506  -3.750  -0.187  1.00 74.31           H  
ATOM    143  HB3 HIS A  12       4.878  -1.615  -0.777  1.00 42.41           H  
ATOM    144  HD2 HIS A  12       1.591  -1.170  -1.971  1.00  4.50           H  
ATOM    145  HE1 HIS A  12       3.087  -3.973  -4.783  1.00  1.45           H  
ATOM    146  HE2 HIS A  12       1.254  -2.270  -4.309  1.00  1.52           H  
ATOM    147  N   PRO A  13       4.938  -4.231   2.377  1.00  2.21           N  
ATOM    148  CA  PRO A  13       4.952  -4.131   3.840  1.00 33.40           C  
ATOM    149  C   PRO A  13       5.903  -3.049   4.337  1.00 72.32           C  
ATOM    150  O   PRO A  13       5.645  -2.399   5.350  1.00 43.12           O  
ATOM    151  CB  PRO A  13       5.435  -5.514   4.286  1.00 10.40           C  
ATOM    152  CG  PRO A  13       6.223  -6.030   3.132  1.00  4.11           C  
ATOM    153  CD  PRO A  13       5.566  -5.476   1.899  1.00 13.54           C  
ATOM    154  HA  PRO A  13       3.954  -3.947   4.238  1.00 42.41           H  
ATOM    155  HB3 PRO A  13       4.576  -6.151   4.497  1.00 74.32           H  
ATOM    156  HG3 PRO A  13       6.191  -7.119   3.119  1.00 44.14           H  
ATOM    157  HD3 PRO A  13       4.814  -6.169   1.523  1.00 44.03           H  
ATOM    158  N   ALA A  14       7.006  -2.861   3.619  1.00 53.32           N  
ATOM    159  CA  ALA A  14       7.996  -1.855   3.987  1.00 43.55           C  
ATOM    160  C   ALA A  14       7.357  -0.475   4.107  1.00 43.22           C  
ATOM    161  O   ALA A  14       7.588   0.243   5.080  1.00 21.31           O  
ATOM    162  CB  ALA A  14       9.125  -1.830   2.969  1.00 54.15           C  
ATOM    163  H   ALA A  14       7.163  -3.434   2.789  1.00 54.43           H  
ATOM    164  HA  ALA A  14       8.416  -2.134   4.953  1.00 44.22           H  
ATOM    165  HB1 ALA A  14       9.512  -0.814   2.882  1.00 44.13           H  
ATOM    166  HB2 ALA A  14       9.924  -2.497   3.295  1.00 74.01           H  
ATOM    167  HB3 ALA A  14       8.749  -2.159   2.001  1.00 10.11           H  
ATOM    168  N   ILE A  15       6.556  -0.111   3.112  1.00 41.31           N  
ATOM    169  CA  ILE A  15       5.883   1.182   3.108  1.00 31.51           C  
ATOM    170  C   ILE A  15       4.629   1.147   2.243  1.00  1.12           C  
ATOM    171  O   ILE A  15       4.672   0.739   1.082  1.00  2.01           O  
ATOM    172  CB  ILE A  15       6.815   2.298   2.596  1.00  4.42           C  
ATOM    173  CG1 ILE A  15       7.596   1.818   1.371  1.00 33.00           C  
ATOM    174  CG2 ILE A  15       7.766   2.741   3.698  1.00 41.01           C  
ATOM    175  CD1 ILE A  15       8.116   2.945   0.507  1.00  2.43           C  
ATOM    176  H   ILE A  15       6.405  -0.753   2.334  1.00 71.22           H  
ATOM    177  HA  ILE A  15       5.599   1.416   4.133  1.00 13.12           H  
ATOM    178  HB  ILE A  15       6.201   3.152   2.314  1.00 44.11           H  
ATOM    179 HG13 ILE A  15       6.947   1.195   0.756  1.00 60.23           H  
ATOM    180 HG21 ILE A  15       7.247   2.719   4.657  1.00  3.35           H  
ATOM    181 HG22 ILE A  15       8.621   2.065   3.732  1.00 63.33           H  
ATOM    182 HG23 ILE A  15       8.111   3.754   3.494  1.00 72.03           H  
ATOM    183 HD11 ILE A  15       7.710   3.892   0.860  1.00 70.25           H  
ATOM    184 HD12 ILE A  15       9.205   2.973   0.559  1.00 21.04           H  
ATOM    185 HD13 ILE A  15       7.806   2.783  -0.526  1.00 61.51           H  
ATOM    186  N   CYS A  16       3.511   1.580   2.815  1.00  4.32           N  
ATOM    187  CA  CYS A  16       2.241   1.599   2.097  1.00 54.42           C  
ATOM    188  C   CYS A  16       2.179   2.782   1.134  1.00 61.43           C  
ATOM    189  O   CYS A  16       1.301   3.638   1.241  1.00 64.23           O  
ATOM    190  CB  CYS A  16       1.074   1.669   3.084  1.00 71.11           C  
ATOM    191  SG  CYS A  16      -0.562   1.431   2.319  1.00 63.42           S  
ATOM    192  H   CYS A  16       3.539   1.906   3.781  1.00 63.20           H  
ATOM    193  HA  CYS A  16       2.167   0.675   1.524  1.00  1.50           H  
ATOM    194  HB3 CYS A  16       1.075   2.646   3.568  1.00 22.53           H  
ATOM    195  N   GLY A  17       3.119   2.823   0.195  1.00 23.25           N  
ATOM    196  CA  GLY A  17       3.153   3.903  -0.773  1.00 35.45           C  
ATOM    197  C   GLY A  17       2.034   3.807  -1.791  1.00 42.22           C  
ATOM    198  O   GLY A  17       1.503   4.823  -2.238  1.00 21.20           O  
ATOM    199  H   GLY A  17       3.821   2.085   0.156  1.00 12.00           H  
ATOM    200  HA2 GLY A  17       3.069   4.854  -0.245  1.00 64.14           H  
ATOM    201  HA3 GLY A  17       4.108   3.875  -1.297  1.00 42.54           H  
ATOM    202  N   GLY A  18       1.675   2.581  -2.158  1.00 44.30           N  
ATOM    203  CA  GLY A  18       0.614   2.378  -3.128  1.00 30.04           C  
ATOM    204  C   GLY A  18      -0.667   3.093  -2.744  1.00 25.05           C  
ATOM    205  O   GLY A  18      -1.478   3.432  -3.605  1.00 20.34           O  
ATOM    206  H   GLY A  18       2.151   1.776  -1.752  1.00 33.21           H  
ATOM    207  HA2 GLY A  18       0.948   2.748  -4.098  1.00 52.53           H  
ATOM    208  HA3 GLY A  18       0.410   1.310  -3.208  1.00 23.14           H  
ATOM    209  N   ALA A  19      -0.850   3.321  -1.448  1.00  3.15           N  
ATOM    210  CA  ALA A  19      -2.041   4.001  -0.953  1.00 64.12           C  
ATOM    211  C   ALA A  19      -2.209   5.364  -1.613  1.00 51.43           C  
ATOM    212  O   ALA A  19      -3.329   5.824  -1.831  1.00 13.31           O  
ATOM    213  CB  ALA A  19      -1.973   4.149   0.560  1.00 63.43           C  
ATOM    214  H   ALA A  19      -0.139   3.015  -0.784  1.00  1.53           H  
ATOM    215  HA  ALA A  19      -2.906   3.382  -1.193  1.00 33.12           H  
ATOM    216  HB1 ALA A  19      -1.002   3.805   0.915  1.00 12.35           H  
ATOM    217  HB2 ALA A  19      -2.109   5.196   0.829  1.00 10.32           H  
ATOM    218  HB3 ALA A  19      -2.760   3.550   1.019  1.00 30.31           H  
ATOM    219  N   ALA A  20      -1.089   6.007  -1.927  1.00 24.34           N  
ATOM    220  CA  ALA A  20      -1.113   7.318  -2.563  1.00  4.05           C  
ATOM    221  C   ALA A  20      -1.939   7.291  -3.846  1.00 41.31           C  
ATOM    222  O   ALA A  20      -2.700   8.217  -4.125  1.00 25.42           O  
ATOM    223  CB  ALA A  20       0.303   7.790  -2.856  1.00 23.33           C  
ATOM    224  H   ALA A  20      -0.191   5.570  -1.721  1.00 73.42           H  
ATOM    225  HA  ALA A  20      -1.568   8.023  -1.866  1.00 31.10           H  
ATOM    226  HB1 ALA A  20       0.969   7.448  -2.064  1.00 40.30           H  
ATOM    227  HB2 ALA A  20       0.633   7.379  -3.810  1.00  2.14           H  
ATOM    228  HB3 ALA A  20       0.321   8.879  -2.903  1.00 63.34           H  
ATOM    229  N   GLY A  21      -1.783   6.223  -4.623  1.00 14.33           N  
ATOM    230  CA  GLY A  21      -2.520   6.097  -5.866  1.00  3.13           C  
ATOM    231  C   GLY A  21      -3.996   5.837  -5.642  1.00 62.01           C  
ATOM    232  O   GLY A  21      -4.847   6.466  -6.271  1.00 65.54           O  
ATOM    233  H   GLY A  21      -1.137   5.487  -4.338  1.00 51.14           H  
ATOM    234  HA2 GLY A  21      -2.407   7.018  -6.439  1.00 61.40           H  
ATOM    235  HA3 GLY A  21      -2.101   5.270  -6.441  1.00 20.23           H  
ATOM    236  N   GLY A  22      -4.302   4.907  -4.742  1.00  4.33           N  
ATOM    237  CA  GLY A  22      -5.686   4.580  -4.454  1.00 40.24           C  
ATOM    238  C   GLY A  22      -5.843   3.814  -3.155  1.00  1.00           C  
ATOM    239  O   GLY A  22      -5.388   4.262  -2.103  1.00 51.44           O  
ATOM    240  H   GLY A  22      -3.553   4.419  -4.252  1.00 60.20           H  
ATOM    241  HA2 GLY A  22      -6.260   5.505  -4.389  1.00 43.52           H  
ATOM    242  HA3 GLY A  22      -6.083   3.976  -5.268  1.00 23.25           H  
TER     243      GLY A  22                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -6.442   2.733  -3.134  1.00 23.40           N  
ATOM      2  CA  GLY A   1      -6.880   1.982  -1.973  1.00 64.45           C  
ATOM      3  C   GLY A   1      -5.994   0.786  -1.687  1.00 61.13           C  
ATOM      4  O   GLY A   1      -6.485  -0.320  -1.456  1.00 14.22           O  
ATOM      5  H1  GLY A   1      -6.459   2.061  -3.888  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.876   2.641  -1.104  1.00 60.50           H  
ATOM      7  HA3 GLY A   1      -7.898   1.632  -2.144  1.00 45.12           H  
ATOM      8  N   CYS A   2      -4.683   1.005  -1.704  1.00 54.11           N  
ATOM      9  CA  CYS A   2      -3.725  -0.063  -1.447  1.00 40.43           C  
ATOM     10  C   CYS A   2      -3.714  -0.438   0.033  1.00 25.35           C  
ATOM     11  O   CYS A   2      -3.704  -1.619   0.385  1.00 11.33           O  
ATOM     12  CB  CYS A   2      -2.324   0.364  -1.886  1.00 72.21           C  
ATOM     13  SG  CYS A   2      -1.897  -0.124  -3.588  1.00 23.14           S  
ATOM     14  H   CYS A   2      -4.340   1.945  -1.901  1.00 31.54           H  
ATOM     15  HA  CYS A   2      -4.030  -0.933  -2.028  1.00 53.12           H  
ATOM     16  HB3 CYS A   2      -1.589  -0.084  -1.218  1.00 20.41           H  
ATOM     17  N   CYS A   3      -3.715   0.573   0.894  1.00 61.14           N  
ATOM     18  CA  CYS A   3      -3.705   0.350   2.335  1.00 34.53           C  
ATOM     19  C   CYS A   3      -4.924  -0.458   2.769  1.00 73.14           C  
ATOM     20  O   CYS A   3      -4.851  -1.258   3.702  1.00 65.51           O  
ATOM     21  CB  CYS A   3      -3.674   1.687   3.078  1.00 71.24           C  
ATOM     22  SG  CYS A   3      -1.996   2.301   3.435  1.00 11.22           S  
ATOM     23  H   CYS A   3      -3.723   1.529   0.539  1.00 72.43           H  
ATOM     24  HA  CYS A   3      -2.804  -0.213   2.581  1.00 12.12           H  
ATOM     25  HB3 CYS A   3      -4.197   1.578   4.028  1.00 43.32           H  
ATOM     26  N   SER A   4      -6.043  -0.243   2.087  1.00  2.42           N  
ATOM     27  CA  SER A   4      -7.279  -0.948   2.403  1.00 42.35           C  
ATOM     28  C   SER A   4      -7.215  -2.398   1.932  1.00 55.24           C  
ATOM     29  O   SER A   4      -7.770  -3.294   2.567  1.00 10.35           O  
ATOM     30  CB  SER A   4      -8.474  -0.242   1.758  1.00 22.30           C  
ATOM     31  OG  SER A   4      -9.477  -1.172   1.389  1.00 65.13           O  
ATOM     32  H   SER A   4      -6.038   0.434   1.324  1.00 43.04           H  
ATOM     33  HA  SER A   4      -7.404  -0.936   3.486  1.00 31.14           H  
ATOM     34  HB3 SER A   4      -8.141   0.288   0.866  1.00 63.51           H  
ATOM     35  HG  SER A   4     -10.231  -0.698   0.981  1.00 75.14           H  
ATOM     36  N   ASP A   5      -6.532  -2.619   0.814  1.00 10.22           N  
ATOM     37  CA  ASP A   5      -6.393  -3.958   0.256  1.00  1.13           C  
ATOM     38  C   ASP A   5      -5.188  -4.675   0.858  1.00  4.23           C  
ATOM     39  O   ASP A   5      -4.121  -4.092   1.050  1.00 62.25           O  
ATOM     40  CB  ASP A   5      -6.253  -3.889  -1.266  1.00 74.20           C  
ATOM     41  CG  ASP A   5      -6.827  -5.110  -1.957  1.00 23.20           C  
ATOM     42  OD1 ASP A   5      -6.034  -5.967  -2.401  1.00  3.34           O  
ATOM     43  OD2 ASP A   5      -8.067  -5.209  -2.052  1.00 51.42           O  
ATOM     44  H   ASP A   5      -6.095  -1.832   0.335  1.00 44.11           H  
ATOM     45  HA  ASP A   5      -7.294  -4.520   0.503  1.00 13.34           H  
ATOM     46  HB3 ASP A   5      -5.197  -3.810  -1.524  1.00 54.24           H  
ATOM     47  N   PRO A   6      -5.361  -5.970   1.163  1.00 53.33           N  
ATOM     48  CA  PRO A   6      -4.299  -6.793   1.748  1.00 22.33           C  
ATOM     49  C   PRO A   6      -3.173  -7.076   0.759  1.00  4.21           C  
ATOM     50  O   PRO A   6      -2.028  -7.298   1.154  1.00 21.22           O  
ATOM     51  CB  PRO A   6      -5.021  -8.090   2.122  1.00  2.05           C  
ATOM     52  CG  PRO A   6      -6.188  -8.153   1.197  1.00 65.32           C  
ATOM     53  CD  PRO A   6      -6.606  -6.729   0.961  1.00  1.15           C  
ATOM     54  HA  PRO A   6      -3.885  -6.334   2.646  1.00 41.13           H  
ATOM     55  HB3 PRO A   6      -5.340  -8.048   3.164  1.00 53.21           H  
ATOM     56  HG3 PRO A   6      -6.999  -8.713   1.664  1.00 23.14           H  
ATOM     57  HD3 PRO A   6      -7.366  -6.430   1.683  1.00 74.02           H  
ATOM     58  N   ARG A   7      -3.506  -7.066  -0.527  1.00 20.12           N  
ATOM     59  CA  ARG A   7      -2.522  -7.322  -1.573  1.00  0.20           C  
ATOM     60  C   ARG A   7      -1.370  -6.323  -1.492  1.00  4.12           C  
ATOM     61  O   ARG A   7      -0.204  -6.711  -1.415  1.00 55.25           O  
ATOM     62  CB  ARG A   7      -3.181  -7.246  -2.952  1.00 64.31           C  
ATOM     63  CG  ARG A   7      -2.214  -7.475  -4.102  1.00 21.31           C  
ATOM     64  CD  ARG A   7      -2.478  -8.802  -4.796  1.00 63.42           C  
ATOM     65  NE  ARG A   7      -1.835  -9.918  -4.107  1.00 24.32           N  
ATOM     66  CZ  ARG A   7      -2.124 -11.193  -4.345  1.00 53.45           C  
ATOM     67  NH1 ARG A   7      -3.041 -11.511  -5.248  1.00 61.31           N  
ATOM     68  NH2 ARG A   7      -1.496 -12.153  -3.677  1.00 55.24           N  
ATOM     69  H   ARG A   7      -4.473  -6.875  -0.790  1.00 71.21           H  
ATOM     70  HA  ARG A   7      -2.127  -8.327  -1.423  1.00 42.23           H  
ATOM     71  HB3 ARG A   7      -3.629  -6.260  -3.074  1.00 42.24           H  
ATOM     72  HG3 ARG A   7      -1.196  -7.475  -3.713  1.00 20.14           H  
ATOM     73  HD3 ARG A   7      -2.094  -8.746  -5.815  1.00 24.32           H  
ATOM     74  HE  ARG A   7      -1.126  -9.697  -3.407  1.00  1.22           H  
ATOM     75 HH11 ARG A   7      -3.524 -10.775  -5.764  1.00  4.14           H  
ATOM     76 HH12 ARG A   7      -3.260 -12.491  -5.428  1.00 21.14           H  
ATOM     77 HH21 ARG A   7      -0.791 -11.911  -2.980  1.00 33.12           H  
ATOM     78 HH22 ARG A   7      -1.718 -13.131  -3.860  1.00 45.25           H  
ATOM     79  N   CYS A   8      -1.707  -5.038  -1.511  1.00 75.50           N  
ATOM     80  CA  CYS A   8      -0.702  -3.983  -1.441  1.00 22.51           C  
ATOM     81  C   CYS A   8      -0.011  -3.980  -0.080  1.00 21.33           C  
ATOM     82  O   CYS A   8       1.159  -3.618   0.031  1.00 63.34           O  
ATOM     83  CB  CYS A   8      -1.345  -2.620  -1.704  1.00 73.42           C  
ATOM     84  SG  CYS A   8      -1.534  -2.215  -3.469  1.00 34.23           S  
ATOM     85  H   CYS A   8      -2.692  -4.782  -1.577  1.00 23.11           H  
ATOM     86  HA  CYS A   8       0.043  -4.179  -2.213  1.00 20.51           H  
ATOM     87  HB3 CYS A   8      -0.730  -1.843  -1.249  1.00 24.51           H  
ATOM     88  N   ASN A   9      -0.746  -4.384   0.951  1.00 32.54           N  
ATOM     89  CA  ASN A   9      -0.205  -4.427   2.305  1.00 35.35           C  
ATOM     90  C   ASN A   9       0.861  -5.513   2.430  1.00 53.41           C  
ATOM     91  O   ASN A   9       1.953  -5.268   2.943  1.00 40.10           O  
ATOM     92  CB  ASN A   9      -1.324  -4.677   3.316  1.00 42.54           C  
ATOM     93  CG  ASN A   9      -1.077  -3.976   4.638  1.00 21.24           C  
ATOM     94  OD1 ASN A   9      -0.924  -4.621   5.676  1.00 35.23           O  
ATOM     95  ND2 ASN A   9      -1.037  -2.649   4.606  1.00 32.35           N  
ATOM     96  H   ASN A   9      -1.712  -4.672   0.793  1.00 32.05           H  
ATOM     97  HA  ASN A   9       0.252  -3.460   2.512  1.00 50.44           H  
ATOM     98  HB3 ASN A   9      -1.407  -5.747   3.502  1.00 70.12           H  
ATOM     99 HD21 ASN A   9      -1.173  -2.185   3.708  1.00 34.24           H  
ATOM    100 HD22 ASN A   9      -0.871  -2.150   5.480  1.00 61.44           H  
ATOM    101  N   TYR A  10       0.534  -6.711   1.959  1.00 33.51           N  
ATOM    102  CA  TYR A  10       1.463  -7.834   2.019  1.00 51.22           C  
ATOM    103  C   TYR A  10       2.564  -7.688   0.974  1.00 53.13           C  
ATOM    104  O   TYR A  10       3.696  -8.124   1.185  1.00 20.10           O  
ATOM    105  CB  TYR A  10       0.715  -9.152   1.808  1.00 54.03           C  
ATOM    106  CG  TYR A  10       1.574 -10.376   2.028  1.00  3.33           C  
ATOM    107  CD1 TYR A  10       1.920 -11.206   0.969  1.00 14.45           C  
ATOM    108  CD2 TYR A  10       2.038 -10.706   3.296  1.00 32.21           C  
ATOM    109  CE1 TYR A  10       2.703 -12.327   1.164  1.00 51.31           C  
ATOM    110  CE2 TYR A  10       2.823 -11.823   3.500  1.00 62.34           C  
ATOM    111  CZ  TYR A  10       3.153 -12.631   2.432  1.00 53.50           C  
ATOM    112  OH  TYR A  10       3.933 -13.746   2.633  1.00 22.52           O  
ATOM    113  H   TYR A  10      -0.388  -6.848   1.545  1.00 24.13           H  
ATOM    114  HA  TYR A  10       1.915  -7.840   3.010  1.00 34.15           H  
ATOM    115  HB3 TYR A  10       0.336  -9.187   0.786  1.00 21.44           H  
ATOM    116  HD1 TYR A  10       1.566 -10.965  -0.023  1.00 71.31           H  
ATOM    117  HD2 TYR A  10       1.777 -10.070   4.130  1.00 24.52           H  
ATOM    118  HE1 TYR A  10       2.962 -12.960   0.328  1.00 14.23           H  
ATOM    119  HE2 TYR A  10       3.175 -12.062   4.493  1.00 52.14           H  
ATOM    120  HH  TYR A  10       4.316 -13.719   3.534  1.00 23.15           H  
ATOM    121  N   ALA A  11       2.224  -7.070  -0.152  1.00 21.42           N  
ATOM    122  CA  ALA A  11       3.184  -6.863  -1.229  1.00 22.31           C  
ATOM    123  C   ALA A  11       4.149  -5.731  -0.895  1.00 12.43           C  
ATOM    124  O   ALA A  11       5.345  -5.818  -1.172  1.00 62.34           O  
ATOM    125  CB  ALA A  11       2.458  -6.573  -2.535  1.00 71.24           C  
ATOM    126  H   ALA A  11       1.268  -6.731  -0.265  1.00 70.23           H  
ATOM    127  HA  ALA A  11       3.753  -7.784  -1.356  1.00 42.11           H  
ATOM    128  HB1 ALA A  11       2.065  -5.556  -2.512  1.00 52.43           H  
ATOM    129  HB2 ALA A  11       3.154  -6.675  -3.367  1.00 32.01           H  
ATOM    130  HB3 ALA A  11       1.636  -7.279  -2.658  1.00 70.31           H  
ATOM    131  N   HIS A  12       3.621  -4.666  -0.299  1.00 42.35           N  
ATOM    132  CA  HIS A  12       4.436  -3.515   0.073  1.00 33.13           C  
ATOM    133  C   HIS A  12       4.376  -3.270   1.578  1.00 31.31           C  
ATOM    134  O   HIS A  12       3.873  -2.249   2.045  1.00 43.23           O  
ATOM    135  CB  HIS A  12       3.981  -2.219  -0.601  1.00 75.44           C  
ATOM    136  CG  HIS A  12       3.292  -2.435  -1.913  1.00 31.22           C  
ATOM    137  ND1 HIS A  12       3.739  -3.335  -2.857  1.00 34.34           N  
ATOM    138  CD2 HIS A  12       2.182  -1.862  -2.434  1.00 11.43           C  
ATOM    139  CE1 HIS A  12       2.934  -3.304  -3.905  1.00 32.23           C  
ATOM    140  NE2 HIS A  12       1.981  -2.420  -3.672  1.00  1.11           N  
ATOM    141  H   HIS A  12       2.621  -4.655  -0.097  1.00 73.30           H  
ATOM    142  HA  HIS A  12       5.467  -3.730  -0.207  1.00 73.34           H  
ATOM    143  HB3 HIS A  12       4.851  -1.586  -0.778  1.00 72.12           H  
ATOM    144  HD2 HIS A  12       1.569  -1.107  -1.964  1.00 33.44           H  
ATOM    145  HE1 HIS A  12       3.036  -3.902  -4.798  1.00 62.24           H  
ATOM    146  HE2 HIS A  12       1.219  -2.188  -4.310  1.00  1.11           H  
ATOM    147  N   PRO A  13       4.901  -4.229   2.355  1.00 35.15           N  
ATOM    148  CA  PRO A  13       4.920  -4.140   3.818  1.00  0.13           C  
ATOM    149  C   PRO A  13       5.880  -3.069   4.322  1.00 51.33           C  
ATOM    150  O   PRO A  13       5.629  -2.425   5.340  1.00 43.23           O  
ATOM    151  CB  PRO A  13       5.394  -5.529   4.251  1.00 42.34           C  
ATOM    152  CG  PRO A  13       6.176  -6.042   3.092  1.00 50.34           C  
ATOM    153  CD  PRO A  13       5.518  -5.473   1.865  1.00 71.33           C  
ATOM    154  HA  PRO A  13       3.923  -3.952   4.220  1.00 72.35           H  
ATOM    155  HB3 PRO A  13       4.531  -6.162   4.461  1.00 42.34           H  
ATOM    156  HG3 PRO A  13       6.135  -7.131   3.071  1.00 12.32           H  
ATOM    157  HD3 PRO A  13       4.762  -6.158   1.485  1.00 44.23           H  
ATOM    158  N   ALA A  14       6.981  -2.882   3.602  1.00 32.42           N  
ATOM    159  CA  ALA A  14       7.979  -1.886   3.976  1.00 10.12           C  
ATOM    160  C   ALA A  14       7.350  -0.504   4.108  1.00 73.25           C  
ATOM    161  O   ALA A  14       7.589   0.205   5.087  1.00 64.00           O  
ATOM    162  CB  ALA A  14       9.106  -1.860   2.954  1.00 21.34           C  
ATOM    163  H   ALA A  14       7.132  -3.449   2.767  1.00 61.41           H  
ATOM    164  HA  ALA A  14       8.401  -2.177   4.938  1.00 63.23           H  
ATOM    165  HB1 ALA A  14       9.093  -0.907   2.424  1.00 60.11           H  
ATOM    166  HB2 ALA A  14      10.062  -1.979   3.465  1.00 61.21           H  
ATOM    167  HB3 ALA A  14       8.971  -2.674   2.243  1.00  5.05           H  
ATOM    168  N   ILE A  15       6.548  -0.125   3.119  1.00 31.40           N  
ATOM    169  CA  ILE A  15       5.886   1.173   3.127  1.00 53.11           C  
ATOM    170  C   ILE A  15       4.628   1.154   2.266  1.00 31.44           C  
ATOM    171  O   ILE A  15       4.666   0.756   1.102  1.00  5.54           O  
ATOM    172  CB  ILE A  15       6.823   2.286   2.623  1.00 34.53           C  
ATOM    173  CG1 ILE A  15       7.596   1.813   1.390  1.00 23.12           C  
ATOM    174  CG2 ILE A  15       7.782   2.712   3.725  1.00 23.52           C  
ATOM    175  CD1 ILE A  15       7.877   2.915   0.393  1.00 33.12           C  
ATOM    176  H   ILE A  15       6.392  -0.759   2.335  1.00 23.00           H  
ATOM    177  HA  ILE A  15       5.605   1.401   4.156  1.00 21.41           H  
ATOM    178  HB  ILE A  15       6.214   3.148   2.352  1.00 42.14           H  
ATOM    179 HG13 ILE A  15       7.017   1.041   0.883  1.00  1.23           H  
ATOM    180 HG21 ILE A  15       7.249   2.754   4.675  1.00 11.03           H  
ATOM    181 HG22 ILE A  15       8.594   1.989   3.798  1.00 42.41           H  
ATOM    182 HG23 ILE A  15       8.190   3.695   3.493  1.00  1.10           H  
ATOM    183 HD11 ILE A  15       7.493   2.629  -0.586  1.00 71.40           H  
ATOM    184 HD12 ILE A  15       7.392   3.835   0.720  1.00 70.44           H  
ATOM    185 HD13 ILE A  15       8.953   3.077   0.325  1.00 42.33           H  
ATOM    186  N   CYS A  16       3.514   1.588   2.845  1.00 75.02           N  
ATOM    187  CA  CYS A  16       2.244   1.624   2.131  1.00 24.34           C  
ATOM    188  C   CYS A  16       2.186   2.815   1.179  1.00 21.52           C  
ATOM    189  O   CYS A  16       1.314   3.675   1.295  1.00 72.25           O  
ATOM    190  CB  CYS A  16       1.079   1.692   3.121  1.00 61.33           C  
ATOM    191  SG  CYS A  16      -0.560   1.472   2.359  1.00 40.41           S  
ATOM    192  H   CYS A  16       3.550   1.906   3.813  1.00 44.43           H  
ATOM    193  HA  CYS A  16       2.161   0.706   1.549  1.00 41.15           H  
ATOM    194  HB3 CYS A  16       1.089   2.664   3.615  1.00 10.22           H  
ATOM    195  N   GLY A  17       3.124   2.858   0.237  1.00 34.12           N  
ATOM    196  CA  GLY A  17       3.163   3.947  -0.721  1.00 32.23           C  
ATOM    197  C   GLY A  17       2.040   3.866  -1.736  1.00 55.31           C  
ATOM    198  O   GLY A  17       1.514   4.890  -2.173  1.00 51.04           O  
ATOM    199  H   GLY A  17       3.822   2.116   0.190  1.00 44.44           H  
ATOM    200  HA2 GLY A  17       3.087   4.892  -0.184  1.00 41.32           H  
ATOM    201  HA3 GLY A  17       4.115   3.917  -1.249  1.00 11.42           H  
ATOM    202  N   GLY A  18       1.672   2.647  -2.114  1.00 25.25           N  
ATOM    203  CA  GLY A  18       0.607   2.460  -3.083  1.00 21.53           C  
ATOM    204  C   GLY A  18      -0.668   3.179  -2.690  1.00 34.20           C  
ATOM    205  O   GLY A  18      -1.479   3.532  -3.546  1.00 73.35           O  
ATOM    206  H   GLY A  18       2.145   1.835  -1.718  1.00 53.53           H  
ATOM    207  HA2 GLY A  18       0.941   2.835  -4.050  1.00 55.14           H  
ATOM    208  HA3 GLY A  18       0.396   1.394  -3.172  1.00 73.01           H  
ATOM    209  N   ALA A  19      -0.847   3.396  -1.391  1.00 73.41           N  
ATOM    210  CA  ALA A  19      -2.031   4.079  -0.886  1.00 24.23           C  
ATOM    211  C   ALA A  19      -2.191   5.450  -1.531  1.00 11.45           C  
ATOM    212  O   ALA A  19      -3.309   5.922  -1.741  1.00 73.04           O  
ATOM    213  CB  ALA A  19      -1.960   4.210   0.628  1.00 15.32           C  
ATOM    214  H   ALA A  19      -0.137   3.079  -0.732  1.00 42.25           H  
ATOM    215  HA  ALA A  19      -2.901   3.469  -1.133  1.00 54.23           H  
ATOM    216  HB1 ALA A  19      -0.987   3.862   0.976  1.00 50.34           H  
ATOM    217  HB2 ALA A  19      -2.093   5.254   0.909  1.00 33.53           H  
ATOM    218  HB3 ALA A  19      -2.747   3.608   1.083  1.00 75.31           H  
ATOM    219  N   ALA A  20      -1.067   6.086  -1.844  1.00 54.22           N  
ATOM    220  CA  ALA A  20      -1.083   7.405  -2.467  1.00  0.21           C  
ATOM    221  C   ALA A  20      -1.914   7.397  -3.745  1.00 14.44           C  
ATOM    222  O   ALA A  20      -2.672   8.329  -4.010  1.00 11.34           O  
ATOM    223  CB  ALA A  20       0.337   7.867  -2.760  1.00  3.43           C  
ATOM    224  H   ALA A  20      -0.172   5.641  -1.644  1.00 14.23           H  
ATOM    225  HA  ALA A  20      -1.528   8.105  -1.761  1.00  0.21           H  
ATOM    226  HB1 ALA A  20       0.808   8.197  -1.834  1.00 52.24           H  
ATOM    227  HB2 ALA A  20       0.906   7.041  -3.185  1.00 35.13           H  
ATOM    228  HB3 ALA A  20       0.310   8.694  -3.469  1.00  3.43           H  
ATOM    229  N   GLY A  21      -1.766   6.339  -4.537  1.00 35.40           N  
ATOM    230  CA  GLY A  21      -2.508   6.231  -5.779  1.00  1.25           C  
ATOM    231  C   GLY A  21      -3.985   5.975  -5.552  1.00 73.03           C  
ATOM    232  O   GLY A  21      -4.835   6.631  -6.152  1.00  4.10           O  
ATOM    233  H   GLY A  21      -1.122   5.597  -4.264  1.00 12.34           H  
ATOM    234  HA2 GLY A  21      -2.392   7.158  -6.340  1.00 15.15           H  
ATOM    235  HA3 GLY A  21      -2.095   5.410  -6.365  1.00 35.44           H  
ATOM    236  N   GLY A  22      -4.291   5.018  -4.682  1.00 72.12           N  
ATOM    237  CA  GLY A  22      -5.675   4.692  -4.394  1.00 52.54           C  
ATOM    238  C   GLY A  22      -5.832   3.924  -3.096  1.00 13.21           C  
ATOM    239  O   GLY A  22      -5.366   4.365  -2.045  1.00 22.24           O  
ATOM    240  H   GLY A  22      -3.541   4.509  -4.214  1.00 61.31           H  
ATOM    241  HA2 GLY A  22      -6.247   5.617  -4.328  1.00 42.24           H  
ATOM    242  HA3 GLY A  22      -6.072   4.089  -5.209  1.00 52.54           H  
TER     243      GLY A  22                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -6.385   2.809  -3.246  1.00 53.40           N  
ATOM      2  CA  GLY A   1      -6.848   2.033  -2.110  1.00 14.43           C  
ATOM      3  C   GLY A   1      -5.960   0.839  -1.825  1.00 52.03           C  
ATOM      4  O   GLY A   1      -6.449  -0.272  -1.617  1.00 32.12           O  
ATOM      5  H1  GLY A   1      -6.379   2.151  -4.012  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.870   2.676  -1.230  1.00 34.11           H  
ATOM      7  HA3 GLY A   1      -7.859   1.681  -2.314  1.00 64.13           H  
ATOM      8  N   CYS A   2      -4.651   1.066  -1.814  1.00 71.41           N  
ATOM      9  CA  CYS A   2      -3.692  -0.001  -1.554  1.00 60.21           C  
ATOM     10  C   CYS A   2      -3.706  -0.397  -0.080  1.00 21.42           C  
ATOM     11  O   CYS A   2      -3.696  -1.583   0.256  1.00 11.41           O  
ATOM     12  CB  CYS A   2      -2.284   0.440  -1.961  1.00 61.25           C  
ATOM     13  SG  CYS A   2      -1.823  -0.023  -3.661  1.00 51.11           S  
ATOM     14  H   CYS A   2      -4.309   2.009  -1.992  1.00 30.51           H  
ATOM     15  HA  CYS A   2      -3.980  -0.865  -2.153  1.00 25.23           H  
ATOM     16  HB3 CYS A   2      -1.559  -0.014  -1.285  1.00 64.21           H  
ATOM     17  N   CYS A   3      -3.728   0.602   0.796  1.00 31.20           N  
ATOM     18  CA  CYS A   3      -3.743   0.358   2.233  1.00 15.32           C  
ATOM     19  C   CYS A   3      -4.967  -0.461   2.633  1.00 73.32           C  
ATOM     20  O   CYS A   3      -4.907  -1.273   3.557  1.00 55.42           O  
ATOM     21  CB  CYS A   3      -3.732   1.686   2.996  1.00  5.23           C  
ATOM     22  SG  CYS A   3      -2.065   2.301   3.392  1.00 15.40           S  
ATOM     23  H   CYS A   3      -3.734   1.562   0.454  1.00 51.24           H  
ATOM     24  HA  CYS A   3      -2.844  -0.204   2.489  1.00 25.13           H  
ATOM     25  HB3 CYS A   3      -4.273   1.561   3.934  1.00 42.15           H  
ATOM     26  N   SER A   4      -6.074  -0.242   1.932  1.00 30.31           N  
ATOM     27  CA  SER A   4      -7.313  -0.958   2.215  1.00 70.21           C  
ATOM     28  C   SER A   4      -7.231  -2.401   1.724  1.00 54.31           C  
ATOM     29  O   SER A   4      -7.795  -3.308   2.336  1.00 22.25           O  
ATOM     30  CB  SER A   4      -8.497  -0.249   1.558  1.00  5.20           C  
ATOM     31  OG  SER A   4      -9.631  -0.255   2.408  1.00 41.43           O  
ATOM     32  H   SER A   4      -6.057   0.445   1.178  1.00  3.10           H  
ATOM     33  HA  SER A   4      -7.456  -0.962   3.296  1.00 42.42           H  
ATOM     34  HB3 SER A   4      -8.752  -0.758   0.629  1.00 62.10           H  
ATOM     35  HG  SER A   4     -10.375   0.205   1.966  1.00 23.31           H  
ATOM     36  N   ASP A   5      -6.527  -2.602   0.617  1.00 61.40           N  
ATOM     37  CA  ASP A   5      -6.370  -3.933   0.043  1.00 25.21           C  
ATOM     38  C   ASP A   5      -5.173  -4.653   0.656  1.00 42.55           C  
ATOM     39  O   ASP A   5      -4.113  -4.068   0.877  1.00 73.23           O  
ATOM     40  CB  ASP A   5      -6.203  -3.841  -1.475  1.00 71.51           C  
ATOM     41  CG  ASP A   5      -6.757  -5.056  -2.194  1.00 51.24           C  
ATOM     42  OD1 ASP A   5      -5.977  -5.742  -2.888  1.00 43.32           O  
ATOM     43  OD2 ASP A   5      -7.970  -5.320  -2.061  1.00 22.21           O  
ATOM     44  H   ASP A   5      -6.084  -1.806   0.157  1.00 33.15           H  
ATOM     45  HA  ASP A   5      -7.273  -4.502   0.266  1.00 20.04           H  
ATOM     46  HB3 ASP A   5      -5.142  -3.754  -1.711  1.00  1.34           H  
ATOM     47  N   PRO A   6      -5.346  -5.952   0.941  1.00 71.30           N  
ATOM     48  CA  PRO A   6      -4.291  -6.779   1.534  1.00 21.31           C  
ATOM     49  C   PRO A   6      -3.145  -7.043   0.562  1.00  1.12           C  
ATOM     50  O   PRO A   6      -2.008  -7.269   0.975  1.00 50.03           O  
ATOM     51  CB  PRO A   6      -5.013  -8.085   1.876  1.00 34.43           C  
ATOM     52  CG  PRO A   6      -6.162  -8.141   0.929  1.00  2.40           C  
ATOM     53  CD  PRO A   6      -6.582  -6.715   0.704  1.00 41.55           C  
ATOM     54  HA  PRO A   6      -3.896  -6.330   2.446  1.00 64.44           H  
ATOM     55  HB3 PRO A   6      -5.351  -8.058   2.912  1.00 54.11           H  
ATOM     56  HG3 PRO A   6      -6.979  -8.710   1.371  1.00 70.24           H  
ATOM     57  HD3 PRO A   6      -7.357  -6.429   1.416  1.00 61.23           H  
ATOM     58  N   ARG A   7      -3.453  -7.012  -0.730  1.00 12.00           N  
ATOM     59  CA  ARG A   7      -2.449  -7.248  -1.761  1.00 72.45           C  
ATOM     60  C   ARG A   7      -1.304  -6.246  -1.644  1.00 72.25           C  
ATOM     61  O   ARG A   7      -0.137  -6.628  -1.549  1.00 22.45           O  
ATOM     62  CB  ARG A   7      -3.081  -7.155  -3.150  1.00 44.00           C  
ATOM     63  CG  ARG A   7      -2.629  -8.252  -4.100  1.00 73.01           C  
ATOM     64  CD  ARG A   7      -3.197  -9.605  -3.701  1.00 31.03           C  
ATOM     65  NE  ARG A   7      -2.213 -10.428  -3.002  1.00 10.22           N  
ATOM     66  CZ  ARG A   7      -2.338 -11.739  -2.836  1.00  2.05           C  
ATOM     67  NH1 ARG A   7      -3.399 -12.374  -3.317  1.00 41.05           N  
ATOM     68  NH2 ARG A   7      -1.400 -12.420  -2.190  1.00 71.03           N  
ATOM     69  H   ARG A   7      -4.415  -6.818  -1.009  1.00 44.03           H  
ATOM     70  HA  ARG A   7      -2.052  -8.253  -1.617  1.00 31.15           H  
ATOM     71  HB3 ARG A   7      -2.821  -6.193  -3.591  1.00  2.33           H  
ATOM     72  HG3 ARG A   7      -1.541  -8.306  -4.085  1.00 64.35           H  
ATOM     73  HD3 ARG A   7      -3.521 -10.127  -4.601  1.00 11.41           H  
ATOM     74  HE  ARG A   7      -1.389  -9.961  -2.625  1.00 44.31           H  
ATOM     75 HH11 ARG A   7      -4.121 -11.854  -3.815  1.00 74.10           H  
ATOM     76 HH12 ARG A   7      -3.491 -13.382  -3.189  1.00 33.23           H  
ATOM     77 HH21 ARG A   7      -0.582 -11.935  -1.820  1.00 52.32           H  
ATOM     78 HH22 ARG A   7      -1.497 -13.427  -2.062  1.00 24.32           H  
ATOM     79  N   CYS A   8      -1.644  -4.962  -1.651  1.00 11.40           N  
ATOM     80  CA  CYS A   8      -0.646  -3.905  -1.547  1.00 53.50           C  
ATOM     81  C   CYS A   8       0.017  -3.917  -0.173  1.00 73.25           C  
ATOM     82  O   CYS A   8       1.185  -3.554  -0.034  1.00 51.24           O  
ATOM     83  CB  CYS A   8      -1.291  -2.540  -1.802  1.00 74.05           C  
ATOM     84  SG  CYS A   8      -1.454  -2.113  -3.566  1.00 64.25           S  
ATOM     85  H   CYS A   8      -2.630  -4.709  -1.730  1.00  4.14           H  
ATOM     86  HA  CYS A   8       0.114  -4.084  -2.307  1.00 61.35           H  
ATOM     87  HB3 CYS A   8      -0.686  -1.767  -1.327  1.00 20.04           H  
ATOM     88  N   ASN A   9      -0.735  -4.338   0.839  1.00 30.51           N  
ATOM     89  CA  ASN A   9      -0.219  -4.398   2.202  1.00  2.31           C  
ATOM     90  C   ASN A   9       0.846  -5.481   2.333  1.00 44.10           C  
ATOM     91  O   ASN A   9       1.927  -5.241   2.871  1.00 65.41           O  
ATOM     92  CB  ASN A   9      -1.358  -4.664   3.188  1.00 50.32           C  
ATOM     93  CG  ASN A   9      -0.954  -4.390   4.624  1.00 43.43           C  
ATOM     94  OD1 ASN A   9      -0.904  -5.301   5.451  1.00 12.10           O  
ATOM     95  ND2 ASN A   9      -0.666  -3.130   4.927  1.00 72.13           N  
ATOM     96  H   ASN A   9      -1.697  -4.626   0.657  1.00 63.12           H  
ATOM     97  HA  ASN A   9       0.230  -3.432   2.432  1.00  1.43           H  
ATOM     98  HB3 ASN A   9      -1.665  -5.708   3.108  1.00 64.15           H  
ATOM     99 HD21 ASN A   9      -0.730  -2.430   4.189  1.00 41.51           H  
ATOM    100 HD22 ASN A   9      -0.391  -2.918   5.886  1.00 11.24           H  
ATOM    101  N   TYR A  10       0.534  -6.674   1.837  1.00 41.31           N  
ATOM    102  CA  TYR A  10       1.464  -7.795   1.901  1.00 24.14           C  
ATOM    103  C   TYR A  10       2.586  -7.630   0.881  1.00 34.41           C  
ATOM    104  O   TYR A  10       3.715  -8.065   1.108  1.00  0.55           O  
ATOM    105  CB  TYR A  10       0.725  -9.111   1.655  1.00 21.31           C  
ATOM    106  CG  TYR A  10       1.637 -10.316   1.598  1.00 61.45           C  
ATOM    107  CD1 TYR A  10       1.608 -11.184   0.513  1.00 14.00           C  
ATOM    108  CD2 TYR A  10       2.527 -10.588   2.630  1.00  1.40           C  
ATOM    109  CE1 TYR A  10       2.440 -12.285   0.457  1.00  5.14           C  
ATOM    110  CE2 TYR A  10       3.363 -11.686   2.582  1.00 63.10           C  
ATOM    111  CZ  TYR A  10       3.315 -12.532   1.494  1.00 24.00           C  
ATOM    112  OH  TYR A  10       4.144 -13.630   1.443  1.00 75.22           O  
ATOM    113  H   TYR A  10      -0.379  -6.809   1.404  1.00 20.43           H  
ATOM    114  HA  TYR A  10       1.897  -7.815   2.901  1.00 34.11           H  
ATOM    115  HB3 TYR A  10       0.193  -9.049   0.705  1.00  5.12           H  
ATOM    116  HD1 TYR A  10       0.922 -10.987  -0.298  1.00 12.22           H  
ATOM    117  HD2 TYR A  10       2.562  -9.923   3.481  1.00 51.32           H  
ATOM    118  HE1 TYR A  10       2.403 -12.947  -0.395  1.00 41.25           H  
ATOM    119  HE2 TYR A  10       4.048 -11.881   3.394  1.00 51.24           H  
ATOM    120  HH  TYR A  10       4.852 -13.535   2.113  1.00 70.02           H  
ATOM    121  N   ALA A  11       2.267  -6.998  -0.244  1.00 23.10           N  
ATOM    122  CA  ALA A  11       3.248  -6.773  -1.298  1.00 52.32           C  
ATOM    123  C   ALA A  11       4.200  -5.641  -0.929  1.00 54.24           C  
ATOM    124  O   ALA A  11       5.403  -5.719  -1.183  1.00 32.13           O  
ATOM    125  CB  ALA A  11       2.547  -6.468  -2.614  1.00 11.14           C  
ATOM    126  H   ALA A  11       1.313  -6.661  -0.372  1.00 42.33           H  
ATOM    127  HA  ALA A  11       3.823  -7.690  -1.426  1.00 42.12           H  
ATOM    128  HB1 ALA A  11       3.261  -6.559  -3.433  1.00 31.12           H  
ATOM    129  HB2 ALA A  11       1.730  -7.173  -2.763  1.00 13.21           H  
ATOM    130  HB3 ALA A  11       2.151  -5.453  -2.588  1.00 61.32           H  
ATOM    131  N   HIS A  12       3.656  -4.587  -0.328  1.00  3.31           N  
ATOM    132  CA  HIS A  12       4.458  -3.438   0.076  1.00 14.20           C  
ATOM    133  C   HIS A  12       4.368  -3.216   1.582  1.00 75.13           C  
ATOM    134  O   HIS A  12       3.851  -2.203   2.055  1.00 43.14           O  
ATOM    135  CB  HIS A  12       4.011  -2.135  -0.588  1.00 40.31           C  
ATOM    136  CG  HIS A  12       3.348  -2.335  -1.916  1.00 70.50           C  
ATOM    137  ND1 HIS A  12       3.815  -3.217  -2.866  1.00 53.22           N  
ATOM    138  CD2 HIS A  12       2.243  -1.761  -2.447  1.00 42.32           C  
ATOM    139  CE1 HIS A  12       3.029  -3.176  -3.927  1.00 61.51           C  
ATOM    140  NE2 HIS A  12       2.067  -2.300  -3.698  1.00 74.10           N  
ATOM    141  H   HIS A  12       2.653  -4.583  -0.146  1.00 72.33           H  
ATOM    142  HA  HIS A  12       5.495  -3.644  -0.187  1.00 20.52           H  
ATOM    143  HB3 HIS A  12       4.881  -1.496  -0.741  1.00  2.42           H  
ATOM    144  HD2 HIS A  12       1.616  -1.017  -1.977  1.00 31.31           H  
ATOM    145  HE1 HIS A  12       3.151  -3.759  -4.828  1.00 11.23           H  
ATOM    146  HE2 HIS A  12       1.315  -2.062  -4.346  1.00 74.10           H  
ATOM    147  N   PRO A  13       4.883  -4.183   2.356  1.00  1.03           N  
ATOM    148  CA  PRO A  13       4.873  -4.116   3.820  1.00 52.22           C  
ATOM    149  C   PRO A  13       5.818  -3.046   4.358  1.00 44.13           C  
ATOM    150  O   PRO A  13       5.543  -2.419   5.380  1.00 23.42           O  
ATOM    151  CB  PRO A  13       5.344  -5.509   4.243  1.00 51.10           C  
ATOM    152  CG  PRO A  13       6.152  -6.001   3.091  1.00 44.22           C  
ATOM    153  CD  PRO A  13       5.515  -5.417   1.861  1.00 14.14           C  
ATOM    154  HA  PRO A  13       3.868  -3.938   4.206  1.00 54.33           H  
ATOM    155  HB3 PRO A  13       4.482  -6.149   4.426  1.00 53.41           H  
ATOM    156  HG3 PRO A  13       6.117  -7.089   3.054  1.00 43.41           H  
ATOM    157  HD3 PRO A  13       4.769  -6.101   1.456  1.00 14.30           H  
ATOM    158  N   ALA A  14       6.933  -2.845   3.663  1.00  3.40           N  
ATOM    159  CA  ALA A  14       7.917  -1.850   4.070  1.00 22.01           C  
ATOM    160  C   ALA A  14       7.280  -0.473   4.210  1.00 51.20           C  
ATOM    161  O   ALA A  14       7.496   0.224   5.203  1.00 22.21           O  
ATOM    162  CB  ALA A  14       9.065  -1.804   3.071  1.00 45.30           C  
ATOM    163  H   ALA A  14       7.102  -3.399   2.823  1.00 45.23           H  
ATOM    164  HA  ALA A  14       8.321  -2.152   5.036  1.00 32.44           H  
ATOM    165  HB1 ALA A  14       8.669  -1.614   2.073  1.00 34.11           H  
ATOM    166  HB2 ALA A  14       9.755  -1.007   3.348  1.00 31.51           H  
ATOM    167  HB3 ALA A  14       9.589  -2.761   3.077  1.00 73.11           H  
ATOM    168  N   ILE A  15       6.495  -0.084   3.211  1.00 34.45           N  
ATOM    169  CA  ILE A  15       5.827   1.211   3.223  1.00 52.01           C  
ATOM    170  C   ILE A  15       4.585   1.198   2.337  1.00 72.34           C  
ATOM    171  O   ILE A  15       4.648   0.816   1.168  1.00 72.14           O  
ATOM    172  CB  ILE A  15       6.768   2.335   2.753  1.00 31.24           C  
ATOM    173  CG1 ILE A  15       7.569   1.882   1.530  1.00 64.24           C  
ATOM    174  CG2 ILE A  15       7.702   2.751   3.880  1.00 21.31           C  
ATOM    175  CD1 ILE A  15       7.972   3.017   0.616  1.00 31.20           C  
ATOM    176  H   ILE A  15       6.357  -0.708   2.416  1.00 51.54           H  
ATOM    177  HA  ILE A  15       5.526   1.423   4.250  1.00 13.22           H  
ATOM    178  HB  ILE A  15       6.160   3.198   2.480  1.00 51.44           H  
ATOM    179 HG13 ILE A  15       6.967   1.182   0.950  1.00 42.42           H  
ATOM    180 HG21 ILE A  15       7.931   3.813   3.788  1.00 64.42           H  
ATOM    181 HG22 ILE A  15       7.218   2.567   4.838  1.00 34.11           H  
ATOM    182 HG23 ILE A  15       8.624   2.173   3.820  1.00  4.13           H  
ATOM    183 HD11 ILE A  15       7.091   3.399   0.099  1.00 52.21           H  
ATOM    184 HD12 ILE A  15       8.425   3.816   1.204  1.00 53.33           H  
ATOM    185 HD13 ILE A  15       8.693   2.654  -0.117  1.00 13.32           H  
ATOM    186  N   CYS A  16       3.459   1.620   2.901  1.00 52.43           N  
ATOM    187  CA  CYS A  16       2.202   1.659   2.163  1.00 51.02           C  
ATOM    188  C   CYS A  16       2.158   2.864   1.227  1.00 23.43           C  
ATOM    189  O   CYS A  16       1.280   3.718   1.338  1.00 21.44           O  
ATOM    190  CB  CYS A  16       1.019   1.709   3.132  1.00  3.13           C  
ATOM    191  SG  CYS A  16      -0.604   1.492   2.334  1.00 43.14           S  
ATOM    192  H   CYS A  16       3.473   1.925   3.874  1.00 72.32           H  
ATOM    193  HA  CYS A  16       2.135   0.749   1.567  1.00 64.33           H  
ATOM    194  HB3 CYS A  16       1.014   2.674   3.638  1.00 30.21           H  
ATOM    195  N   GLY A  17       3.114   2.923   0.303  1.00 41.33           N  
ATOM    196  CA  GLY A  17       3.165   4.026  -0.639  1.00 63.30           C  
ATOM    197  C   GLY A  17       2.063   3.954  -1.677  1.00 51.44           C  
ATOM    198  O   GLY A  17       1.542   4.981  -2.110  1.00 14.43           O  
ATOM    199  H   GLY A  17       3.816   2.185   0.261  1.00 25.01           H  
ATOM    200  HA2 GLY A  17       3.074   4.964  -0.090  1.00 71.45           H  
ATOM    201  HA3 GLY A  17       4.129   4.009  -1.149  1.00 63.35           H  
ATOM    202  N   GLY A  18       1.707   2.738  -2.077  1.00 44.21           N  
ATOM    203  CA  GLY A  18       0.663   2.559  -3.069  1.00 55.42           C  
ATOM    204  C   GLY A  18      -0.623   3.268  -2.691  1.00 64.14           C  
ATOM    205  O   GLY A  18      -1.419   3.627  -3.556  1.00  3.44           O  
ATOM    206  H   GLY A  18       2.175   1.923  -1.680  1.00 74.54           H  
ATOM    207  HA2 GLY A  18       1.013   2.950  -4.024  1.00 42.44           H  
ATOM    208  HA3 GLY A  18       0.458   1.494  -3.176  1.00 35.13           H  
ATOM    209  N   ALA A  19      -0.827   3.467  -1.392  1.00 70.31           N  
ATOM    210  CA  ALA A  19      -2.025   4.137  -0.901  1.00 13.30           C  
ATOM    211  C   ALA A  19      -2.182   5.516  -1.533  1.00 34.54           C  
ATOM    212  O   ALA A  19      -3.297   5.983  -1.760  1.00 61.34           O  
ATOM    213  CB  ALA A  19      -1.981   4.252   0.615  1.00 44.54           C  
ATOM    214  H   ALA A  19      -0.127   3.146  -0.723  1.00  2.42           H  
ATOM    215  HA  ALA A  19      -2.887   3.526  -1.170  1.00 20.13           H  
ATOM    216  HB1 ALA A  19      -2.777   3.646   1.047  1.00 64.32           H  
ATOM    217  HB2 ALA A  19      -1.016   3.898   0.978  1.00 51.12           H  
ATOM    218  HB3 ALA A  19      -2.120   5.293   0.905  1.00  1.33           H  
ATOM    219  N   ALA A  20      -1.055   6.163  -1.816  1.00 71.14           N  
ATOM    220  CA  ALA A  20      -1.067   7.489  -2.423  1.00 62.00           C  
ATOM    221  C   ALA A  20      -1.871   7.492  -3.719  1.00 65.45           C  
ATOM    222  O   ALA A  20      -2.626   8.424  -3.991  1.00 74.30           O  
ATOM    223  CB  ALA A  20       0.355   7.964  -2.681  1.00 71.10           C  
ATOM    224  H   ALA A  20      -0.160   5.721  -1.604  1.00 72.43           H  
ATOM    225  HA  ALA A  20      -1.531   8.178  -1.718  1.00 44.22           H  
ATOM    226  HB1 ALA A  20       0.611   7.790  -3.727  1.00 54.44           H  
ATOM    227  HB2 ALA A  20       0.428   9.028  -2.459  1.00 12.01           H  
ATOM    228  HB3 ALA A  20       1.043   7.411  -2.042  1.00 34.30           H  
ATOM    229  N   GLY A  21      -1.704   6.441  -4.516  1.00 23.04           N  
ATOM    230  CA  GLY A  21      -2.420   6.342  -5.774  1.00 12.32           C  
ATOM    231  C   GLY A  21      -3.901   6.081  -5.580  1.00 53.21           C  
ATOM    232  O   GLY A  21      -4.740   6.726  -6.208  1.00 10.12           O  
ATOM    233  H   GLY A  21      -1.064   5.697  -4.236  1.00 21.32           H  
ATOM    234  HA2 GLY A  21      -2.295   7.274  -6.325  1.00 54.41           H  
ATOM    235  HA3 GLY A  21      -1.994   5.528  -6.360  1.00 63.44           H  
ATOM    236  N   GLY A  22      -4.223   5.131  -4.707  1.00 13.14           N  
ATOM    237  CA  GLY A  22      -5.612   4.802  -4.449  1.00 44.22           C  
ATOM    238  C   GLY A  22      -5.792   4.007  -3.171  1.00 42.30           C  
ATOM    239  O   GLY A  22      -5.352   4.431  -2.102  1.00  3.12           O  
ATOM    240  H   GLY A  22      -3.482   4.631  -4.216  1.00  5.42           H  
ATOM    241  HA2 GLY A  22      -6.186   5.726  -4.374  1.00 30.45           H  
ATOM    242  HA3 GLY A  22      -5.997   4.216  -5.283  1.00 25.04           H  
TER     243      GLY A  22                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -6.494   2.728  -3.105  1.00 12.02           N  
ATOM      2  CA  GLY A   1      -6.934   1.987  -1.938  1.00  2.32           C  
ATOM      3  C   GLY A   1      -6.055   0.786  -1.648  1.00  1.41           C  
ATOM      4  O   GLY A   1      -6.555  -0.312  -1.399  1.00 52.10           O  
ATOM      5  H1  GLY A   1      -6.519   2.051  -3.855  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.921   2.651  -1.073  1.00 12.41           H  
ATOM      7  HA3 GLY A   1      -7.955   1.644  -2.104  1.00 25.11           H  
ATOM      8  N   CYS A   2      -4.744   0.993  -1.681  1.00  0.02           N  
ATOM      9  CA  CYS A   2      -3.793  -0.081  -1.423  1.00 62.12           C  
ATOM     10  C   CYS A   2      -3.769  -0.441   0.060  1.00 43.01           C  
ATOM     11  O   CYS A   2      -3.767  -1.617   0.425  1.00 42.42           O  
ATOM     12  CB  CYS A   2      -2.392   0.327  -1.882  1.00 54.44           C  
ATOM     13  SG  CYS A   2      -1.988  -0.186  -3.583  1.00 55.12           S  
ATOM     14  H   CYS A   2      -4.392   1.927  -1.893  1.00 12.34           H  
ATOM     15  HA  CYS A   2      -4.111  -0.955  -1.990  1.00 11.44           H  
ATOM     16  HB3 CYS A   2      -1.654  -0.121  -1.216  1.00 11.25           H  
ATOM     17  N   CYS A   3      -3.751   0.580   0.911  1.00 22.25           N  
ATOM     18  CA  CYS A   3      -3.727   0.373   2.354  1.00  3.03           C  
ATOM     19  C   CYS A   3      -4.949  -0.418   2.811  1.00  4.53           C  
ATOM     20  O   CYS A   3      -4.875  -1.208   3.752  1.00 35.54           O  
ATOM     21  CB  CYS A   3      -3.674   1.718   3.082  1.00 45.11           C  
ATOM     22  SG  CYS A   3      -1.987   2.318   3.414  1.00 70.51           S  
ATOM     23  H   CYS A   3      -3.752   1.532   0.545  1.00 62.14           H  
ATOM     24  HA  CYS A   3      -2.830  -0.198   2.596  1.00 13.31           H  
ATOM     25  HB3 CYS A   3      -4.189   1.624   4.038  1.00 43.14           H  
ATOM     26  N   SER A   4      -6.074  -0.199   2.136  1.00 21.50           N  
ATOM     27  CA  SER A   4      -7.314  -0.889   2.474  1.00  4.10           C  
ATOM     28  C   SER A   4      -7.269  -2.344   2.018  1.00 21.21           C  
ATOM     29  O   SER A   4      -7.827  -3.228   2.668  1.00 13.23           O  
ATOM     30  CB  SER A   4      -8.508  -0.178   1.835  1.00 25.24           C  
ATOM     31  OG  SER A   4      -9.576  -0.045   2.756  1.00 31.10           O  
ATOM     32  H   SER A   4      -6.070   0.468   1.366  1.00 40.13           H  
ATOM     33  HA  SER A   4      -7.425  -0.864   3.558  1.00 41.31           H  
ATOM     34  HB3 SER A   4      -8.854  -0.756   0.978  1.00 34.30           H  
ATOM     35  HG  SER A   4     -10.326   0.414   2.322  1.00 43.21           H  
ATOM     36  N   ASP A   5      -6.600  -2.584   0.895  1.00 61.23           N  
ATOM     37  CA  ASP A   5      -6.480  -3.931   0.350  1.00 41.43           C  
ATOM     38  C   ASP A   5      -5.277  -4.653   0.947  1.00 24.33           C  
ATOM     39  O   ASP A   5      -4.201  -4.079   1.122  1.00 45.01           O  
ATOM     40  CB  ASP A   5      -6.356  -3.880  -1.173  1.00 13.20           C  
ATOM     41  CG  ASP A   5      -6.949  -5.102  -1.845  1.00 32.41           C  
ATOM     42  OD1 ASP A   5      -8.155  -5.361  -1.648  1.00  2.13           O  
ATOM     43  OD2 ASP A   5      -6.208  -5.800  -2.569  1.00 53.02           O  
ATOM     44  H   ASP A   5      -6.159  -1.807   0.403  1.00 21.44           H  
ATOM     45  HA  ASP A   5      -7.384  -4.480   0.613  1.00 32.10           H  
ATOM     46  HB3 ASP A   5      -5.302  -3.814  -1.444  1.00 62.04           H  
ATOM     47  N   PRO A   6      -5.459  -5.943   1.268  1.00 71.13           N  
ATOM     48  CA  PRO A   6      -4.399  -6.772   1.851  1.00 14.22           C  
ATOM     49  C   PRO A   6      -3.287  -7.076   0.854  1.00 24.00           C  
ATOM     50  O   PRO A   6      -2.141  -7.310   1.239  1.00  4.30           O  
ATOM     51  CB  PRO A   6      -5.130  -8.056   2.246  1.00 45.21           C  
ATOM     52  CG  PRO A   6      -6.308  -8.118   1.335  1.00 60.10           C  
ATOM     53  CD  PRO A   6      -6.714  -6.692   1.088  1.00  1.43           C  
ATOM     54  HA  PRO A   6      -3.972  -6.307   2.740  1.00 74.13           H  
ATOM     55  HB3 PRO A   6      -5.438  -7.999   3.290  1.00 54.13           H  
ATOM     56  HG3 PRO A   6      -7.120  -8.664   1.816  1.00 75.03           H  
ATOM     57  HD3 PRO A   6      -7.462  -6.377   1.815  1.00 14.31           H  
ATOM     58  N   ARG A   7      -3.632  -7.072  -0.430  1.00 21.11           N  
ATOM     59  CA  ARG A   7      -2.662  -7.349  -1.483  1.00 45.31           C  
ATOM     60  C   ARG A   7      -1.500  -6.363  -1.424  1.00 70.00           C  
ATOM     61  O   ARG A   7      -0.337  -6.760  -1.355  1.00 62.44           O  
ATOM     62  CB  ARG A   7      -3.334  -7.281  -2.855  1.00 42.32           C  
ATOM     63  CG  ARG A   7      -2.958  -8.430  -3.775  1.00 21.01           C  
ATOM     64  CD  ARG A   7      -1.596  -8.208  -4.416  1.00 51.32           C  
ATOM     65  NE  ARG A   7      -0.632  -9.230  -4.019  1.00 13.13           N  
ATOM     66  CZ  ARG A   7      -0.646 -10.473  -4.485  1.00 63.43           C  
ATOM     67  NH1 ARG A   7      -1.571 -10.848  -5.359  1.00 73.43           N  
ATOM     68  NH2 ARG A   7       0.266 -11.347  -4.076  1.00 12.01           N  
ATOM     69  H   ARG A   7      -4.599  -6.872  -0.685  1.00 52.53           H  
ATOM     70  HA  ARG A   7      -2.277  -8.356  -1.326  1.00 73.10           H  
ATOM     71  HB3 ARG A   7      -3.050  -6.347  -3.340  1.00 73.20           H  
ATOM     72  HG3 ARG A   7      -3.710  -8.516  -4.560  1.00 32.45           H  
ATOM     73  HD3 ARG A   7      -1.223  -7.230  -4.112  1.00 34.21           H  
ATOM     74  HE  ARG A   7       0.089  -8.964  -3.348  1.00  3.51           H  
ATOM     75 HH11 ARG A   7      -2.272 -10.178  -5.675  1.00 12.22           H  
ATOM     76 HH12 ARG A   7      -1.577 -11.804  -5.715  1.00 51.51           H  
ATOM     77 HH21 ARG A   7       0.979 -11.062  -3.404  1.00 72.41           H  
ATOM     78 HH22 ARG A   7       0.255 -12.301  -4.434  1.00 33.11           H  
ATOM     79  N   CYS A   8      -1.822  -5.074  -1.453  1.00 15.33           N  
ATOM     80  CA  CYS A   8      -0.806  -4.030  -1.405  1.00 53.45           C  
ATOM     81  C   CYS A   8      -0.103  -4.018  -0.050  1.00 21.43           C  
ATOM     82  O   CYS A   8       1.073  -3.668   0.046  1.00 64.45           O  
ATOM     83  CB  CYS A   8      -1.437  -2.662  -1.676  1.00 72.14           C  
ATOM     84  SG  CYS A   8      -1.651  -2.279  -3.443  1.00 20.55           S  
ATOM     85  H   CYS A   8      -2.805  -4.808  -1.512  1.00 53.32           H  
ATOM     86  HA  CYS A   8      -0.070  -4.242  -2.181  1.00 14.12           H  
ATOM     87  HB3 CYS A   8      -0.805  -1.887  -1.242  1.00 72.14           H  
ATOM     88  N   ASN A   9      -0.831  -4.402   0.992  1.00 20.11           N  
ATOM     89  CA  ASN A   9      -0.277  -4.436   2.341  1.00 51.41           C  
ATOM     90  C   ASN A   9       0.776  -5.532   2.469  1.00 10.01           C  
ATOM     91  O   ASN A   9       1.876  -5.295   2.970  1.00 21.01           O  
ATOM     92  CB  ASN A   9      -1.391  -4.661   3.366  1.00 33.31           C  
ATOM     93  CG  ASN A   9      -1.721  -3.403   4.147  1.00 31.25           C  
ATOM     94  OD1 ASN A   9      -2.879  -2.993   4.224  1.00 70.03           O  
ATOM     95  ND2 ASN A   9      -0.701  -2.784   4.729  1.00 74.41           N  
ATOM     96  H   ASN A   9      -1.801  -4.681   0.846  1.00 13.45           H  
ATOM     97  HA  ASN A   9       0.193  -3.472   2.533  1.00 52.23           H  
ATOM     98  HB3 ASN A   9      -1.079  -5.432   4.070  1.00 64.14           H  
ATOM     99 HD21 ASN A   9       0.231  -3.183   4.619  1.00 61.44           H  
ATOM    100 HD22 ASN A   9      -0.892  -1.936   5.261  1.00 43.14           H  
ATOM    101  N   TYR A  10       0.433  -6.731   2.013  1.00  5.32           N  
ATOM    102  CA  TYR A  10       1.348  -7.865   2.078  1.00  1.20           C  
ATOM    103  C   TYR A  10       2.443  -7.743   1.023  1.00  1.45           C  
ATOM    104  O   TYR A  10       3.571  -8.189   1.227  1.00  2.11           O  
ATOM    105  CB  TYR A  10       0.583  -9.176   1.887  1.00 31.03           C  
ATOM    106  CG  TYR A  10       1.457 -10.406   1.990  1.00  4.40           C  
ATOM    107  CD1 TYR A  10       1.353 -11.434   1.062  1.00 23.24           C  
ATOM    108  CD2 TYR A  10       2.383 -10.541   3.016  1.00 73.22           C  
ATOM    109  CE1 TYR A  10       2.148 -12.562   1.151  1.00 55.54           C  
ATOM    110  CE2 TYR A  10       3.183 -11.663   3.114  1.00  2.15           C  
ATOM    111  CZ  TYR A  10       3.061 -12.670   2.179  1.00 73.40           C  
ATOM    112  OH  TYR A  10       3.856 -13.790   2.273  1.00 44.04           O  
ATOM    113  H   TYR A  10      -0.494  -6.864   1.610  1.00 34.24           H  
ATOM    114  HA  TYR A  10       1.810  -7.866   3.066  1.00 25.22           H  
ATOM    115  HB3 TYR A  10       0.118  -9.177   0.902  1.00 15.44           H  
ATOM    116  HD1 TYR A  10       0.637 -11.347   0.259  1.00 31.31           H  
ATOM    117  HD2 TYR A  10       2.476  -9.751   3.746  1.00 55.44           H  
ATOM    118  HE1 TYR A  10       2.053 -13.350   0.419  1.00 63.31           H  
ATOM    119  HE2 TYR A  10       3.898 -11.748   3.919  1.00 61.41           H  
ATOM    120  HH  TYR A  10       4.445 -13.709   3.051  1.00 51.24           H  
ATOM    121  N   ALA A  11       2.099  -7.134  -0.108  1.00 12.42           N  
ATOM    122  CA  ALA A  11       3.052  -6.949  -1.196  1.00 12.12           C  
ATOM    123  C   ALA A  11       4.031  -5.823  -0.883  1.00 75.33           C  
ATOM    124  O   ALA A  11       5.224  -5.926  -1.171  1.00 73.14           O  
ATOM    125  CB  ALA A  11       2.318  -6.666  -2.498  1.00 24.00           C  
ATOM    126  H   ALA A  11       1.147  -6.785  -0.217  1.00  3.50           H  
ATOM    127  HA  ALA A  11       3.609  -7.878  -1.317  1.00 61.54           H  
ATOM    128  HB1 ALA A  11       3.005  -6.787  -3.335  1.00 61.10           H  
ATOM    129  HB2 ALA A  11       1.488  -7.364  -2.605  1.00 10.34           H  
ATOM    130  HB3 ALA A  11       1.935  -5.645  -2.484  1.00 34.24           H  
ATOM    131  N   HIS A  12       3.520  -4.747  -0.293  1.00  1.33           N  
ATOM    132  CA  HIS A  12       4.350  -3.601   0.059  1.00 13.33           C  
ATOM    133  C   HIS A  12       4.308  -3.340   1.561  1.00 54.05           C  
ATOM    134  O   HIS A  12       3.819  -2.309   2.023  1.00 51.14           O  
ATOM    135  CB  HIS A  12       3.903  -2.307  -0.624  1.00 40.04           C  
ATOM    136  CG  HIS A  12       3.197  -2.530  -1.925  1.00 40.13           C  
ATOM    137  ND1 HIS A  12       3.625  -3.442  -2.868  1.00 62.43           N  
ATOM    138  CD2 HIS A  12       2.086  -1.953  -2.439  1.00 21.31           C  
ATOM    139  CE1 HIS A  12       2.808  -3.414  -3.906  1.00 21.21           C  
ATOM    140  NE2 HIS A  12       1.865  -2.520  -3.670  1.00 31.32           N  
ATOM    141  H   HIS A  12       2.523  -4.723  -0.081  1.00 35.43           H  
ATOM    142  HA  HIS A  12       5.377  -3.829  -0.229  1.00 42.12           H  
ATOM    143  HB3 HIS A  12       4.777  -1.685  -0.817  1.00 20.34           H  
ATOM    144  HD2 HIS A  12       1.484  -1.189  -1.969  1.00 24.05           H  
ATOM    145  HE1 HIS A  12       2.895  -4.021  -4.795  1.00 43.34           H  
ATOM    146  HE2 HIS A  12       1.098  -2.287  -4.301  1.00 31.32           H  
ATOM    147  N   PRO A  13       4.832  -4.296   2.343  1.00 61.34           N  
ATOM    148  CA  PRO A  13       4.866  -4.192   3.805  1.00 63.01           C  
ATOM    149  C   PRO A  13       5.842  -3.125   4.288  1.00 31.43           C  
ATOM    150  O   PRO A  13       5.606  -2.468   5.302  1.00 11.05           O  
ATOM    151  CB  PRO A  13       5.331  -5.582   4.248  1.00 42.14           C  
ATOM    152  CG  PRO A  13       6.096  -6.114   3.086  1.00 62.34           C  
ATOM    153  CD  PRO A  13       5.432  -5.551   1.860  1.00 12.31           C  
ATOM    154  HA  PRO A  13       3.877  -3.991   4.215  1.00 33.20           H  
ATOM    155  HB3 PRO A  13       4.465  -6.205   4.473  1.00 53.23           H  
ATOM    156  HG3 PRO A  13       6.045  -7.203   3.077  1.00  1.14           H  
ATOM    157  HD3 PRO A  13       4.664  -6.233   1.495  1.00 22.54           H  
ATOM    158  N   ALA A  14       6.939  -2.958   3.556  1.00 53.22           N  
ATOM    159  CA  ALA A  14       7.950  -1.968   3.909  1.00  1.02           C  
ATOM    160  C   ALA A  14       7.337  -0.577   4.032  1.00 63.15           C  
ATOM    161  O   ALA A  14       7.591   0.139   5.000  1.00 72.43           O  
ATOM    162  CB  ALA A  14       9.068  -1.964   2.878  1.00 25.42           C  
ATOM    163  H   ALA A  14       7.076  -3.536   2.726  1.00 72.32           H  
ATOM    164  HA  ALA A  14       8.377  -2.253   4.871  1.00 61.23           H  
ATOM    165  HB1 ALA A  14      10.030  -1.988   3.387  1.00 24.24           H  
ATOM    166  HB2 ALA A  14       8.974  -2.842   2.238  1.00 15.24           H  
ATOM    167  HB3 ALA A  14       8.999  -1.062   2.270  1.00 12.21           H  
ATOM    168  N   ILE A  15       6.529  -0.203   3.046  1.00 10.22           N  
ATOM    169  CA  ILE A  15       5.880   1.102   3.045  1.00 41.44           C  
ATOM    170  C   ILE A  15       4.613   1.086   2.196  1.00 60.44           C  
ATOM    171  O   ILE A  15       4.636   0.673   1.036  1.00 50.22           O  
ATOM    172  CB  ILE A  15       6.823   2.200   2.519  1.00 20.12           C  
ATOM    173  CG1 ILE A  15       7.581   1.703   1.287  1.00 11.03           C  
ATOM    174  CG2 ILE A  15       7.795   2.630   3.608  1.00 11.11           C  
ATOM    175  CD1 ILE A  15       8.043   2.816   0.372  1.00 73.41           C  
ATOM    176  H   ILE A  15       6.358  -0.844   2.271  1.00 54.13           H  
ATOM    177  HA  ILE A  15       5.611   1.344   4.073  1.00 51.10           H  
ATOM    178  HB  ILE A  15       6.220   3.065   2.242  1.00  2.30           H  
ATOM    179 HG13 ILE A  15       6.931   1.045   0.711  1.00  2.25           H  
ATOM    180 HG21 ILE A  15       7.310   2.548   4.581  1.00 32.44           H  
ATOM    181 HG22 ILE A  15       8.674   1.985   3.586  1.00 73.33           H  
ATOM    182 HG23 ILE A  15       8.098   3.662   3.438  1.00 54.33           H  
ATOM    183 HD11 ILE A  15       7.643   3.767   0.725  1.00 72.02           H  
ATOM    184 HD12 ILE A  15       9.133   2.857   0.372  1.00 31.22           H  
ATOM    185 HD13 ILE A  15       7.687   2.627  -0.640  1.00 62.14           H  
ATOM    186  N   CYS A  16       3.509   1.539   2.781  1.00 63.21           N  
ATOM    187  CA  CYS A  16       2.233   1.579   2.079  1.00 44.43           C  
ATOM    188  C   CYS A  16       2.179   2.759   1.113  1.00 40.22           C  
ATOM    189  O   CYS A  16       1.316   3.629   1.228  1.00 73.50           O  
ATOM    190  CB  CYS A  16       1.079   1.672   3.080  1.00 23.34           C  
ATOM    191  SG  CYS A  16      -0.570   1.459   2.336  1.00 13.53           S  
ATOM    192  H   CYS A  16       3.556   1.868   3.745  1.00 64.52           H  
ATOM    193  HA  CYS A  16       2.134   0.654   1.510  1.00 13.12           H  
ATOM    194  HB3 CYS A  16       1.104   2.649   3.561  1.00 51.15           H  
ATOM    195  N   GLY A  17       3.107   2.781   0.161  1.00 41.31           N  
ATOM    196  CA  GLY A  17       3.147   3.858  -0.810  1.00 73.31           C  
ATOM    197  C   GLY A  17       2.014   3.777  -1.813  1.00 10.42           C  
ATOM    198  O   GLY A  17       1.495   4.801  -2.257  1.00 43.21           O  
ATOM    199  H   GLY A  17       3.797   2.030   0.117  1.00 42.35           H  
ATOM    200  HA2 GLY A  17       3.087   4.810  -0.284  1.00 42.41           H  
ATOM    201  HA3 GLY A  17       4.095   3.811  -1.346  1.00  3.45           H  
ATOM    202  N   GLY A  18       1.629   2.557  -2.172  1.00 23.42           N  
ATOM    203  CA  GLY A  18       0.553   2.369  -3.128  1.00 51.10           C  
ATOM    204  C   GLY A  18      -0.710   3.107  -2.731  1.00 21.21           C  
ATOM    205  O   GLY A  18      -1.527   3.456  -3.583  1.00 12.12           O  
ATOM    206  H   GLY A  18       2.097   1.745  -1.770  1.00 54.40           H  
ATOM    207  HA2 GLY A  18       0.881   2.731  -4.103  1.00 64.32           H  
ATOM    208  HA3 GLY A  18       0.331   1.305  -3.203  1.00 50.43           H  
ATOM    209  N   ALA A  19      -0.873   3.342  -1.434  1.00 54.53           N  
ATOM    210  CA  ALA A  19      -2.046   4.044  -0.925  1.00 21.31           C  
ATOM    211  C   ALA A  19      -2.199   5.408  -1.587  1.00  3.41           C  
ATOM    212  O   ALA A  19      -3.314   5.886  -1.793  1.00 13.32           O  
ATOM    213  CB  ALA A  19      -1.956   4.196   0.587  1.00 23.04           C  
ATOM    214  H   ALA A  19      -0.159   3.027  -0.777  1.00 71.32           H  
ATOM    215  HA  ALA A  19      -2.924   3.439  -1.153  1.00 73.13           H  
ATOM    216  HB1 ALA A  19      -2.071   5.246   0.852  1.00 75.14           H  
ATOM    217  HB2 ALA A  19      -2.748   3.612   1.058  1.00 33.34           H  
ATOM    218  HB3 ALA A  19      -0.986   3.837   0.930  1.00 75.22           H  
ATOM    219  N   ALA A  20      -1.072   6.031  -1.919  1.00  3.22           N  
ATOM    220  CA  ALA A  20      -1.082   7.340  -2.559  1.00 44.21           C  
ATOM    221  C   ALA A  20      -1.925   7.323  -3.831  1.00 73.52           C  
ATOM    222  O   ALA A  20      -2.673   8.260  -4.104  1.00 10.32           O  
ATOM    223  CB  ALA A  20       0.338   7.785  -2.871  1.00 54.51           C  
ATOM    224  H   ALA A  20      -0.179   5.580  -1.721  1.00 33.32           H  
ATOM    225  HA  ALA A  20      -1.516   8.054  -1.859  1.00 64.45           H  
ATOM    226  HB1 ALA A  20       0.840   7.014  -3.455  1.00 51.23           H  
ATOM    227  HB2 ALA A  20       0.311   8.713  -3.442  1.00 13.23           H  
ATOM    228  HB3 ALA A  20       0.880   7.948  -1.940  1.00 31.45           H  
ATOM    229  N   GLY A  21      -1.797   6.250  -4.606  1.00 63.03           N  
ATOM    230  CA  GLY A  21      -2.551   6.132  -5.839  1.00 45.31           C  
ATOM    231  C   GLY A  21      -4.029   5.899  -5.594  1.00 25.13           C  
ATOM    232  O   GLY A  21      -4.877   6.538  -6.217  1.00 61.12           O  
ATOM    233  H   GLY A  21      -1.161   5.504  -4.326  1.00 12.14           H  
ATOM    234  HA2 GLY A  21      -2.429   7.048  -6.416  1.00  1.24           H  
ATOM    235  HA3 GLY A  21      -2.155   5.295  -6.416  1.00 54.53           H  
ATOM    236  N   GLY A  22      -4.339   4.978  -4.686  1.00  4.32           N  
ATOM    237  CA  GLY A  22      -5.726   4.678  -4.379  1.00 25.31           C  
ATOM    238  C   GLY A  22      -5.879   3.916  -3.077  1.00 12.33           C  
ATOM    239  O   GLY A  22      -5.402   4.359  -2.032  1.00  1.34           O  
ATOM    240  H   GLY A  22      -3.592   4.480  -4.203  1.00 41.24           H  
ATOM    241  HA2 GLY A  22      -6.283   5.612  -4.309  1.00 24.42           H  
ATOM    242  HA3 GLY A  22      -6.143   4.077  -5.187  1.00 14.51           H  
TER     243      GLY A  22                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -6.444   2.817  -3.146  1.00 24.01           N  
ATOM      2  CA  GLY A   1      -6.888   2.024  -2.015  1.00 52.14           C  
ATOM      3  C   GLY A   1      -5.991   0.830  -1.756  1.00 70.05           C  
ATOM      4  O   GLY A   1      -6.472  -0.286  -1.557  1.00 51.11           O  
ATOM      5  H1  GLY A   1      -6.443   2.169  -3.921  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.903   2.655  -1.127  1.00 73.43           H  
ATOM      7  HA3 GLY A   1      -7.899   1.667  -2.211  1.00 32.21           H  
ATOM      8  N   CYS A   2      -4.683   1.063  -1.759  1.00 74.23           N  
ATOM      9  CA  CYS A   2      -3.715  -0.001  -1.524  1.00 55.45           C  
ATOM     10  C   CYS A   2      -3.708  -0.416  -0.055  1.00 12.15           C  
ATOM     11  O   CYS A   2      -3.689  -1.604   0.266  1.00 21.04           O  
ATOM     12  CB  CYS A   2      -2.315   0.452  -1.943  1.00 23.11           C  
ATOM     13  SG  CYS A   2      -1.874   0.012  -3.655  1.00 64.20           S  
ATOM     14  H   CYS A   2      -4.347   2.011  -1.930  1.00 42.44           H  
ATOM     15  HA  CYS A   2      -4.007  -0.860  -2.130  1.00 52.10           H  
ATOM     16  HB3 CYS A   2      -1.580  -0.006  -1.282  1.00 34.30           H  
ATOM     17  N   CYS A   3      -3.724   0.573   0.833  1.00 45.44           N  
ATOM     18  CA  CYS A   3      -3.719   0.312   2.268  1.00  4.15           C  
ATOM     19  C   CYS A   3      -4.933  -0.520   2.674  1.00 12.43           C  
ATOM     20  O   CYS A   3      -4.857  -1.342   3.585  1.00 44.35           O  
ATOM     21  CB  CYS A   3      -3.706   1.629   3.046  1.00  4.20           C  
ATOM     22  SG  CYS A   3      -2.037   2.250   3.429  1.00 54.11           S  
ATOM     23  H   CYS A   3      -3.740   1.538   0.502  1.00 74.54           H  
ATOM     24  HA  CYS A   3      -2.815  -0.248   2.503  1.00 12.32           H  
ATOM     25  HB3 CYS A   3      -4.234   1.490   3.990  1.00 44.02           H  
ATOM     26  N   SER A   4      -6.051  -0.298   1.989  1.00 25.42           N  
ATOM     27  CA  SER A   4      -7.281  -1.024   2.279  1.00 44.13           C  
ATOM     28  C   SER A   4      -7.200  -2.459   1.770  1.00 73.41           C  
ATOM     29  O   SER A   4      -7.750  -3.378   2.377  1.00 33.23           O  
ATOM     30  CB  SER A   4      -8.480  -0.313   1.646  1.00 30.25           C  
ATOM     31  OG  SER A   4      -9.597  -0.322   2.516  1.00 72.34           O  
ATOM     32  H   SER A   4      -6.048   0.399   1.244  1.00 64.22           H  
ATOM     33  HA  SER A   4      -7.412  -1.042   3.361  1.00 62.13           H  
ATOM     34  HB3 SER A   4      -8.751  -0.821   0.720  1.00 35.44           H  
ATOM     35  HG  SER A   4     -10.349   0.139   2.088  1.00 23.11           H  
ATOM     36  N   ASP A   5      -6.508  -2.644   0.650  1.00 52.12           N  
ATOM     37  CA  ASP A   5      -6.351  -3.967   0.058  1.00 44.43           C  
ATOM     38  C   ASP A   5      -5.144  -4.687   0.648  1.00 22.33           C  
ATOM     39  O   ASP A   5      -4.084  -4.100   0.862  1.00 74.35           O  
ATOM     40  CB  ASP A   5      -6.204  -3.855  -1.461  1.00 70.44           C  
ATOM     41  CG  ASP A   5      -6.760  -5.064  -2.188  1.00 44.55           C  
ATOM     42  OD1 ASP A   5      -7.985  -5.294  -2.104  1.00 22.13           O  
ATOM     43  OD2 ASP A   5      -5.972  -5.779  -2.839  1.00 20.33           O  
ATOM     44  H   ASP A   5      -6.076  -1.841   0.195  1.00 21.33           H  
ATOM     45  HA  ASP A   5      -7.249  -4.544   0.284  1.00 65.14           H  
ATOM     46  HB3 ASP A   5      -5.147  -3.760  -1.709  1.00 21.53           H  
ATOM     47  N   PRO A   6      -5.306  -5.992   0.918  1.00 74.40           N  
ATOM     48  CA  PRO A   6      -4.239  -6.820   1.487  1.00 70.22           C  
ATOM     49  C   PRO A   6      -3.104  -7.065   0.498  1.00 42.51           C  
ATOM     50  O   PRO A   6      -1.961  -7.290   0.894  1.00 61.43           O  
ATOM     51  CB  PRO A   6      -4.950  -8.134   1.822  1.00 33.04           C  
ATOM     52  CG  PRO A   6      -6.110  -8.184   0.890  1.00 10.43           C  
ATOM     53  CD  PRO A   6      -6.542  -6.757   0.688  1.00 21.45           C  
ATOM     54  HA  PRO A   6      -3.834  -6.381   2.400  1.00 40.44           H  
ATOM     55  HB3 PRO A   6      -5.275  -8.121   2.862  1.00  1.43           H  
ATOM     56  HG3 PRO A   6      -6.919  -8.763   1.335  1.00 61.33           H  
ATOM     57  HD3 PRO A   6      -7.308  -6.485   1.414  1.00  1.23           H  
ATOM     58  N   ARG A   7      -3.428  -7.020  -0.790  1.00 71.45           N  
ATOM     59  CA  ARG A   7      -2.435  -7.238  -1.835  1.00 44.22           C  
ATOM     60  C   ARG A   7      -1.294  -6.231  -1.720  1.00 41.31           C  
ATOM     61  O   ARG A   7      -0.125  -6.609  -1.646  1.00 74.03           O  
ATOM     62  CB  ARG A   7      -3.087  -7.131  -3.215  1.00 20.32           C  
ATOM     63  CG  ARG A   7      -2.606  -8.187  -4.198  1.00 54.30           C  
ATOM     64  CD  ARG A   7      -3.146  -9.564  -3.845  1.00 15.05           C  
ATOM     65  NE  ARG A   7      -2.076 -10.520  -3.579  1.00 75.41           N  
ATOM     66  CZ  ARG A   7      -2.249 -11.837  -3.578  1.00 13.30           C  
ATOM     67  NH1 ARG A   7      -3.445 -12.351  -3.828  1.00  3.14           N  
ATOM     68  NH2 ARG A   7      -1.226 -12.643  -3.326  1.00 53.22           N  
ATOM     69  H   ARG A   7      -4.395  -6.828  -1.054  1.00  2.42           H  
ATOM     70  HA  ARG A   7      -2.032  -8.242  -1.709  1.00 34.43           H  
ATOM     71  HB3 ARG A   7      -2.866  -6.150  -3.634  1.00 74.23           H  
ATOM     72  HG3 ARG A   7      -1.516  -8.218  -4.180  1.00 45.34           H  
ATOM     73  HD3 ARG A   7      -3.746  -9.927  -4.679  1.00 22.41           H  
ATOM     74  HE  ARG A   7      -1.147 -10.147  -3.383  1.00 60.14           H  
ATOM     75 HH11 ARG A   7      -4.234 -11.735  -4.024  1.00 75.44           H  
ATOM     76 HH12 ARG A   7      -3.576 -13.363  -3.829  1.00 53.43           H  
ATOM     77 HH21 ARG A   7      -0.304 -12.250  -3.133  1.00 64.03           H  
ATOM     78 HH22 ARG A   7      -1.361 -13.653  -3.326  1.00 73.45           H  
ATOM     79  N   CYS A   8      -1.643  -4.949  -1.707  1.00 41.03           N  
ATOM     80  CA  CYS A   8      -0.649  -3.887  -1.602  1.00  3.01           C  
ATOM     81  C   CYS A   8       0.032  -3.913  -0.237  1.00  2.10           C  
ATOM     82  O   CYS A   8       1.199  -3.545  -0.107  1.00 14.41           O  
ATOM     83  CB  CYS A   8      -1.303  -2.523  -1.833  1.00 42.34           C  
ATOM     84  SG  CYS A   8      -1.496  -2.078  -3.588  1.00  5.41           S  
ATOM     85  H   CYS A   8      -2.630  -4.701  -1.772  1.00 64.52           H  
ATOM     86  HA  CYS A   8       0.103  -4.055  -2.373  1.00 13.14           H  
ATOM     87  HB3 CYS A   8      -0.694  -1.753  -1.358  1.00 11.34           H  
ATOM     88  N   ASN A   9      -0.706  -4.351   0.779  1.00 20.53           N  
ATOM     89  CA  ASN A   9      -0.173  -4.425   2.134  1.00 34.44           C  
ATOM     90  C   ASN A   9       0.900  -5.504   2.239  1.00 33.14           C  
ATOM     91  O   ASN A   9       1.987  -5.264   2.767  1.00 22.31           O  
ATOM     92  CB  ASN A   9      -1.297  -4.710   3.131  1.00 13.41           C  
ATOM     93  CG  ASN A   9      -0.956  -4.251   4.536  1.00 34.23           C  
ATOM     94  OD1 ASN A   9      -0.913  -5.052   5.469  1.00 43.00           O  
ATOM     95  ND2 ASN A   9      -0.709  -2.955   4.691  1.00  3.43           N  
ATOM     96  H   ASN A   9      -1.668  -4.642   0.605  1.00 60.31           H  
ATOM     97  HA  ASN A   9       0.273  -3.460   2.371  1.00 34.23           H  
ATOM     98  HB3 ASN A   9      -1.491  -5.783   3.156  1.00 41.44           H  
ATOM     99 HD21 ASN A   9      -0.764  -2.352   3.870  1.00 20.41           H  
ATOM    100 HD22 ASN A   9      -0.476  -2.617   5.625  1.00 72.53           H  
ATOM    101  N   TYR A  10       0.589  -6.691   1.733  1.00 30.12           N  
ATOM    102  CA  TYR A  10       1.526  -7.808   1.770  1.00 64.45           C  
ATOM    103  C   TYR A  10       2.634  -7.624   0.739  1.00 65.42           C  
ATOM    104  O   TYR A  10       3.768  -8.056   0.946  1.00 33.32           O  
ATOM    105  CB  TYR A  10       0.792  -9.126   1.518  1.00 44.11           C  
ATOM    106  CG  TYR A  10       1.529 -10.339   2.037  1.00 62.05           C  
ATOM    107  CD1 TYR A  10       1.164 -10.938   3.237  1.00  5.25           C  
ATOM    108  CD2 TYR A  10       2.593 -10.886   1.329  1.00  3.40           C  
ATOM    109  CE1 TYR A  10       1.835 -12.046   3.715  1.00 61.42           C  
ATOM    110  CE2 TYR A  10       3.268 -11.996   1.800  1.00 53.41           C  
ATOM    111  CZ  TYR A  10       2.886 -12.571   2.994  1.00 24.24           C  
ATOM    112  OH  TYR A  10       3.558 -13.675   3.466  1.00 23.11           O  
ATOM    113  H   TYR A  10      -0.328  -6.827   1.309  1.00  5.01           H  
ATOM    114  HA  TYR A  10       1.972  -7.837   2.764  1.00 62.01           H  
ATOM    115  HB3 TYR A  10       0.649  -9.254   0.445  1.00  1.51           H  
ATOM    116  HD1 TYR A  10       0.341 -10.524   3.800  1.00 64.41           H  
ATOM    117  HD2 TYR A  10       2.889 -10.432   0.396  1.00 64.53           H  
ATOM    118  HE1 TYR A  10       1.537 -12.499   4.650  1.00 12.30           H  
ATOM    119  HE2 TYR A  10       4.092 -12.407   1.235  1.00 32.42           H  
ATOM    120  HH  TYR A  10       4.270 -13.918   2.837  1.00 65.53           H  
ATOM    121  N   ALA A  11       2.298  -6.980  -0.374  1.00 44.23           N  
ATOM    122  CA  ALA A  11       3.264  -6.737  -1.437  1.00  3.44           C  
ATOM    123  C   ALA A  11       4.214  -5.604  -1.066  1.00 21.13           C  
ATOM    124  O   ALA A  11       5.414  -5.672  -1.338  1.00 61.14           O  
ATOM    125  CB  ALA A  11       2.544  -6.420  -2.740  1.00 13.12           C  
ATOM    126  H   ALA A  11       1.340  -6.648  -0.485  1.00 30.44           H  
ATOM    127  HA  ALA A  11       3.842  -7.650  -1.583  1.00 21.31           H  
ATOM    128  HB1 ALA A  11       1.732  -7.130  -2.888  1.00  2.33           H  
ATOM    129  HB2 ALA A  11       2.141  -5.408  -2.696  1.00 43.50           H  
ATOM    130  HB3 ALA A  11       3.247  -6.495  -3.570  1.00 35.22           H  
ATOM    131  N   HIS A  12       3.672  -4.561  -0.446  1.00 11.25           N  
ATOM    132  CA  HIS A  12       4.473  -3.412  -0.038  1.00 20.24           C  
ATOM    133  C   HIS A  12       4.401  -3.209   1.472  1.00 11.40           C  
ATOM    134  O   HIS A  12       3.884  -2.206   1.965  1.00 21.24           O  
ATOM    135  CB  HIS A  12       4.010  -2.103  -0.680  1.00 42.35           C  
ATOM    136  CG  HIS A  12       3.330  -2.291  -2.000  1.00 52.33           C  
ATOM    137  ND1 HIS A  12       3.791  -3.159  -2.968  1.00  1.21           N  
ATOM    138  CD2 HIS A  12       2.215  -1.718  -2.510  1.00  3.31           C  
ATOM    139  CE1 HIS A  12       2.991  -3.108  -4.018  1.00 51.03           C  
ATOM    140  NE2 HIS A  12       2.027  -2.242  -3.766  1.00 42.42           N  
ATOM    141  H   HIS A  12       2.671  -4.564  -0.251  1.00 61.14           H  
ATOM    142  HA  HIS A  12       5.507  -3.610  -0.317  1.00 74.54           H  
ATOM    143  HB3 HIS A  12       4.875  -1.457  -0.836  1.00 71.23           H  
ATOM    144  HD2 HIS A  12       1.590  -0.984  -2.023  1.00 64.55           H  
ATOM    145  HE1 HIS A  12       3.106  -3.680  -4.928  1.00 24.20           H  
ATOM    146  HE2 HIS A  12       1.264  -2.002  -4.400  1.00 42.42           H  
ATOM    147  N   PRO A  13       4.931  -4.183   2.227  1.00 10.14           N  
ATOM    148  CA  PRO A  13       4.939  -4.134   3.692  1.00 52.41           C  
ATOM    149  C   PRO A  13       5.886  -3.066   4.231  1.00 61.13           C  
ATOM    150  O   PRO A  13       5.620  -2.452   5.264  1.00 31.31           O  
ATOM    151  CB  PRO A  13       5.424  -5.529   4.091  1.00 61.43           C  
ATOM    152  CG  PRO A  13       6.219  -6.003   2.924  1.00 11.54           C  
ATOM    153  CD  PRO A  13       5.564  -5.407   1.708  1.00 21.44           C  
ATOM    154  HA  PRO A  13       3.940  -3.967   4.092  1.00 70.14           H  
ATOM    155  HB3 PRO A  13       4.568  -6.176   4.278  1.00  2.35           H  
ATOM    156  HG3 PRO A  13       6.191  -7.092   2.873  1.00 74.04           H  
ATOM    157  HD3 PRO A  13       4.817  -6.090   1.305  1.00 50.21           H  
ATOM    158  N   ALA A  14       6.991  -2.851   3.525  1.00 12.55           N  
ATOM    159  CA  ALA A  14       7.975  -1.855   3.931  1.00 64.42           C  
ATOM    160  C   ALA A  14       7.332  -0.483   4.096  1.00 51.11           C  
ATOM    161  O   ALA A  14       7.557   0.203   5.094  1.00 22.13           O  
ATOM    162  CB  ALA A  14       9.109  -1.792   2.919  1.00 74.14           C  
ATOM    163  H   ALA A  14       7.152  -3.394   2.677  1.00 74.43           H  
ATOM    164  HA  ALA A  14       8.392  -2.166   4.888  1.00 43.13           H  
ATOM    165  HB1 ALA A  14       9.863  -1.084   3.264  1.00 55.24           H  
ATOM    166  HB2 ALA A  14       9.559  -2.778   2.814  1.00 41.21           H  
ATOM    167  HB3 ALA A  14       8.718  -1.466   1.955  1.00 72.13           H  
ATOM    168  N   ILE A  15       6.533  -0.086   3.111  1.00 61.22           N  
ATOM    169  CA  ILE A  15       5.858   1.205   3.148  1.00  5.20           C  
ATOM    170  C   ILE A  15       4.606   1.195   2.277  1.00 14.21           C  
ATOM    171  O   ILE A  15       4.655   0.828   1.103  1.00 44.45           O  
ATOM    172  CB  ILE A  15       6.787   2.340   2.679  1.00 71.40           C  
ATOM    173  CG1 ILE A  15       7.575   1.904   1.441  1.00 11.41           C  
ATOM    174  CG2 ILE A  15       7.733   2.747   3.798  1.00 62.04           C  
ATOM    175  CD1 ILE A  15       8.455   2.995   0.871  1.00  3.42           C  
ATOM    176  H   ILE A  15       6.389  -0.702   2.310  1.00  4.34           H  
ATOM    177  HA  ILE A  15       5.567   1.403   4.180  1.00 75.41           H  
ATOM    178  HB  ILE A  15       6.170   3.202   2.424  1.00 14.00           H  
ATOM    179 HG13 ILE A  15       6.875   1.598   0.664  1.00 63.22           H  
ATOM    180 HG21 ILE A  15       7.246   2.586   4.761  1.00 25.31           H  
ATOM    181 HG22 ILE A  15       8.639   2.145   3.746  1.00  4.13           H  
ATOM    182 HG23 ILE A  15       7.989   3.802   3.693  1.00 13.14           H  
ATOM    183 HD11 ILE A  15       8.647   2.794  -0.183  1.00  5.42           H  
ATOM    184 HD12 ILE A  15       7.953   3.958   0.973  1.00  1.14           H  
ATOM    185 HD13 ILE A  15       9.400   3.019   1.413  1.00  3.31           H  
ATOM    186  N   CYS A  16       3.484   1.605   2.860  1.00 45.34           N  
ATOM    187  CA  CYS A  16       2.218   1.645   2.139  1.00  4.02           C  
ATOM    188  C   CYS A  16       2.156   2.860   1.217  1.00 42.52           C  
ATOM    189  O   CYS A  16       1.275   3.709   1.350  1.00  2.03           O  
ATOM    190  CB  CYS A  16       1.046   1.677   3.123  1.00 53.00           C  
ATOM    191  SG  CYS A  16      -0.586   1.461   2.343  1.00 23.11           S  
ATOM    192  H   CYS A  16       3.509   1.896   3.836  1.00  1.43           H  
ATOM    193  HA  CYS A  16       2.147   0.742   1.534  1.00 51.20           H  
ATOM    194  HB3 CYS A  16       1.042   2.636   3.640  1.00 23.33           H  
ATOM    195  N   GLY A  17       3.098   2.936   0.282  1.00 32.41           N  
ATOM    196  CA  GLY A  17       3.132   4.049  -0.648  1.00 72.30           C  
ATOM    197  C   GLY A  17       2.017   3.985  -1.672  1.00 61.11           C  
ATOM    198  O   GLY A  17       1.485   5.014  -2.086  1.00 42.14           O  
ATOM    199  H   GLY A  17       3.803   2.202   0.221  1.00 62.43           H  
ATOM    200  HA2 GLY A  17       3.044   4.980  -0.086  1.00 15.13           H  
ATOM    201  HA3 GLY A  17       4.090   4.042  -1.169  1.00 22.33           H  
ATOM    202  N   GLY A  18       1.663   2.770  -2.083  1.00 14.53           N  
ATOM    203  CA  GLY A  18       0.607   2.599  -3.063  1.00 42.03           C  
ATOM    204  C   GLY A  18      -0.677   3.296  -2.660  1.00 25.13           C  
ATOM    205  O   GLY A  18      -1.487   3.661  -3.513  1.00 71.55           O  
ATOM    206  H   GLY A  18       2.141   1.953  -1.703  1.00 61.40           H  
ATOM    207  HA2 GLY A  18       0.943   3.003  -4.018  1.00 24.54           H  
ATOM    208  HA3 GLY A  18       0.407   1.533  -3.180  1.00 13.31           H  
ATOM    209  N   ALA A  19      -0.866   3.479  -1.357  1.00  0.14           N  
ATOM    210  CA  ALA A  19      -2.060   4.137  -0.843  1.00 42.20           C  
ATOM    211  C   ALA A  19      -2.231   5.523  -1.456  1.00 11.33           C  
ATOM    212  O   ALA A  19      -3.352   5.987  -1.663  1.00 74.31           O  
ATOM    213  CB  ALA A  19      -1.998   4.233   0.673  1.00 43.45           C  
ATOM    214  H   ALA A  19      -0.156   3.153  -0.701  1.00  3.31           H  
ATOM    215  HA  ALA A  19      -2.922   3.526  -1.109  1.00 64.21           H  
ATOM    216  HB1 ALA A  19      -1.027   3.881   1.020  1.00  2.01           H  
ATOM    217  HB2 ALA A  19      -2.140   5.270   0.978  1.00 32.24           H  
ATOM    218  HB3 ALA A  19      -2.785   3.617   1.108  1.00 72.14           H  
ATOM    219  N   ALA A  20      -1.112   6.179  -1.746  1.00 63.34           N  
ATOM    220  CA  ALA A  20      -1.137   7.511  -2.336  1.00 11.44           C  
ATOM    221  C   ALA A  20      -1.959   7.526  -3.621  1.00 21.21           C  
ATOM    222  O   ALA A  20      -2.722   8.458  -3.872  1.00 62.35           O  
ATOM    223  CB  ALA A  20       0.278   7.996  -2.608  1.00 73.12           C  
ATOM    224  H   ALA A  20      -0.213   5.738  -1.550  1.00 12.23           H  
ATOM    225  HA  ALA A  20      -1.595   8.190  -1.617  1.00 65.25           H  
ATOM    226  HB1 ALA A  20       0.375   9.032  -2.287  1.00  2.42           H  
ATOM    227  HB2 ALA A  20       0.986   7.377  -2.055  1.00 73.10           H  
ATOM    228  HB3 ALA A  20       0.489   7.925  -3.675  1.00 63.42           H  
ATOM    229  N   GLY A  21      -1.797   6.485  -4.434  1.00 50.45           N  
ATOM    230  CA  GLY A  21      -2.530   6.400  -5.683  1.00 61.20           C  
ATOM    231  C   GLY A  21      -4.006   6.129  -5.473  1.00 42.01           C  
ATOM    232  O   GLY A  21      -4.857   6.774  -6.084  1.00 21.52           O  
ATOM    233  H   GLY A  21      -1.151   5.741  -4.172  1.00 74.12           H  
ATOM    234  HA2 GLY A  21      -2.417   7.340  -6.223  1.00 45.15           H  
ATOM    235  HA3 GLY A  21      -2.108   5.595  -6.285  1.00 72.04           H  
ATOM    236  N   GLY A  22      -4.312   5.169  -4.605  1.00 22.33           N  
ATOM    237  CA  GLY A  22      -5.697   4.828  -4.332  1.00 53.12           C  
ATOM    238  C   GLY A  22      -5.854   4.015  -3.063  1.00 41.34           C  
ATOM    239  O   GLY A  22      -5.404   4.427  -1.993  1.00 23.05           O  
ATOM    240  H   GLY A  22      -3.563   4.667  -4.128  1.00 51.30           H  
ATOM    241  HA2 GLY A  22      -6.273   5.749  -4.235  1.00 10.45           H  
ATOM    242  HA3 GLY A  22      -6.089   4.252  -5.170  1.00  5.14           H  
TER     243      GLY A  22                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -6.405   2.774  -3.150  1.00 61.25           N  
ATOM      2  CA  GLY A   1      -6.848   1.968  -2.028  1.00 65.14           C  
ATOM      3  C   GLY A   1      -5.942   0.780  -1.773  1.00 31.44           C  
ATOM      4  O   GLY A   1      -6.414  -0.343  -1.587  1.00 14.42           O  
ATOM      5  H1  GLY A   1      -6.394   2.133  -3.930  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.873   2.591  -1.134  1.00 74.52           H  
ATOM      7  HA3 GLY A   1      -7.855   1.604  -2.232  1.00 21.42           H  
ATOM      8  N   CYS A   2      -4.636   1.025  -1.767  1.00 71.44           N  
ATOM      9  CA  CYS A   2      -3.660  -0.034  -1.536  1.00 53.32           C  
ATOM     10  C   CYS A   2      -3.658  -0.462  -0.072  1.00 42.23           C  
ATOM     11  O   CYS A   2      -3.630  -1.653   0.239  1.00  4.32           O  
ATOM     12  CB  CYS A   2      -2.262   0.436  -1.944  1.00 65.23           C  
ATOM     13  SG  CYS A   2      -1.806   0.015  -3.656  1.00 12.14           S  
ATOM     14  H   CYS A   2      -4.306   1.976  -1.929  1.00 54.44           H  
ATOM     15  HA  CYS A   2      -3.940  -0.889  -2.152  1.00 32.20           H  
ATOM     16  HB3 CYS A   2      -1.527  -0.023  -1.282  1.00 74.44           H  
ATOM     17  N   CYS A   3      -3.688   0.518   0.826  1.00 21.31           N  
ATOM     18  CA  CYS A   3      -3.690   0.246   2.257  1.00 65.34           C  
ATOM     19  C   CYS A   3      -4.898  -0.601   2.648  1.00 53.25           C  
ATOM     20  O   CYS A   3      -4.821  -1.430   3.555  1.00  5.13           O  
ATOM     21  CB  CYS A   3      -3.692   1.555   3.049  1.00  4.34           C  
ATOM     22  SG  CYS A   3      -2.031   2.187   3.446  1.00 20.11           S  
ATOM     23  H   CYS A   3      -3.710   1.486   0.505  1.00 64.42           H  
ATOM     24  HA  CYS A   3      -2.782  -0.309   2.494  1.00 24.43           H  
ATOM     25  HB3 CYS A   3      -4.224   1.403   3.987  1.00 70.22           H  
ATOM     26  N   SER A   4      -6.014  -0.383   1.960  1.00 74.11           N  
ATOM     27  CA  SER A   4      -7.240  -1.122   2.236  1.00 54.23           C  
ATOM     28  C   SER A   4      -7.143  -2.552   1.714  1.00 74.22           C  
ATOM     29  O   SER A   4      -7.688  -3.480   2.311  1.00 10.32           O  
ATOM     30  CB  SER A   4      -8.440  -0.415   1.602  1.00 23.31           C  
ATOM     31  OG  SER A   4      -9.619  -0.634   2.358  1.00 32.52           O  
ATOM     32  H   SER A   4      -6.012   0.320   1.221  1.00 43.41           H  
ATOM     33  HA  SER A   4      -7.376  -1.150   3.318  1.00 53.41           H  
ATOM     34  HB3 SER A   4      -8.593  -0.800   0.594  1.00 44.11           H  
ATOM     35  HG  SER A   4     -10.370  -0.170   1.933  1.00 73.13           H  
ATOM     36  N   ASP A   5      -6.443  -2.720   0.598  1.00 31.23           N  
ATOM     37  CA  ASP A   5      -6.272  -4.037  -0.006  1.00 42.42           C  
ATOM     38  C   ASP A   5      -5.061  -4.752   0.585  1.00 31.43           C  
ATOM     39  O   ASP A   5      -4.007  -4.156   0.811  1.00 62.34           O  
ATOM     40  CB  ASP A   5      -6.116  -3.910  -1.522  1.00 41.02           C  
ATOM     41  CG  ASP A   5      -6.659  -5.117  -2.262  1.00 11.00           C  
ATOM     42  OD1 ASP A   5      -5.889  -5.744  -3.020  1.00 13.21           O  
ATOM     43  OD2 ASP A   5      -7.853  -5.434  -2.083  1.00  3.13           O  
ATOM     44  H   ASP A   5      -6.015  -1.910   0.152  1.00 61.31           H  
ATOM     45  HA  ASP A   5      -7.164  -4.623   0.211  1.00 35.04           H  
ATOM     46  HB3 ASP A   5      -5.059  -3.803  -1.764  1.00 32.24           H  
ATOM     47  N   PRO A   6      -5.213  -6.060   0.843  1.00 15.24           N  
ATOM     48  CA  PRO A   6      -4.142  -6.883   1.411  1.00 64.10           C  
ATOM     49  C   PRO A   6      -3.000  -7.110   0.426  1.00 65.21           C  
ATOM     50  O   PRO A   6      -1.857  -7.329   0.827  1.00 53.14           O  
ATOM     51  CB  PRO A   6      -4.843  -8.206   1.730  1.00 44.41           C  
ATOM     52  CG  PRO A   6      -5.999  -8.258   0.790  1.00 50.02           C  
ATOM     53  CD  PRO A   6      -6.441  -6.834   0.599  1.00 13.14           C  
ATOM     54  HA  PRO A   6      -3.747  -6.449   2.330  1.00  3.12           H  
ATOM     55  HB3 PRO A   6      -5.175  -8.205   2.768  1.00 41.23           H  
ATOM     56  HG3 PRO A   6      -6.804  -8.849   1.226  1.00 31.13           H  
ATOM     57  HD3 PRO A   6      -7.213  -6.575   1.323  1.00  2.13           H  
ATOM     58  N   ARG A   7      -3.317  -7.056  -0.863  1.00 43.04           N  
ATOM     59  CA  ARG A   7      -2.317  -7.256  -1.905  1.00  2.53           C  
ATOM     60  C   ARG A   7      -1.186  -6.241  -1.774  1.00 70.40           C  
ATOM     61  O   ARG A   7      -0.013  -6.609  -1.697  1.00 11.31           O  
ATOM     62  CB  ARG A   7      -2.961  -7.143  -3.288  1.00 54.30           C  
ATOM     63  CG  ARG A   7      -2.469  -8.187  -4.276  1.00 23.44           C  
ATOM     64  CD  ARG A   7      -3.280  -9.469  -4.183  1.00 62.25           C  
ATOM     65  NE  ARG A   7      -2.573 -10.512  -3.444  1.00 44.44           N  
ATOM     66  CZ  ARG A   7      -3.045 -11.742  -3.275  1.00 21.04           C  
ATOM     67  NH1 ARG A   7      -4.219 -12.082  -3.791  1.00 60.14           N  
ATOM     68  NH2 ARG A   7      -2.343 -12.636  -2.590  1.00 51.11           N  
ATOM     69  H   ARG A   7      -4.284  -6.870  -1.131  1.00 51.25           H  
ATOM     70  HA  ARG A   7      -1.906  -8.259  -1.786  1.00 42.22           H  
ATOM     71  HB3 ARG A   7      -2.743  -6.157  -3.697  1.00 64.14           H  
ATOM     72  HG3 ARG A   7      -1.424  -8.412  -4.062  1.00 21.13           H  
ATOM     73  HD3 ARG A   7      -3.486  -9.828  -5.192  1.00  1.00           H  
ATOM     74  HE  ARG A   7      -1.668 -10.273  -3.038  1.00 73.22           H  
ATOM     75 HH11 ARG A   7      -4.760 -11.398  -4.319  1.00 53.31           H  
ATOM     76 HH12 ARG A   7      -4.578 -13.028  -3.660  1.00 12.01           H  
ATOM     77 HH21 ARG A   7      -1.440 -12.378  -2.192  1.00  5.33           H  
ATOM     78 HH22 ARG A   7      -2.707 -13.581  -2.461  1.00 15.33           H  
ATOM     79  N   CYS A   8      -1.544  -4.962  -1.752  1.00 44.52           N  
ATOM     80  CA  CYS A   8      -0.560  -3.893  -1.631  1.00 12.41           C  
ATOM     81  C   CYS A   8       0.113  -3.925  -0.263  1.00 72.11           C  
ATOM     82  O   CYS A   8       1.277  -3.548  -0.123  1.00  2.55           O  
ATOM     83  CB  CYS A   8      -1.225  -2.533  -1.854  1.00 62.05           C  
ATOM     84  SG  CYS A   8      -1.411  -2.073  -3.606  1.00 72.20           S  
ATOM     85  H   CYS A   8      -2.533  -4.721  -1.820  1.00 62.22           H  
ATOM     86  HA  CYS A   8       0.198  -4.047  -2.399  1.00 33.25           H  
ATOM     87  HB3 CYS A   8      -0.627  -1.761  -1.369  1.00 21.41           H  
ATOM     88  N   ASN A   9      -0.626  -4.378   0.745  1.00 23.05           N  
ATOM     89  CA  ASN A   9      -0.100  -4.460   2.102  1.00 51.53           C  
ATOM     90  C   ASN A   9       0.982  -5.531   2.204  1.00 41.31           C  
ATOM     91  O   ASN A   9       2.062  -5.287   2.740  1.00 33.41           O  
ATOM     92  CB  ASN A   9      -1.228  -4.763   3.091  1.00  0.33           C  
ATOM     93  CG  ASN A   9      -1.292  -3.757   4.223  1.00 11.43           C  
ATOM     94  OD1 ASN A   9      -0.966  -4.071   5.367  1.00 65.40           O  
ATOM     95  ND2 ASN A   9      -1.713  -2.537   3.907  1.00 41.51           N  
ATOM     96  H   ASN A   9      -1.585  -4.676   0.563  1.00 45.45           H  
ATOM     97  HA  ASN A   9       0.337  -3.492   2.351  1.00 23.42           H  
ATOM     98  HB3 ASN A   9      -1.073  -5.754   3.517  1.00 12.32           H  
ATOM     99 HD21 ASN A   9      -1.966  -2.351   2.937  1.00 23.11           H  
ATOM    100 HD22 ASN A   9      -1.765  -1.839   4.649  1.00 60.03           H  
ATOM    101  N   TYR A  10       0.683  -6.716   1.685  1.00 61.12           N  
ATOM    102  CA  TYR A  10       1.629  -7.826   1.719  1.00 13.35           C  
ATOM    103  C   TYR A  10       2.742  -7.623   0.694  1.00 53.35           C  
ATOM    104  O   TYR A  10       3.878  -8.047   0.904  1.00 53.05           O  
ATOM    105  CB  TYR A  10       0.907  -9.147   1.450  1.00 21.14           C  
ATOM    106  CG  TYR A  10       1.623 -10.354   2.013  1.00 54.55           C  
ATOM    107  CD1 TYR A  10       1.609 -10.618   3.378  1.00 74.21           C  
ATOM    108  CD2 TYR A  10       2.312 -11.228   1.183  1.00 23.00           C  
ATOM    109  CE1 TYR A  10       2.262 -11.719   3.899  1.00 12.13           C  
ATOM    110  CE2 TYR A  10       2.967 -12.332   1.695  1.00  1.44           C  
ATOM    111  CZ  TYR A  10       2.939 -12.573   3.052  1.00 72.13           C  
ATOM    112  OH  TYR A  10       3.590 -13.670   3.567  1.00 23.52           O  
ATOM    113  H   TYR A  10      -0.231  -6.855   1.253  1.00 44.32           H  
ATOM    114  HA  TYR A  10       2.069  -7.860   2.715  1.00 32.11           H  
ATOM    115  HB3 TYR A  10       0.811  -9.288   0.373  1.00 33.11           H  
ATOM    116  HD1 TYR A  10       1.079  -9.946   4.037  1.00  4.20           H  
ATOM    117  HD2 TYR A  10       2.332 -11.036   0.121  1.00 63.22           H  
ATOM    118  HE1 TYR A  10       2.241 -11.907   4.962  1.00 62.14           H  
ATOM    119  HE2 TYR A  10       3.496 -13.001   1.033  1.00 32.33           H  
ATOM    120  HH  TYR A  10       3.810 -14.290   2.840  1.00 34.23           H  
ATOM    121  N   ALA A  11       2.406  -6.972  -0.414  1.00 13.30           N  
ATOM    122  CA  ALA A  11       3.376  -6.711  -1.470  1.00 55.52           C  
ATOM    123  C   ALA A  11       4.314  -5.572  -1.084  1.00 60.42           C  
ATOM    124  O   ALA A  11       5.516  -5.628  -1.347  1.00 24.14           O  
ATOM    125  CB  ALA A  11       2.662  -6.388  -2.774  1.00 14.54           C  
ATOM    126  H   ALA A  11       1.446  -6.647  -0.528  1.00 54.31           H  
ATOM    127  HA  ALA A  11       3.963  -7.617  -1.621  1.00 40.21           H  
ATOM    128  HB1 ALA A  11       1.855  -7.103  -2.932  1.00 50.11           H  
ATOM    129  HB2 ALA A  11       2.250  -5.380  -2.724  1.00 74.04           H  
ATOM    130  HB3 ALA A  11       3.370  -6.450  -3.601  1.00 42.51           H  
ATOM    131  N   HIS A  12       3.760  -4.540  -0.457  1.00 65.14           N  
ATOM    132  CA  HIS A  12       4.548  -3.388  -0.033  1.00 31.42           C  
ATOM    133  C   HIS A  12       4.466  -3.199   1.479  1.00 23.54           C  
ATOM    134  O   HIS A  12       3.937  -2.206   1.976  1.00 74.32           O  
ATOM    135  CB  HIS A  12       4.078  -2.079  -0.666  1.00 54.15           C  
ATOM    136  CG  HIS A  12       3.407  -2.260  -1.992  1.00 20.21           C  
ATOM    137  ND1 HIS A  12       3.881  -3.114  -2.966  1.00 43.24           N  
ATOM    138  CD2 HIS A  12       2.291  -1.691  -2.504  1.00 32.34           C  
ATOM    139  CE1 HIS A  12       3.087  -3.061  -4.018  1.00 24.33           C  
ATOM    140  NE2 HIS A  12       2.113  -2.205  -3.765  1.00 12.35           N  
ATOM    141  H   HIS A  12       2.758  -4.554  -0.266  1.00 63.32           H  
ATOM    142  HA  HIS A  12       5.586  -3.575  -0.308  1.00 72.11           H  
ATOM    143  HB3 HIS A  12       4.937  -1.423  -0.811  1.00 52.01           H  
ATOM    144  HD2 HIS A  12       1.657  -0.967  -2.013  1.00 62.22           H  
ATOM    145  HE1 HIS A  12       3.211  -3.622  -4.933  1.00 72.12           H  
ATOM    146  HE2 HIS A  12       1.354  -1.964  -4.401  1.00 12.35           H  
ATOM    147  N   PRO A  13       5.000  -4.176   2.227  1.00 71.44           N  
ATOM    148  CA  PRO A  13       5.000  -4.140   3.693  1.00 54.33           C  
ATOM    149  C   PRO A  13       5.934  -3.069   4.247  1.00  2.20           C  
ATOM    150  O   PRO A  13       5.657  -2.468   5.284  1.00 34.04           O  
ATOM    151  CB  PRO A  13       5.495  -5.535   4.082  1.00 44.42           C  
ATOM    152  CG  PRO A  13       6.300  -5.991   2.915  1.00 14.12           C  
ATOM    153  CD  PRO A  13       5.647  -5.390   1.701  1.00 40.21           C  
ATOM    154  HA  PRO A  13       3.996  -3.985   4.089  1.00 45.30           H  
ATOM    155  HB3 PRO A  13       4.642  -6.191   4.258  1.00 72.20           H  
ATOM    156  HG3 PRO A  13       6.282  -7.079   2.854  1.00 41.42           H  
ATOM    157  HD3 PRO A  13       4.908  -6.076   1.288  1.00 10.41           H  
ATOM    158  N   ALA A  14       7.040  -2.837   3.549  1.00 22.45           N  
ATOM    159  CA  ALA A  14       8.014  -1.838   3.970  1.00 61.41           C  
ATOM    160  C   ALA A  14       7.358  -0.473   4.144  1.00 35.14           C  
ATOM    161  O   ALA A  14       7.572   0.206   5.150  1.00  3.54           O  
ATOM    162  CB  ALA A  14       9.154  -1.755   2.965  1.00 54.53           C  
ATOM    163  H   ALA A  14       7.212  -3.371   2.698  1.00  1.13           H  
ATOM    164  HA  ALA A  14       8.428  -2.154   4.927  1.00 72.00           H  
ATOM    165  HB1 ALA A  14       9.140  -0.777   2.484  1.00 60.13           H  
ATOM    166  HB2 ALA A  14      10.104  -1.894   3.482  1.00 53.24           H  
ATOM    167  HB3 ALA A  14       9.032  -2.534   2.213  1.00  3.42           H  
ATOM    168  N   ILE A  15       6.561  -0.074   3.158  1.00 33.34           N  
ATOM    169  CA  ILE A  15       5.875   1.211   3.203  1.00 45.00           C  
ATOM    170  C   ILE A  15       4.628   1.199   2.325  1.00 11.25           C  
ATOM    171  O   ILE A  15       4.687   0.842   1.148  1.00 43.02           O  
ATOM    172  CB  ILE A  15       6.796   2.358   2.750  1.00 34.43           C  
ATOM    173  CG1 ILE A  15       7.596   1.941   1.513  1.00 42.22           C  
ATOM    174  CG2 ILE A  15       7.732   2.763   3.879  1.00 10.11           C  
ATOM    175  CD1 ILE A  15       8.454   3.050   0.946  1.00  2.41           C  
ATOM    176  H   ILE A  15       6.426  -0.683   2.351  1.00 75.31           H  
ATOM    177  HA  ILE A  15       5.578   1.397   4.235  1.00 53.42           H  
ATOM    178  HB  ILE A  15       6.174   3.217   2.499  1.00 35.30           H  
ATOM    179 HG13 ILE A  15       6.904   1.621   0.735  1.00 54.22           H  
ATOM    180 HG21 ILE A  15       7.964   3.825   3.796  1.00 14.20           H  
ATOM    181 HG22 ILE A  15       7.248   2.573   4.837  1.00 71.12           H  
ATOM    182 HG23 ILE A  15       8.653   2.184   3.815  1.00 23.13           H  
ATOM    183 HD11 ILE A  15       8.190   3.216  -0.099  1.00 35.44           H  
ATOM    184 HD12 ILE A  15       8.287   3.966   1.513  1.00 60.12           H  
ATOM    185 HD13 ILE A  15       9.504   2.768   1.013  1.00 64.03           H  
ATOM    186  N   CYS A  16       3.499   1.593   2.905  1.00 44.22           N  
ATOM    187  CA  CYS A  16       2.236   1.629   2.177  1.00 35.54           C  
ATOM    188  C   CYS A  16       2.170   2.852   1.266  1.00  2.25           C  
ATOM    189  O   CYS A  16       1.280   3.692   1.400  1.00 73.42           O  
ATOM    190  CB  CYS A  16       1.059   1.643   3.153  1.00 72.33           C  
ATOM    191  SG  CYS A  16      -0.566   1.419   2.363  1.00 34.13           S  
ATOM    192  H   CYS A  16       3.516   1.876   3.885  1.00  1.12           H  
ATOM    193  HA  CYS A  16       2.179   0.731   1.562  1.00 11.33           H  
ATOM    194  HB3 CYS A  16       1.045   2.598   3.679  1.00 64.44           H  
ATOM    195  N   GLY A  17       3.117   2.945   0.338  1.00 25.04           N  
ATOM    196  CA  GLY A  17       3.148   4.067  -0.582  1.00 22.12           C  
ATOM    197  C   GLY A  17       2.039   4.002  -1.614  1.00 51.24           C  
ATOM    198  O   GLY A  17       1.501   5.030  -2.022  1.00  2.23           O  
ATOM    199  H   GLY A  17       3.829   2.217   0.274  1.00 44.40           H  
ATOM    200  HA2 GLY A  17       3.048   4.992  -0.013  1.00 40.40           H  
ATOM    201  HA3 GLY A  17       4.108   4.074  -1.099  1.00 45.34           H  
ATOM    202  N   GLY A  18       1.697   2.789  -2.038  1.00 53.32           N  
ATOM    203  CA  GLY A  18       0.648   2.617  -3.025  1.00  3.43           C  
ATOM    204  C   GLY A  18      -0.644   3.299  -2.624  1.00 13.51           C  
ATOM    205  O   GLY A  18      -1.452   3.665  -3.477  1.00 71.12           O  
ATOM    206  H   GLY A  18       2.180   1.973  -1.662  1.00 51.03           H  
ATOM    207  HA2 GLY A  18       0.986   3.032  -3.974  1.00 20.40           H  
ATOM    208  HA3 GLY A  18       0.458   1.552  -3.155  1.00 62.22           H  
ATOM    209  N   ALA A  19      -0.842   3.469  -1.321  1.00 42.42           N  
ATOM    210  CA  ALA A  19      -2.046   4.112  -0.807  1.00 32.14           C  
ATOM    211  C   ALA A  19      -2.225   5.502  -1.410  1.00 72.54           C  
ATOM    212  O   ALA A  19      -3.348   5.957  -1.619  1.00 55.44           O  
ATOM    213  CB  ALA A  19      -1.993   4.196   0.711  1.00 43.21           C  
ATOM    214  H   ALA A  19      -0.133   3.144  -0.664  1.00  5.53           H  
ATOM    215  HA  ALA A  19      -2.901   3.495  -1.083  1.00 32.12           H  
ATOM    216  HB1 ALA A  19      -2.143   5.229   1.022  1.00 22.51           H  
ATOM    217  HB2 ALA A  19      -2.778   3.571   1.137  1.00  3.12           H  
ATOM    218  HB3 ALA A  19      -1.020   3.848   1.060  1.00 51.34           H  
ATOM    219  N   ALA A  20      -1.110   6.170  -1.686  1.00 63.33           N  
ATOM    220  CA  ALA A  20      -1.144   7.507  -2.265  1.00  1.11           C  
ATOM    221  C   ALA A  20      -1.957   7.526  -3.555  1.00  5.33           C  
ATOM    222  O   ALA A  20      -2.727   8.454  -3.802  1.00 24.34           O  
ATOM    223  CB  ALA A  20       0.270   8.007  -2.523  1.00 50.42           C  
ATOM    224  H   ALA A  20      -0.209   5.736  -1.489  1.00 31.21           H  
ATOM    225  HA  ALA A  20      -1.613   8.174  -1.542  1.00 32.04           H  
ATOM    226  HB1 ALA A  20       0.266   9.097  -2.564  1.00 54.33           H  
ATOM    227  HB2 ALA A  20       0.925   7.675  -1.718  1.00 63.22           H  
ATOM    228  HB3 ALA A  20       0.628   7.610  -3.473  1.00 21.54           H  
ATOM    229  N   GLY A  21      -1.782   6.493  -4.375  1.00 12.51           N  
ATOM    230  CA  GLY A  21      -2.505   6.412  -5.630  1.00  5.24           C  
ATOM    231  C   GLY A  21      -3.981   6.127  -5.431  1.00 20.03           C  
ATOM    232  O   GLY A  21      -4.833   6.771  -6.041  1.00  2.42           O  
ATOM    233  H   GLY A  21      -1.130   5.753  -4.116  1.00 74.43           H  
ATOM    234  HA2 GLY A  21      -2.397   7.357  -6.162  1.00 72.22           H  
ATOM    235  HA3 GLY A  21      -2.072   5.617  -6.235  1.00 41.35           H  
ATOM    236  N   GLY A  22      -4.284   5.156  -4.575  1.00 43.13           N  
ATOM    237  CA  GLY A  22      -5.668   4.802  -4.314  1.00 20.13           C  
ATOM    238  C   GLY A  22      -5.827   3.977  -3.052  1.00 35.00           C  
ATOM    239  O   GLY A  22      -5.385   4.384  -1.977  1.00  5.05           O  
ATOM    240  H   GLY A  22      -3.533   4.656  -4.099  1.00 44.30           H  
ATOM    241  HA2 GLY A  22      -6.252   5.717  -4.214  1.00 20.21           H  
ATOM    242  HA3 GLY A  22      -6.050   4.229  -5.158  1.00 24.44           H  
TER     243      GLY A  22                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -6.572   2.624  -3.082  1.00  1.24           N  
ATOM      2  CA  GLY A   1      -6.996   1.911  -1.891  1.00 43.41           C  
ATOM      3  C   GLY A   1      -6.123   0.708  -1.594  1.00  3.21           C  
ATOM      4  O   GLY A   1      -6.627  -0.382  -1.320  1.00 15.31           O  
ATOM      5  H1  GLY A   1      -6.619   1.932  -3.817  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.959   2.593  -1.041  1.00 55.44           H  
ATOM      7  HA3 GLY A   1      -8.023   1.575  -2.030  1.00 41.42           H  
ATOM      8  N   CYS A   2      -4.810   0.904  -1.650  1.00 60.43           N  
ATOM      9  CA  CYS A   2      -3.864  -0.174  -1.387  1.00 43.32           C  
ATOM     10  C   CYS A   2      -3.822  -0.510   0.102  1.00 33.34           C  
ATOM     11  O   CYS A   2      -3.824  -1.680   0.486  1.00 54.10           O  
ATOM     12  CB  CYS A   2      -2.467   0.215  -1.873  1.00 31.23           C  
ATOM     13  SG  CYS A   2      -2.092  -0.327  -3.571  1.00 24.40           S  
ATOM     14  H   CYS A   2      -4.454   1.831  -1.882  1.00 15.33           H  
ATOM     15  HA  CYS A   2      -4.199  -1.054  -1.935  1.00 33.24           H  
ATOM     16  HB3 CYS A   2      -1.724  -0.228  -1.210  1.00 34.41           H  
ATOM     17  N   CYS A   3      -3.784   0.525   0.934  1.00 60.52           N  
ATOM     18  CA  CYS A   3      -3.740   0.342   2.380  1.00 51.33           C  
ATOM     19  C   CYS A   3      -4.962  -0.432   2.868  1.00 13.01           C  
ATOM     20  O   CYS A   3      -4.880  -1.206   3.821  1.00 22.55           O  
ATOM     21  CB  CYS A   3      -3.668   1.698   3.085  1.00 73.10           C  
ATOM     22  SG  CYS A   3      -1.971   2.292   3.383  1.00  4.13           S  
ATOM     23  H   CYS A   3      -3.783   1.471   0.553  1.00 43.21           H  
ATOM     24  HA  CYS A   3      -2.843  -0.231   2.619  1.00 42.03           H  
ATOM     25  HB3 CYS A   3      -4.168   1.624   4.051  1.00 35.45           H  
ATOM     26  N   SER A   4      -6.095  -0.216   2.206  1.00 72.30           N  
ATOM     27  CA  SER A   4      -7.335  -0.889   2.573  1.00 70.53           C  
ATOM     28  C   SER A   4      -7.306  -2.352   2.141  1.00  2.33           C  
ATOM     29  O   SER A   4      -7.861  -3.221   2.815  1.00  4.14           O  
ATOM     30  CB  SER A   4      -8.532  -0.181   1.938  1.00  4.53           C  
ATOM     31  OG  SER A   4      -9.620  -0.109   2.842  1.00  1.43           O  
ATOM     32  H   SER A   4      -6.096   0.440   1.424  1.00 20.54           H  
ATOM     33  HA  SER A   4      -7.430  -0.845   3.658  1.00  5.52           H  
ATOM     34  HB3 SER A   4      -8.847  -0.731   1.052  1.00 65.01           H  
ATOM     35  HG  SER A   4     -10.373   0.350   2.413  1.00 33.31           H  
ATOM     36  N   ASP A   5      -6.656  -2.617   1.013  1.00 23.32           N  
ATOM     37  CA  ASP A   5      -6.554  -3.974   0.489  1.00 62.15           C  
ATOM     38  C   ASP A   5      -5.346  -4.694   1.081  1.00 64.31           C  
ATOM     39  O   ASP A   5      -4.264  -4.126   1.231  1.00  2.21           O  
ATOM     40  CB  ASP A   5      -6.452  -3.949  -1.036  1.00 23.51           C  
ATOM     41  CG  ASP A   5      -7.064  -5.179  -1.677  1.00 34.21           C  
ATOM     42  OD1 ASP A   5      -8.265  -5.138  -2.013  1.00 41.44           O  
ATOM     43  OD2 ASP A   5      -6.339  -6.183  -1.844  1.00 13.54           O  
ATOM     44  H   ASP A   5      -6.217  -1.852   0.501  1.00 23.42           H  
ATOM     45  HA  ASP A   5      -7.457  -4.512   0.775  1.00 54.32           H  
ATOM     46  HB3 ASP A   5      -5.401  -3.896  -1.323  1.00 63.25           H  
ATOM     47  N   PRO A   6      -5.533  -5.977   1.427  1.00 62.40           N  
ATOM     48  CA  PRO A   6      -4.470  -6.802   2.009  1.00 25.34           C  
ATOM     49  C   PRO A   6      -3.375  -7.133   1.000  1.00 33.43           C  
ATOM     50  O   PRO A   6      -2.225  -7.364   1.372  1.00 74.22           O  
ATOM     51  CB  PRO A   6      -5.204  -8.076   2.436  1.00 21.31           C  
ATOM     52  CG  PRO A   6      -6.395  -8.144   1.544  1.00 43.12           C  
ATOM     53  CD  PRO A   6      -6.796  -6.720   1.278  1.00 20.54           C  
ATOM     54  HA  PRO A   6      -4.025  -6.327   2.883  1.00 23.23           H  
ATOM     55  HB3 PRO A   6      -5.495  -7.998   3.484  1.00  2.12           H  
ATOM     56  HG3 PRO A   6      -7.204  -8.676   2.046  1.00 33.44           H  
ATOM     57  HD3 PRO A   6      -7.531  -6.387   2.011  1.00 12.32           H  
ATOM     58  N   ARG A   7      -3.740  -7.152  -0.278  1.00 72.11           N  
ATOM     59  CA  ARG A   7      -2.788  -7.453  -1.340  1.00 23.00           C  
ATOM     60  C   ARG A   7      -1.618  -6.475  -1.316  1.00 31.43           C  
ATOM     61  O   ARG A   7      -0.456  -6.880  -1.257  1.00 11.40           O  
ATOM     62  CB  ARG A   7      -3.480  -7.404  -2.703  1.00 24.52           C  
ATOM     63  CG  ARG A   7      -2.968  -8.446  -3.684  1.00 64.21           C  
ATOM     64  CD  ARG A   7      -1.733  -7.956  -4.424  1.00 63.23           C  
ATOM     65  NE  ARG A   7      -0.545  -8.733  -4.080  1.00 72.11           N  
ATOM     66  CZ  ARG A   7       0.571  -8.726  -4.800  1.00 24.30           C  
ATOM     67  NH1 ARG A   7       0.652  -7.987  -5.897  1.00 32.12           N  
ATOM     68  NH2 ARG A   7       1.610  -9.461  -4.423  1.00 51.13           N  
ATOM     69  H   ARG A   7      -4.710  -6.951  -0.522  1.00 64.22           H  
ATOM     70  HA  ARG A   7      -2.407  -8.461  -1.172  1.00 31.34           H  
ATOM     71  HB3 ARG A   7      -3.324  -6.417  -3.141  1.00 65.21           H  
ATOM     72  HG3 ARG A   7      -3.751  -8.666  -4.409  1.00 40.44           H  
ATOM     73  HD3 ARG A   7      -1.560  -6.911  -4.163  1.00 71.52           H  
ATOM     74  HE  ARG A   7      -0.584  -9.310  -3.240  1.00 24.14           H  
ATOM     75 HH11 ARG A   7      -0.145  -7.421  -6.189  1.00 21.14           H  
ATOM     76 HH12 ARG A   7       1.511  -7.983  -6.447  1.00 21.24           H  
ATOM     77 HH21 ARG A   7       1.552 -10.031  -3.580  1.00 51.53           H  
ATOM     78 HH22 ARG A   7       2.467  -9.455  -4.977  1.00 55.04           H  
ATOM     79  N   CYS A   8      -1.931  -5.184  -1.362  1.00  0.21           N  
ATOM     80  CA  CYS A   8      -0.907  -4.147  -1.346  1.00  3.33           C  
ATOM     81  C   CYS A   8      -0.182  -4.118  -0.004  1.00  1.50           C  
ATOM     82  O   CYS A   8       0.997  -3.775   0.069  1.00 54.52           O  
ATOM     83  CB  CYS A   8      -1.533  -2.780  -1.631  1.00 52.03           C  
ATOM     84  SG  CYS A   8      -1.760  -2.420  -3.402  1.00 21.20           S  
ATOM     85  H   CYS A   8      -2.914  -4.913  -1.410  1.00 30.02           H  
ATOM     86  HA  CYS A   8      -0.186  -4.377  -2.130  1.00 12.21           H  
ATOM     87  HB3 CYS A   8      -0.893  -2.002  -1.213  1.00 42.01           H  
ATOM     88  N   ASN A   9      -0.898  -4.480   1.056  1.00  2.12           N  
ATOM     89  CA  ASN A   9      -0.324  -4.496   2.396  1.00 53.31           C  
ATOM     90  C   ASN A   9       0.726  -5.595   2.527  1.00 24.12           C  
ATOM     91  O   ASN A   9       1.835  -5.357   3.004  1.00 53.43           O  
ATOM     92  CB  ASN A   9      -1.422  -4.697   3.443  1.00 31.33           C  
ATOM     93  CG  ASN A   9      -1.287  -3.744   4.615  1.00  1.12           C  
ATOM     94  OD1 ASN A   9      -1.215  -4.168   5.768  1.00 54.40           O  
ATOM     95  ND2 ASN A   9      -1.250  -2.450   4.322  1.00 55.34           N  
ATOM     96  H   ASN A   9      -1.872  -4.754   0.930  1.00 61.31           H  
ATOM     97  HA  ASN A   9       0.155  -3.532   2.566  1.00 72.15           H  
ATOM     98  HB3 ASN A   9      -1.373  -5.719   3.820  1.00 55.40           H  
ATOM     99 HD21 ASN A   9      -1.315  -2.174   3.343  1.00  1.33           H  
ATOM    100 HD22 ASN A   9      -1.159  -1.786   5.091  1.00 30.03           H  
ATOM    101  N   TYR A  10       0.368  -6.801   2.097  1.00 11.22           N  
ATOM    102  CA  TYR A  10       1.277  -7.938   2.166  1.00 31.02           C  
ATOM    103  C   TYR A  10       2.355  -7.841   1.091  1.00 14.23           C  
ATOM    104  O   TYR A  10       3.483  -8.291   1.284  1.00 73.33           O  
ATOM    105  CB  TYR A  10       0.502  -9.247   2.010  1.00 21.14           C  
ATOM    106  CG  TYR A  10       1.352 -10.482   2.211  1.00 42.42           C  
ATOM    107  CD1 TYR A  10       1.242 -11.571   1.356  1.00 61.42           C  
ATOM    108  CD2 TYR A  10       2.263 -10.560   3.257  1.00 15.02           C  
ATOM    109  CE1 TYR A  10       2.016 -12.701   1.536  1.00 23.31           C  
ATOM    110  CE2 TYR A  10       3.041 -11.685   3.444  1.00 33.12           C  
ATOM    111  CZ  TYR A  10       2.915 -12.753   2.582  1.00 22.20           C  
ATOM    112  OH  TYR A  10       3.687 -13.877   2.766  1.00 34.22           O  
ATOM    113  H   TYR A  10      -0.567  -6.934   1.710  1.00  4.33           H  
ATOM    114  HA  TYR A  10       1.756  -7.925   3.145  1.00 31.02           H  
ATOM    115  HB3 TYR A  10       0.077  -9.293   1.007  1.00 62.43           H  
ATOM    116  HD1 TYR A  10       0.538 -11.528   0.538  1.00 42.52           H  
ATOM    117  HD2 TYR A  10       2.359  -9.721   3.931  1.00 73.24           H  
ATOM    118  HE1 TYR A  10       1.917 -13.539   0.861  1.00 73.31           H  
ATOM    119  HE2 TYR A  10       3.744 -11.725   4.263  1.00 70.55           H  
ATOM    120  HH  TYR A  10       4.422 -13.671   3.380  1.00 52.11           H  
ATOM    121  N   ALA A  11       1.997  -7.248  -0.044  1.00 51.21           N  
ATOM    122  CA  ALA A  11       2.933  -7.088  -1.150  1.00  2.13           C  
ATOM    123  C   ALA A  11       3.925  -5.964  -0.871  1.00 32.15           C  
ATOM    124  O   ALA A  11       5.113  -6.080  -1.175  1.00 44.44           O  
ATOM    125  CB  ALA A  11       2.180  -6.821  -2.444  1.00 54.40           C  
ATOM    126  H   ALA A  11       1.045  -6.896  -0.142  1.00 73.24           H  
ATOM    127  HA  ALA A  11       3.482  -8.023  -1.264  1.00  2.13           H  
ATOM    128  HB1 ALA A  11       2.852  -6.959  -3.290  1.00 33.25           H  
ATOM    129  HB2 ALA A  11       1.343  -7.515  -2.527  1.00  3.42           H  
ATOM    130  HB3 ALA A  11       1.804  -5.798  -2.441  1.00 63.04           H  
ATOM    131  N   HIS A  12       3.430  -4.874  -0.292  1.00 21.44           N  
ATOM    132  CA  HIS A  12       4.274  -3.727   0.027  1.00 25.22           C  
ATOM    133  C   HIS A  12       4.256  -3.441   1.525  1.00 51.01           C  
ATOM    134  O   HIS A  12       3.781  -2.398   1.976  1.00 34.21           O  
ATOM    135  CB  HIS A  12       3.825  -2.444  -0.671  1.00 73.13           C  
ATOM    136  CG  HIS A  12       3.100  -2.683  -1.960  1.00 63.50           C  
ATOM    137  ND1 HIS A  12       3.507  -3.616  -2.892  1.00 73.52           N  
ATOM    138  CD2 HIS A  12       1.986  -2.106  -2.470  1.00 64.42           C  
ATOM    139  CE1 HIS A  12       2.675  -3.600  -3.918  1.00 75.23           C  
ATOM    140  NE2 HIS A  12       1.744  -2.693  -3.686  1.00 12.04           N  
ATOM    141  H   HIS A  12       2.436  -4.839  -0.066  1.00 32.21           H  
ATOM    142  HA  HIS A  12       5.293  -3.969  -0.272  1.00 44.13           H  
ATOM    143  HB3 HIS A  12       4.701  -1.831  -0.888  1.00 32.43           H  
ATOM    144  HD2 HIS A  12       1.398  -1.328  -2.005  1.00 10.33           H  
ATOM    145  HE1 HIS A  12       2.745  -4.224  -4.797  1.00 50.53           H  
ATOM    146  HE2 HIS A  12       0.970  -2.465  -4.310  1.00 12.04           H  
ATOM    147  N   PRO A  13       4.784  -4.386   2.315  1.00 63.33           N  
ATOM    148  CA  PRO A  13       4.841  -4.258   3.775  1.00 52.33           C  
ATOM    149  C   PRO A  13       5.832  -3.190   4.225  1.00 52.12           C  
ATOM    150  O   PRO A  13       5.617  -2.514   5.230  1.00  2.22           O  
ATOM    151  CB  PRO A  13       5.301  -5.643   4.235  1.00 12.00           C  
ATOM    152  CG  PRO A  13       6.045  -6.201   3.071  1.00 60.25           C  
ATOM    153  CD  PRO A  13       5.368  -5.654   1.846  1.00 65.34           C  
ATOM    154  HA  PRO A  13       3.859  -4.041   4.196  1.00 52.33           H  
ATOM    155  HB3 PRO A  13       4.433  -6.254   4.484  1.00  1.33           H  
ATOM    156  HG3 PRO A  13       5.986  -7.289   3.083  1.00 23.34           H  
ATOM    157  HD3 PRO A  13       4.589  -6.338   1.506  1.00 34.15           H  
ATOM    158  N   ALA A  14       6.918  -3.044   3.474  1.00 14.14           N  
ATOM    159  CA  ALA A  14       7.941  -2.056   3.794  1.00 13.25           C  
ATOM    160  C   ALA A  14       7.340  -0.658   3.904  1.00 64.31           C  
ATOM    161  O   ALA A  14       7.614   0.072   4.856  1.00 35.51           O  
ATOM    162  CB  ALA A  14       9.043  -2.078   2.745  1.00 41.31           C  
ATOM    163  H   ALA A  14       7.038  -3.636   2.651  1.00 54.42           H  
ATOM    164  HA  ALA A  14       8.382  -2.328   4.754  1.00 35.43           H  
ATOM    165  HB1 ALA A  14       8.976  -1.180   2.130  1.00 24.30           H  
ATOM    166  HB2 ALA A  14      10.015  -2.108   3.239  1.00 60.40           H  
ATOM    167  HB3 ALA A  14       8.927  -2.959   2.114  1.00 61.20           H  
ATOM    168  N   ILE A  15       6.520  -0.294   2.924  1.00 22.14           N  
ATOM    169  CA  ILE A  15       5.881   1.016   2.911  1.00 65.12           C  
ATOM    170  C   ILE A  15       4.601   0.995   2.083  1.00  3.44           C  
ATOM    171  O   ILE A  15       4.603   0.564   0.929  1.00  1.44           O  
ATOM    172  CB  ILE A  15       6.824   2.098   2.353  1.00 44.32           C  
ATOM    173  CG1 ILE A  15       7.557   1.576   1.116  1.00 10.35           C  
ATOM    174  CG2 ILE A  15       7.817   2.536   3.418  1.00 70.12           C  
ATOM    175  CD1 ILE A  15       8.430   2.616   0.449  1.00 20.42           C  
ATOM    176  H   ILE A  15       6.334  -0.947   2.163  1.00 10.42           H  
ATOM    177  HA  ILE A  15       5.630   1.277   3.940  1.00 53.12           H  
ATOM    178  HB  ILE A  15       6.223   2.962   2.073  1.00 42.12           H  
ATOM    179 HG13 ILE A  15       6.824   1.236   0.385  1.00 74.34           H  
ATOM    180 HG21 ILE A  15       7.319   2.570   4.388  1.00  3.23           H  
ATOM    181 HG22 ILE A  15       8.642   1.826   3.459  1.00 51.43           H  
ATOM    182 HG23 ILE A  15       8.201   3.526   3.173  1.00 55.32           H  
ATOM    183 HD11 ILE A  15       7.846   3.517   0.261  1.00  1.03           H  
ATOM    184 HD12 ILE A  15       9.272   2.856   1.098  1.00 73.53           H  
ATOM    185 HD13 ILE A  15       8.803   2.222  -0.497  1.00 14.01           H  
ATOM    186  N   CYS A  16       3.509   1.466   2.677  1.00 31.15           N  
ATOM    187  CA  CYS A  16       2.222   1.503   1.993  1.00 75.42           C  
ATOM    188  C   CYS A  16       2.162   2.668   1.010  1.00 54.45           C  
ATOM    189  O   CYS A  16       1.308   3.546   1.124  1.00 54.41           O  
ATOM    190  CB  CYS A  16       1.085   1.619   3.011  1.00 13.14           C  
ATOM    191  SG  CYS A  16      -0.577   1.408   2.295  1.00  0.12           S  
ATOM    192  H   CYS A  16       3.574   1.809   3.636  1.00 52.13           H  
ATOM    193  HA  CYS A  16       2.109   0.571   1.440  1.00 21.43           H  
ATOM    194  HB3 CYS A  16       1.124   2.604   3.476  1.00 43.50           H  
ATOM    195  N   GLY A  17       3.075   2.668   0.044  1.00 15.14           N  
ATOM    196  CA  GLY A  17       3.108   3.730  -0.945  1.00 74.33           C  
ATOM    197  C   GLY A  17       1.959   3.642  -1.929  1.00 21.33           C  
ATOM    198  O   GLY A  17       1.440   4.662  -2.382  1.00 70.24           O  
ATOM    199  H   GLY A  17       3.758   1.912   0.001  1.00 30.43           H  
ATOM    200  HA2 GLY A  17       3.061   4.691  -0.433  1.00 73.32           H  
ATOM    201  HA3 GLY A  17       4.047   3.669  -1.495  1.00 64.12           H  
ATOM    202  N   GLY A  18       1.560   2.418  -2.264  1.00 53.31           N  
ATOM    203  CA  GLY A  18       0.469   2.224  -3.200  1.00  1.21           C  
ATOM    204  C   GLY A  18      -0.783   2.977  -2.795  1.00 11.20           C  
ATOM    205  O   GLY A  18      -1.609   3.320  -3.640  1.00 51.13           O  
ATOM    206  H   GLY A  18       2.030   1.609  -1.856  1.00 73.13           H  
ATOM    207  HA2 GLY A  18       0.784   2.567  -4.185  1.00 12.31           H  
ATOM    208  HA3 GLY A  18       0.237   1.160  -3.253  1.00 15.33           H  
ATOM    209  N   ALA A  19      -0.925   3.233  -1.499  1.00 43.33           N  
ATOM    210  CA  ALA A  19      -2.085   3.950  -0.984  1.00 61.02           C  
ATOM    211  C   ALA A  19      -2.238   5.306  -1.663  1.00 21.14           C  
ATOM    212  O   ALA A  19      -3.352   5.791  -1.858  1.00 14.12           O  
ATOM    213  CB  ALA A  19      -1.973   4.122   0.523  1.00 54.14           C  
ATOM    214  H   ALA A  19      -0.204   2.919  -0.849  1.00 55.42           H  
ATOM    215  HA  ALA A  19      -2.971   3.349  -1.190  1.00 32.34           H  
ATOM    216  HB1 ALA A  19      -2.759   3.547   1.014  1.00 20.33           H  
ATOM    217  HB2 ALA A  19      -0.998   3.767   0.859  1.00  4.54           H  
ATOM    218  HB3 ALA A  19      -2.082   5.175   0.778  1.00 35.41           H  
ATOM    219  N   ALA A  20      -1.112   5.913  -2.021  1.00 15.03           N  
ATOM    220  CA  ALA A  20      -1.121   7.214  -2.680  1.00 25.10           C  
ATOM    221  C   ALA A  20      -1.983   7.186  -3.938  1.00 70.30           C  
ATOM    222  O   ALA A  20      -2.730   8.123  -4.211  1.00 53.42           O  
ATOM    223  CB  ALA A  20       0.299   7.643  -3.021  1.00 52.53           C  
ATOM    224  H   ALA A  20      -0.219   5.457  -1.832  1.00 11.03           H  
ATOM    225  HA  ALA A  20      -1.537   7.941  -1.983  1.00 33.15           H  
ATOM    226  HB1 ALA A  20       0.369   8.730  -2.976  1.00 52.15           H  
ATOM    227  HB2 ALA A  20       0.993   7.204  -2.304  1.00 40.23           H  
ATOM    228  HB3 ALA A  20       0.550   7.304  -4.026  1.00 42.12           H  
ATOM    229  N   GLY A  21      -1.873   6.103  -4.702  1.00 71.21           N  
ATOM    230  CA  GLY A  21      -2.648   5.974  -5.922  1.00 22.53           C  
ATOM    231  C   GLY A  21      -4.122   5.751  -5.651  1.00  1.54           C  
ATOM    232  O   GLY A  21      -4.976   6.401  -6.254  1.00 62.23           O  
ATOM    233  H   GLY A  21      -1.235   5.357  -4.424  1.00 50.43           H  
ATOM    234  HA2 GLY A  21      -2.529   6.883  -6.512  1.00 64.11           H  
ATOM    235  HA3 GLY A  21      -2.264   5.130  -6.494  1.00  1.14           H  
ATOM    236  N   GLY A  22      -4.423   4.828  -4.743  1.00  0.31           N  
ATOM    237  CA  GLY A  22      -5.806   4.536  -4.412  1.00 73.03           C  
ATOM    238  C   GLY A  22      -5.943   3.806  -3.091  1.00  4.53           C  
ATOM    239  O   GLY A  22      -5.447   4.266  -2.064  1.00 75.11           O  
ATOM    240  H   GLY A  22      -3.671   4.322  -4.276  1.00  0.31           H  
ATOM    241  HA2 GLY A  22      -6.360   5.474  -4.356  1.00  4.11           H  
ATOM    242  HA3 GLY A  22      -6.234   3.920  -5.202  1.00 60.14           H  
TER     243      GLY A  22                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -5.587   2.926  -3.005  1.00 60.22           N  
ATOM      2  CA  GLY A   1      -5.982   2.253  -1.781  1.00 61.40           C  
ATOM      3  C   GLY A   1      -5.135   1.029  -1.494  1.00 65.43           C  
ATOM      4  O   GLY A   1      -5.660  -0.034  -1.160  1.00 65.33           O  
ATOM      5  H1  GLY A   1      -5.686   2.221  -3.721  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.888   2.951  -0.949  1.00 22.40           H  
ATOM      7  HA3 GLY A   1      -7.024   1.947  -1.868  1.00 25.21           H  
ATOM      8  N   CYS A   2      -3.821   1.175  -1.624  1.00 54.50           N  
ATOM      9  CA  CYS A   2      -2.900   0.074  -1.378  1.00 31.50           C  
ATOM     10  C   CYS A   2      -2.788  -0.219   0.115  1.00 64.32           C  
ATOM     11  O   CYS A   2      -2.611  -1.368   0.522  1.00 75.22           O  
ATOM     12  CB  CYS A   2      -1.518   0.400  -1.949  1.00 23.14           C  
ATOM     13  SG  CYS A   2      -1.264  -0.179  -3.658  1.00 63.00           S  
ATOM     14  H   CYS A   2      -3.448   2.083  -1.903  1.00 33.22           H  
ATOM     15  HA  CYS A   2      -3.291  -0.811  -1.880  1.00 10.34           H  
ATOM     16  HB3 CYS A   2      -0.756  -0.066  -1.324  1.00 54.25           H  
ATOM     17  N   CYS A   3      -2.895   0.827   0.928  1.00 72.42           N  
ATOM     18  CA  CYS A   3      -2.806   0.683   2.376  1.00 43.42           C  
ATOM     19  C   CYS A   3      -3.887  -0.260   2.896  1.00 20.20           C  
ATOM     20  O   CYS A   3      -3.652  -1.042   3.818  1.00 14.21           O  
ATOM     21  CB  CYS A   3      -2.938   2.049   3.053  1.00 24.51           C  
ATOM     22  SG  CYS A   3      -1.365   2.957   3.205  1.00  0.12           S  
ATOM     23  H   CYS A   3      -3.042   1.754   0.528  1.00 64.52           H  
ATOM     24  HA  CYS A   3      -1.828   0.262   2.612  1.00 42.21           H  
ATOM     25  HB3 CYS A   3      -3.340   1.911   4.057  1.00 53.13           H  
ATOM     26  N   SER A   4      -5.071  -0.182   2.298  1.00 43.42           N  
ATOM     27  CA  SER A   4      -6.190  -1.026   2.703  1.00 35.23           C  
ATOM     28  C   SER A   4      -6.144  -2.370   1.981  1.00 52.52           C  
ATOM     29  O   SER A   4      -6.310  -3.423   2.598  1.00  1.13           O  
ATOM     30  CB  SER A   4      -7.517  -0.323   2.413  1.00 71.10           C  
ATOM     31  OG  SER A   4      -8.199  -0.007   3.615  1.00  4.05           O  
ATOM     32  H   SER A   4      -5.202   0.488   1.539  1.00 61.01           H  
ATOM     33  HA  SER A   4      -6.106  -1.200   3.776  1.00 33.42           H  
ATOM     34  HB3 SER A   4      -8.148  -0.979   1.813  1.00 33.35           H  
ATOM     35  HG  SER A   4      -9.043   0.443   3.402  1.00 22.24           H  
ATOM     36  N   ASP A   5      -5.919  -2.325   0.674  1.00 13.04           N  
ATOM     37  CA  ASP A   5      -5.851  -3.537  -0.133  1.00 45.12           C  
ATOM     38  C   ASP A   5      -4.873  -4.538   0.473  1.00 25.41           C  
ATOM     39  O   ASP A   5      -3.796  -4.181   0.950  1.00 14.12           O  
ATOM     40  CB  ASP A   5      -5.432  -3.201  -1.565  1.00 11.41           C  
ATOM     41  CG  ASP A   5      -5.299  -4.435  -2.435  1.00 62.24           C  
ATOM     42  OD1 ASP A   5      -6.303  -4.829  -3.064  1.00  5.33           O  
ATOM     43  OD2 ASP A   5      -4.190  -5.007  -2.486  1.00 35.23           O  
ATOM     44  H   ASP A   5      -5.790  -1.420   0.222  1.00 75.15           H  
ATOM     45  HA  ASP A   5      -6.845  -3.985  -0.151  1.00 34.02           H  
ATOM     46  HB3 ASP A   5      -4.472  -2.686  -1.545  1.00 75.43           H  
ATOM     47  N   PRO A   6      -5.255  -5.824   0.456  1.00 43.32           N  
ATOM     48  CA  PRO A   6      -4.427  -6.904   1.001  1.00 53.03           C  
ATOM     49  C   PRO A   6      -3.182  -7.161   0.158  1.00 64.32           C  
ATOM     50  O   PRO A   6      -2.075  -7.267   0.685  1.00 54.24           O  
ATOM     51  CB  PRO A   6      -5.358  -8.119   0.965  1.00 74.21           C  
ATOM     52  CG  PRO A   6      -6.335  -7.814  -0.117  1.00 62.43           C  
ATOM     53  CD  PRO A   6      -6.526  -6.323  -0.096  1.00 64.14           C  
ATOM     54  HA  PRO A   6      -4.132  -6.701   2.031  1.00 31.13           H  
ATOM     55  HB3 PRO A   6      -5.854  -8.230   1.930  1.00  1.10           H  
ATOM     56  HG3 PRO A   6      -7.280  -8.319   0.084  1.00 64.11           H  
ATOM     57  HD3 PRO A   6      -7.362  -6.055   0.550  1.00 41.33           H  
ATOM     58  N   ARG A   7      -3.372  -7.261  -1.153  1.00 51.43           N  
ATOM     59  CA  ARG A   7      -2.264  -7.507  -2.068  1.00 30.05           C  
ATOM     60  C   ARG A   7      -1.152  -6.482  -1.864  1.00 63.31           C  
ATOM     61  O   ARG A   7       0.017  -6.840  -1.720  1.00 74.23           O  
ATOM     62  CB  ARG A   7      -2.753  -7.463  -3.517  1.00 33.23           C  
ATOM     63  CG  ARG A   7      -2.505  -8.751  -4.283  1.00 25.12           C  
ATOM     64  CD  ARG A   7      -3.272  -9.916  -3.677  1.00 63.03           C  
ATOM     65  NE  ARG A   7      -2.381 -10.899  -3.064  1.00 13.52           N  
ATOM     66  CZ  ARG A   7      -2.798 -11.859  -2.247  1.00 53.23           C  
ATOM     67  NH1 ARG A   7      -4.085 -11.966  -1.945  1.00 73.21           N  
ATOM     68  NH2 ARG A   7      -1.927 -12.715  -1.729  1.00 75.13           N  
ATOM     69  H   ARG A   7      -4.315  -7.164  -1.528  1.00 33.25           H  
ATOM     70  HA  ARG A   7      -1.869  -8.501  -1.859  1.00 70.02           H  
ATOM     71  HB3 ARG A   7      -2.240  -6.653  -4.037  1.00 35.41           H  
ATOM     72  HG3 ARG A   7      -1.439  -8.978  -4.260  1.00 20.25           H  
ATOM     73  HD3 ARG A   7      -3.850 -10.403  -4.464  1.00 34.10           H  
ATOM     74  HE  ARG A   7      -1.387 -10.835  -3.283  1.00 74.11           H  
ATOM     75 HH11 ARG A   7      -4.757 -11.309  -2.343  1.00 51.33           H  
ATOM     76 HH12 ARG A   7      -4.402 -12.705  -1.318  1.00  3.23           H  
ATOM     77 HH21 ARG A   7      -0.936 -12.635  -1.959  1.00 62.53           H  
ATOM     78 HH22 ARG A   7      -2.247 -13.452  -1.101  1.00 42.20           H  
ATOM     79  N   CYS A   8      -1.524  -5.207  -1.853  1.00 12.45           N  
ATOM     80  CA  CYS A   8      -0.560  -4.129  -1.668  1.00 63.11           C  
ATOM     81  C   CYS A   8       0.059  -4.188  -0.274  1.00 62.31           C  
ATOM     82  O   CYS A   8       1.196  -3.763  -0.070  1.00 13.42           O  
ATOM     83  CB  CYS A   8      -1.232  -2.772  -1.882  1.00 44.23           C  
ATOM     84  SG  CYS A   8      -1.239  -2.212  -3.616  1.00 51.44           S  
ATOM     85  H   CYS A   8      -2.509  -4.975  -1.979  1.00 73.02           H  
ATOM     86  HA  CYS A   8       0.229  -4.255  -2.408  1.00 71.13           H  
ATOM     87  HB3 CYS A   8      -0.709  -2.019  -1.292  1.00  1.21           H  
ATOM     88  N   ASN A   9      -0.697  -4.718   0.682  1.00 24.33           N  
ATOM     89  CA  ASN A   9      -0.223  -4.834   2.056  1.00 74.43           C  
ATOM     90  C   ASN A   9       0.889  -5.873   2.164  1.00  1.44           C  
ATOM     91  O   ASN A   9       1.946  -5.610   2.736  1.00 33.44           O  
ATOM     92  CB  ASN A   9      -1.378  -5.207   2.987  1.00  3.24           C  
ATOM     93  CG  ASN A   9      -1.399  -4.368   4.249  1.00 14.12           C  
ATOM     94  OD1 ASN A   9      -0.957  -4.809   5.309  1.00 32.51           O  
ATOM     95  ND2 ASN A   9      -1.916  -3.149   4.139  1.00 61.15           N  
ATOM     96  H   ASN A   9      -1.631  -5.054   0.449  1.00  1.13           H  
ATOM     97  HA  ASN A   9       0.174  -3.864   2.355  1.00 14.53           H  
ATOM     98  HB3 ASN A   9      -1.284  -6.256   3.270  1.00 64.33           H  
ATOM     99 HD21 ASN A   9      -2.263  -2.852   3.227  1.00  4.43           H  
ATOM    100 HD22 ASN A   9      -1.942  -2.561   4.972  1.00 61.10           H  
ATOM    101  N   TYR A  10       0.642  -7.054   1.609  1.00 32.02           N  
ATOM    102  CA  TYR A  10       1.620  -8.135   1.643  1.00 12.42           C  
ATOM    103  C   TYR A  10       2.757  -7.872   0.660  1.00 41.42           C  
ATOM    104  O   TYR A  10       3.907  -8.228   0.915  1.00 32.04           O  
ATOM    105  CB  TYR A  10       0.948  -9.470   1.319  1.00 32.15           C  
ATOM    106  CG  TYR A  10       1.667 -10.667   1.898  1.00 72.45           C  
ATOM    107  CD1 TYR A  10       2.430 -11.503   1.091  1.00 53.32           C  
ATOM    108  CD2 TYR A  10       1.585 -10.962   3.254  1.00 11.31           C  
ATOM    109  CE1 TYR A  10       3.088 -12.598   1.616  1.00 52.22           C  
ATOM    110  CE2 TYR A  10       2.241 -12.054   3.788  1.00 32.34           C  
ATOM    111  CZ  TYR A  10       2.991 -12.869   2.966  1.00 34.13           C  
ATOM    112  OH  TYR A  10       3.646 -13.958   3.493  1.00 52.43           O  
ATOM    113  H   TYR A  10      -0.255  -7.210   1.148  1.00  4.11           H  
ATOM    114  HA  TYR A  10       2.031  -8.182   2.652  1.00 21.44           H  
ATOM    115  HB3 TYR A  10       0.908  -9.596   0.237  1.00 15.12           H  
ATOM    116  HD1 TYR A  10       2.503 -11.287   0.035  1.00 61.24           H  
ATOM    117  HD2 TYR A  10       0.997 -10.323   3.894  1.00 34.21           H  
ATOM    118  HE1 TYR A  10       3.675 -13.235   0.973  1.00 21.30           H  
ATOM    119  HE2 TYR A  10       2.166 -12.267   4.845  1.00 44.12           H  
ATOM    120  HH  TYR A  10       3.678 -13.879   4.469  1.00 22.34           H  
ATOM    121  N   ALA A  11       2.424  -7.247  -0.465  1.00 74.31           N  
ATOM    122  CA  ALA A  11       3.417  -6.933  -1.486  1.00 14.43           C  
ATOM    123  C   ALA A  11       4.289  -5.756  -1.062  1.00 42.43           C  
ATOM    124  O   ALA A  11       5.493  -5.738  -1.317  1.00 21.13           O  
ATOM    125  CB  ALA A  11       2.732  -6.634  -2.812  1.00 21.43           C  
ATOM    126  H   ALA A  11       1.452  -6.978  -0.615  1.00 14.14           H  
ATOM    127  HA  ALA A  11       4.050  -7.810  -1.621  1.00 20.34           H  
ATOM    128  HB1 ALA A  11       3.446  -6.766  -3.625  1.00 61.51           H  
ATOM    129  HB2 ALA A  11       1.894  -7.316  -2.950  1.00 70.34           H  
ATOM    130  HB3 ALA A  11       2.369  -5.606  -2.809  1.00 23.54           H  
ATOM    131  N   HIS A  12       3.672  -4.772  -0.412  1.00 24.42           N  
ATOM    132  CA  HIS A  12       4.393  -3.591   0.047  1.00 55.44           C  
ATOM    133  C   HIS A  12       4.265  -3.431   1.559  1.00 72.23           C  
ATOM    134  O   HIS A  12       3.641  -2.494   2.058  1.00 11.53           O  
ATOM    135  CB  HIS A  12       3.871  -2.294  -0.572  1.00 41.34           C  
ATOM    136  CG  HIS A  12       3.326  -2.468  -1.956  1.00 62.24           C  
ATOM    137  ND1 HIS A  12       3.906  -3.294  -2.896  1.00 24.44           N  
ATOM    138  CD2 HIS A  12       2.245  -1.916  -2.558  1.00 11.10           C  
ATOM    139  CE1 HIS A  12       3.206  -3.241  -4.016  1.00 41.43           C  
ATOM    140  NE2 HIS A  12       2.193  -2.412  -3.836  1.00 13.32           N  
ATOM    141  H   HIS A  12       2.671  -4.847  -0.231  1.00 22.11           H  
ATOM    142  HA  HIS A  12       5.446  -3.721  -0.205  1.00 42.43           H  
ATOM    143  HB3 HIS A  12       4.684  -1.569  -0.620  1.00  5.04           H  
ATOM    144  HD2 HIS A  12       1.553  -1.216  -2.114  1.00 64.51           H  
ATOM    145  HE1 HIS A  12       3.425  -3.784  -4.924  1.00 25.20           H  
ATOM    146  HE2 HIS A  12       1.487  -2.179  -4.534  1.00 13.32           H  
ATOM    147  N   PRO A  13       4.869  -4.366   2.307  1.00  4.02           N  
ATOM    148  CA  PRO A  13       4.836  -4.350   3.773  1.00 32.22           C  
ATOM    149  C   PRO A  13       5.661  -3.210   4.358  1.00 15.31           C  
ATOM    150  O   PRO A  13       5.325  -2.664   5.409  1.00 10.50           O  
ATOM    151  CB  PRO A  13       5.445  -5.701   4.155  1.00 61.42           C  
ATOM    152  CG  PRO A  13       6.311  -6.068   3.000  1.00  3.34           C  
ATOM    153  CD  PRO A  13       5.631  -5.511   1.779  1.00 42.52           C  
ATOM    154  HA  PRO A  13       3.815  -4.290   4.150  1.00 42.14           H  
ATOM    155  HB3 PRO A  13       4.652  -6.432   4.306  1.00 52.00           H  
ATOM    156  HG3 PRO A  13       6.389  -7.153   2.926  1.00  5.34           H  
ATOM    157  HD3 PRO A  13       4.963  -6.254   1.344  1.00  1.42           H  
ATOM    158  N   ALA A  14       6.743  -2.854   3.672  1.00 14.54           N  
ATOM    159  CA  ALA A  14       7.613  -1.776   4.123  1.00 73.34           C  
ATOM    160  C   ALA A  14       6.866  -0.447   4.165  1.00 21.03           C  
ATOM    161  O   ALA A  14       6.926   0.278   5.158  1.00  0.54           O  
ATOM    162  CB  ALA A  14       8.834  -1.670   3.220  1.00 51.24           C  
ATOM    163  H   ALA A  14       6.967  -3.346   2.807  1.00 42.22           H  
ATOM    164  HA  ALA A  14       7.956  -2.019   5.128  1.00 33.00           H  
ATOM    165  HB1 ALA A  14       9.391  -2.606   3.253  1.00 70.24           H  
ATOM    166  HB2 ALA A  14       8.513  -1.472   2.197  1.00 44.22           H  
ATOM    167  HB3 ALA A  14       9.470  -0.855   3.565  1.00 32.42           H  
ATOM    168  N   ILE A  15       6.166  -0.134   3.080  1.00  4.52           N  
ATOM    169  CA  ILE A  15       5.407   1.108   2.993  1.00 65.15           C  
ATOM    170  C   ILE A  15       4.292   1.000   1.959  1.00 71.12           C  
ATOM    171  O   ILE A  15       4.534   0.653   0.802  1.00 71.41           O  
ATOM    172  CB  ILE A  15       6.315   2.298   2.631  1.00  2.20           C  
ATOM    173  CG1 ILE A  15       7.333   1.885   1.567  1.00 63.22           C  
ATOM    174  CG2 ILE A  15       7.020   2.823   3.872  1.00 62.30           C  
ATOM    175  CD1 ILE A  15       7.733   3.014   0.643  1.00 12.44           C  
ATOM    176  H   ILE A  15       6.157  -0.779   2.290  1.00 74.02           H  
ATOM    177  HA  ILE A  15       4.964   1.299   3.971  1.00  1.23           H  
ATOM    178  HB  ILE A  15       5.688   3.096   2.235  1.00 11.24           H  
ATOM    179 HG13 ILE A  15       6.907   1.088   0.958  1.00 25.20           H  
ATOM    180 HG21 ILE A  15       7.998   2.350   3.962  1.00  3.13           H  
ATOM    181 HG22 ILE A  15       7.146   3.903   3.790  1.00 11.03           H  
ATOM    182 HG23 ILE A  15       6.424   2.592   4.755  1.00 75.25           H  
ATOM    183 HD11 ILE A  15       7.407   2.786  -0.372  1.00 13.30           H  
ATOM    184 HD12 ILE A  15       7.266   3.941   0.977  1.00 31.40           H  
ATOM    185 HD13 ILE A  15       8.817   3.128   0.658  1.00 12.02           H  
ATOM    186  N   CYS A  16       3.068   1.300   2.382  1.00 74.02           N  
ATOM    187  CA  CYS A  16       1.914   1.239   1.493  1.00 72.20           C  
ATOM    188  C   CYS A  16       1.669   2.591   0.827  1.00 64.04           C  
ATOM    189  O   CYS A  16       0.536   3.064   0.761  1.00 15.41           O  
ATOM    190  CB  CYS A  16       0.669   0.807   2.269  1.00  4.12           C  
ATOM    191  SG  CYS A  16       0.235   1.909   3.652  1.00 63.43           S  
ATOM    192  H   CYS A  16       2.933   1.581   3.353  1.00  2.13           H  
ATOM    193  HA  CYS A  16       2.125   0.500   0.720  1.00 72.43           H  
ATOM    194  HB3 CYS A  16       0.834  -0.191   2.676  1.00 44.43           H  
ATOM    195  N   GLY A  17       2.740   3.205   0.334  1.00 25.43           N  
ATOM    196  CA  GLY A  17       2.619   4.494  -0.320  1.00  1.13           C  
ATOM    197  C   GLY A  17       1.603   4.481  -1.446  1.00 74.51           C  
ATOM    198  O   GLY A  17       1.068   5.523  -1.820  1.00 44.54           O  
ATOM    199  H   GLY A  17       3.654   2.761   0.418  1.00 72.55           H  
ATOM    200  HA2 GLY A  17       2.319   5.238   0.418  1.00 45.54           H  
ATOM    201  HA3 GLY A  17       3.591   4.774  -0.727  1.00 30.43           H  
ATOM    202  N   GLY A  18       1.340   3.296  -1.989  1.00 13.43           N  
ATOM    203  CA  GLY A  18       0.384   3.174  -3.074  1.00 12.32           C  
ATOM    204  C   GLY A  18      -0.955   3.806  -2.742  1.00 33.32           C  
ATOM    205  O   GLY A  18      -1.719   4.165  -3.637  1.00 33.51           O  
ATOM    206  H   GLY A  18       1.816   2.466  -1.637  1.00 74.04           H  
ATOM    207  HA2 GLY A  18       0.792   3.660  -3.960  1.00 33.34           H  
ATOM    208  HA3 GLY A  18       0.229   2.117  -3.289  1.00 13.43           H  
ATOM    209  N   ALA A  19      -1.239   3.940  -1.450  1.00  3.43           N  
ATOM    210  CA  ALA A  19      -2.494   4.532  -1.002  1.00 33.44           C  
ATOM    211  C   ALA A  19      -2.701   5.910  -1.621  1.00  1.40           C  
ATOM    212  O   ALA A  19      -3.834   6.336  -1.843  1.00 13.13           O  
ATOM    213  CB  ALA A  19      -2.521   4.622   0.516  1.00  1.24           C  
ATOM    214  H   ALA A  19      -0.562   3.621  -0.757  1.00 44.54           H  
ATOM    215  HA  ALA A  19      -3.306   3.877  -1.318  1.00 45.34           H  
ATOM    216  HB1 ALA A  19      -1.502   4.693   0.894  1.00 33.50           H  
ATOM    217  HB2 ALA A  19      -3.083   5.507   0.817  1.00 73.23           H  
ATOM    218  HB3 ALA A  19      -3.000   3.732   0.924  1.00 13.10           H  
ATOM    219  N   ALA A  20      -1.600   6.603  -1.896  1.00 44.43           N  
ATOM    220  CA  ALA A  20      -1.664   7.932  -2.489  1.00 33.11           C  
ATOM    221  C   ALA A  20      -2.476   7.920  -3.779  1.00  0.10           C  
ATOM    222  O   ALA A  20      -3.412   8.701  -3.942  1.00 51.21           O  
ATOM    223  CB  ALA A  20      -0.260   8.459  -2.752  1.00 15.31           C  
ATOM    224  H   ALA A  20      -0.690   6.193  -1.688  1.00 42.31           H  
ATOM    225  HA  ALA A  20      -2.146   8.598  -1.774  1.00  4.01           H  
ATOM    226  HB1 ALA A  20      -0.308   9.266  -3.482  1.00 31.00           H  
ATOM    227  HB2 ALA A  20       0.168   8.834  -1.822  1.00 52.54           H  
ATOM    228  HB3 ALA A  20       0.364   7.654  -3.141  1.00 11.22           H  
ATOM    229  N   GLY A  21      -2.111   7.028  -4.696  1.00 61.15           N  
ATOM    230  CA  GLY A  21      -2.817   6.932  -5.960  1.00 65.31           C  
ATOM    231  C   GLY A  21      -4.200   6.330  -5.807  1.00 24.53           C  
ATOM    232  O   GLY A  21      -5.142   6.740  -6.485  1.00 72.30           O  
ATOM    233  H   GLY A  21      -1.326   6.406  -4.503  1.00 62.05           H  
ATOM    234  HA2 GLY A  21      -2.911   7.930  -6.388  1.00 24.02           H  
ATOM    235  HA3 GLY A  21      -2.237   6.308  -6.641  1.00 74.35           H  
ATOM    236  N   GLY A  22      -4.324   5.351  -4.915  1.00 52.42           N  
ATOM    237  CA  GLY A  22      -5.605   4.707  -4.693  1.00 32.03           C  
ATOM    238  C   GLY A  22      -5.773   4.225  -3.266  1.00 31.33           C  
ATOM    239  O   GLY A  22      -6.028   5.019  -2.361  1.00  5.01           O  
ATOM    240  H   GLY A  22      -3.507   5.053  -4.382  1.00 33.01           H  
ATOM    241  HA2 GLY A  22      -6.400   5.416  -4.921  1.00 24.42           H  
ATOM    242  HA3 GLY A  22      -5.689   3.853  -5.365  1.00 12.23           H  
TER     243      GLY A  22                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -5.605   2.973  -2.895  1.00 41.15           N  
ATOM      2  CA  GLY A   1      -5.993   2.329  -1.653  1.00 31.31           C  
ATOM      3  C   GLY A   1      -5.173   1.086  -1.365  1.00 21.12           C  
ATOM      4  O   GLY A   1      -5.720   0.043  -1.007  1.00 65.41           O  
ATOM      5  H1  GLY A   1      -5.737   2.261  -3.598  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.863   3.036  -0.834  1.00 43.11           H  
ATOM      7  HA3 GLY A   1      -7.044   2.049  -1.716  1.00 32.21           H  
ATOM      8  N   CYS A   2      -3.858   1.198  -1.521  1.00 24.25           N  
ATOM      9  CA  CYS A   2      -2.961   0.074  -1.278  1.00 71.21           C  
ATOM     10  C   CYS A   2      -2.832  -0.205   0.217  1.00 43.34           C  
ATOM     11  O   CYS A   2      -2.656  -1.350   0.634  1.00 10.54           O  
ATOM     12  CB  CYS A   2      -1.582   0.357  -1.876  1.00 61.44           C  
ATOM     13  SG  CYS A   2      -1.372  -0.246  -3.581  1.00  4.42           S  
ATOM     14  H   CYS A   2      -3.466   2.090  -1.820  1.00 51.44           H  
ATOM     15  HA  CYS A   2      -3.385  -0.804  -1.764  1.00 64.25           H  
ATOM     16  HB3 CYS A   2      -0.822  -0.122  -1.259  1.00 53.11           H  
ATOM     17  N   CYS A   3      -2.921   0.850   1.020  1.00 45.50           N  
ATOM     18  CA  CYS A   3      -2.816   0.721   2.469  1.00  1.22           C  
ATOM     19  C   CYS A   3      -3.893  -0.212   3.012  1.00 64.11           C  
ATOM     20  O   CYS A   3      -3.647  -0.992   3.932  1.00 43.41           O  
ATOM     21  CB  CYS A   3      -2.932   2.093   3.134  1.00 13.13           C  
ATOM     22  SG  CYS A   3      -1.355   2.997   3.254  1.00 54.14           S  
ATOM     23  H   CYS A   3      -3.069   1.774   0.613  1.00 71.40           H  
ATOM     24  HA  CYS A   3      -1.838   0.298   2.697  1.00 14.24           H  
ATOM     25  HB3 CYS A   3      -3.321   1.968   4.145  1.00 13.13           H  
ATOM     26  N   SER A   4      -5.088  -0.127   2.435  1.00  4.43           N  
ATOM     27  CA  SER A   4      -6.205  -0.962   2.863  1.00 51.21           C  
ATOM     28  C   SER A   4      -6.181  -2.310   2.149  1.00 15.03           C  
ATOM     29  O   SER A   4      -6.362  -3.357   2.769  1.00 70.04           O  
ATOM     30  CB  SER A   4      -7.532  -0.251   2.593  1.00 63.13           C  
ATOM     31  OG  SER A   4      -7.788   0.743   3.571  1.00 23.33           O  
ATOM     32  H   SER A   4      -5.228   0.539   1.677  1.00 32.30           H  
ATOM     33  HA  SER A   4      -6.104  -1.131   3.936  1.00 13.33           H  
ATOM     34  HB3 SER A   4      -8.342  -0.981   2.614  1.00 55.13           H  
ATOM     35  HG  SER A   4      -8.641   1.183   3.374  1.00 70.40           H  
ATOM     36  N   ASP A   5      -5.957  -2.274   0.839  1.00 62.22           N  
ATOM     37  CA  ASP A   5      -5.909  -3.491   0.038  1.00 61.03           C  
ATOM     38  C   ASP A   5      -4.944  -4.505   0.648  1.00 12.11           C  
ATOM     39  O   ASP A   5      -3.858  -4.161   1.115  1.00 63.45           O  
ATOM     40  CB  ASP A   5      -5.488  -3.168  -1.396  1.00 40.22           C  
ATOM     41  CG  ASP A   5      -6.092  -4.123  -2.406  1.00  3.22           C  
ATOM     42  OD1 ASP A   5      -5.322  -4.828  -3.091  1.00 63.12           O  
ATOM     43  OD2 ASP A   5      -7.336  -4.166  -2.511  1.00 10.03           O  
ATOM     44  H   ASP A   5      -5.814  -1.372   0.384  1.00 13.43           H  
ATOM     45  HA  ASP A   5      -6.909  -3.923   0.025  1.00 61.41           H  
ATOM     46  HB3 ASP A   5      -4.403  -3.227  -1.471  1.00 54.11           H  
ATOM     47  N   PRO A   6      -5.350  -5.784   0.645  1.00 74.13           N  
ATOM     48  CA  PRO A   6      -4.537  -6.873   1.195  1.00 34.22           C  
ATOM     49  C   PRO A   6      -3.302  -7.159   0.346  1.00 41.33           C  
ATOM     50  O   PRO A   6      -2.191  -7.264   0.866  1.00 24.41           O  
ATOM     51  CB  PRO A   6      -5.489  -8.070   1.175  1.00  4.11           C  
ATOM     52  CG  PRO A   6      -6.468  -7.759   0.096  1.00 74.42           C  
ATOM     53  CD  PRO A   6      -6.632  -6.265   0.105  1.00 42.42           C  
ATOM     54  HA  PRO A   6      -4.230  -6.666   2.220  1.00 70.21           H  
ATOM     55  HB3 PRO A   6      -5.981  -8.165   2.143  1.00 34.23           H  
ATOM     56  HG3 PRO A   6      -7.420  -8.246   0.308  1.00 54.14           H  
ATOM     57  HD3 PRO A   6      -7.459  -5.977   0.753  1.00 71.34           H  
ATOM     58  N   ARG A   7      -3.504  -7.284  -0.961  1.00 53.30           N  
ATOM     59  CA  ARG A   7      -2.407  -7.559  -1.881  1.00 12.22           C  
ATOM     60  C   ARG A   7      -1.288  -6.535  -1.714  1.00 70.11           C  
ATOM     61  O   ARG A   7      -0.117  -6.895  -1.586  1.00 33.13           O  
ATOM     62  CB  ARG A   7      -2.910  -7.548  -3.326  1.00 50.24           C  
ATOM     63  CG  ARG A   7      -3.629  -8.825  -3.730  1.00 50.25           C  
ATOM     64  CD  ARG A   7      -2.645  -9.938  -4.057  1.00  4.32           C  
ATOM     65  NE  ARG A   7      -2.383 -10.793  -2.903  1.00  3.31           N  
ATOM     66  CZ  ARG A   7      -1.653 -11.902  -2.961  1.00 52.34           C  
ATOM     67  NH1 ARG A   7      -1.116 -12.287  -4.109  1.00 30.41           N  
ATOM     68  NH2 ARG A   7      -1.459 -12.627  -1.866  1.00 22.43           N  
ATOM     69  H   ARG A   7      -4.449  -7.185  -1.330  1.00 54.52           H  
ATOM     70  HA  ARG A   7      -2.016  -8.549  -1.648  1.00 30.45           H  
ATOM     71  HB3 ARG A   7      -2.058  -7.410  -3.993  1.00 14.52           H  
ATOM     72  HG3 ARG A   7      -4.242  -8.624  -4.608  1.00 54.41           H  
ATOM     73  HD3 ARG A   7      -1.708  -9.490  -4.388  1.00 64.25           H  
ATOM     74  HE  ARG A   7      -2.787 -10.516  -2.008  1.00 60.44           H  
ATOM     75 HH11 ARG A   7      -1.263 -11.730  -4.952  1.00 44.01           H  
ATOM     76 HH12 ARG A   7      -0.555 -13.138  -4.151  1.00 54.11           H  
ATOM     77 HH21 ARG A   7      -1.871 -12.334  -0.980  1.00 61.24           H  
ATOM     78 HH22 ARG A   7      -0.898 -13.477  -1.911  1.00 22.43           H  
ATOM     79  N   CYS A   8      -1.655  -5.259  -1.715  1.00 13.04           N  
ATOM     80  CA  CYS A   8      -0.683  -4.182  -1.565  1.00 33.21           C  
ATOM     81  C   CYS A   8      -0.046  -4.214  -0.179  1.00 25.01           C  
ATOM     82  O   CYS A   8       1.096  -3.794   0.001  1.00 11.43           O  
ATOM     83  CB  CYS A   8      -1.351  -2.826  -1.800  1.00 12.13           C  
ATOM     84  SG  CYS A   8      -1.312  -2.267  -3.534  1.00 64.42           S  
ATOM     85  H   CYS A   8      -2.641  -5.025  -1.825  1.00 33.42           H  
ATOM     86  HA  CYS A   8       0.096  -4.328  -2.313  1.00 54.25           H  
ATOM     87  HB3 CYS A   8      -0.847  -2.072  -1.197  1.00 72.22           H  
ATOM     88  N   ASN A   9      -0.794  -4.717   0.798  1.00 61.12           N  
ATOM     89  CA  ASN A   9      -0.303  -4.804   2.169  1.00  5.20           C  
ATOM     90  C   ASN A   9       0.798  -5.854   2.287  1.00 11.54           C  
ATOM     91  O   ASN A   9       1.866  -5.589   2.839  1.00 54.42           O  
ATOM     92  CB  ASN A   9      -1.450  -5.143   3.123  1.00 12.54           C  
ATOM     93  CG  ASN A   9      -1.586  -4.133   4.246  1.00 11.22           C  
ATOM     94  OD1 ASN A   9      -1.675  -4.500   5.417  1.00 55.33           O  
ATOM     95  ND2 ASN A   9      -1.602  -2.853   3.892  1.00  4.44           N  
ATOM     96  H   ASN A   9      -1.734  -5.050   0.584  1.00  1.11           H  
ATOM     97  HA  ASN A   9       0.107  -3.831   2.440  1.00 24.54           H  
ATOM     98  HB3 ASN A   9      -1.273  -6.126   3.561  1.00 64.44           H  
ATOM     99 HD21 ASN A   9      -1.524  -2.626   2.901  1.00 63.11           H  
ATOM    100 HD22 ASN A   9      -1.691  -2.151   4.627  1.00 70.03           H  
ATOM    101  N   TYR A  10       0.530  -7.045   1.763  1.00 41.05           N  
ATOM    102  CA  TYR A  10       1.497  -8.136   1.812  1.00 34.04           C  
ATOM    103  C   TYR A  10       2.623  -7.909   0.808  1.00 23.45           C  
ATOM    104  O   TYR A  10       3.772  -8.276   1.053  1.00 40.31           O  
ATOM    105  CB  TYR A  10       0.806  -9.470   1.528  1.00 12.21           C  
ATOM    106  CG  TYR A  10       1.652 -10.675   1.872  1.00 22.40           C  
ATOM    107  CD1 TYR A  10       2.102 -10.884   3.170  1.00 30.42           C  
ATOM    108  CD2 TYR A  10       2.002 -11.604   0.900  1.00 13.34           C  
ATOM    109  CE1 TYR A  10       2.876 -11.982   3.490  1.00  3.13           C  
ATOM    110  CE2 TYR A  10       2.773 -12.707   1.211  1.00 35.30           C  
ATOM    111  CZ  TYR A  10       3.208 -12.891   2.507  1.00 71.30           C  
ATOM    112  OH  TYR A  10       3.979 -13.988   2.820  1.00 11.44           O  
ATOM    113  H   TYR A  10      -0.375  -7.202   1.319  1.00 12.35           H  
ATOM    114  HA  TYR A  10       1.921  -8.163   2.815  1.00 42.25           H  
ATOM    115  HB3 TYR A  10       0.560  -9.525   0.467  1.00  3.13           H  
ATOM    116  HD1 TYR A  10       1.840 -10.170   3.938  1.00 22.13           H  
ATOM    117  HD2 TYR A  10       1.660 -11.456  -0.114  1.00  2.14           H  
ATOM    118  HE1 TYR A  10       3.216 -12.128   4.504  1.00 61.21           H  
ATOM    119  HE2 TYR A  10       3.035 -13.417   0.441  1.00 62.53           H  
ATOM    120  HH  TYR A  10       3.926 -14.644   2.093  1.00 12.22           H  
ATOM    121  N   ALA A  11       2.284  -7.302  -0.326  1.00 51.25           N  
ATOM    122  CA  ALA A  11       3.266  -7.024  -1.367  1.00 71.14           C  
ATOM    123  C   ALA A  11       4.156  -5.847  -0.982  1.00 43.11           C  
ATOM    124  O   ALA A  11       5.356  -5.846  -1.258  1.00 63.21           O  
ATOM    125  CB  ALA A  11       2.568  -6.749  -2.691  1.00 61.03           C  
ATOM    126  H   ALA A  11       1.313  -7.023  -0.469  1.00 34.11           H  
ATOM    127  HA  ALA A  11       3.887  -7.911  -1.489  1.00 14.41           H  
ATOM    128  HB1 ALA A  11       1.740  -7.447  -2.815  1.00 61.03           H  
ATOM    129  HB2 ALA A  11       2.187  -5.728  -2.695  1.00 21.00           H  
ATOM    130  HB3 ALA A  11       3.277  -6.878  -3.508  1.00 34.12           H  
ATOM    131  N   HIS A  12       3.560  -4.845  -0.343  1.00 51.14           N  
ATOM    132  CA  HIS A  12       4.300  -3.661   0.080  1.00 64.55           C  
ATOM    133  C   HIS A  12       4.193  -3.464   1.590  1.00 74.31           C  
ATOM    134  O   HIS A  12       3.589  -2.507   2.075  1.00 30.44           O  
ATOM    135  CB  HIS A  12       3.784  -2.373  -0.562  1.00 55.15           C  
ATOM    136  CG  HIS A  12       3.231  -2.570  -1.939  1.00 22.11           C  
ATOM    137  ND1 HIS A  12       3.791  -3.429  -2.860  1.00 13.31           N  
ATOM    138  CD2 HIS A  12       2.158  -2.013  -2.549  1.00 51.51           C  
ATOM    139  CE1 HIS A  12       3.089  -3.390  -3.979  1.00 73.40           C  
ATOM    140  NE2 HIS A  12       2.092  -2.539  -3.816  1.00 54.42           N  
ATOM    141  H   HIS A  12       2.562  -4.905  -0.143  1.00 41.21           H  
ATOM    142  HA  HIS A  12       5.347  -3.810  -0.181  1.00 43.45           H  
ATOM    143  HB3 HIS A  12       4.602  -1.655  -0.628  1.00 50.32           H  
ATOM    144  HD2 HIS A  12       1.481  -1.288  -2.122  1.00 61.12           H  
ATOM    145  HE1 HIS A  12       3.293  -3.958  -4.874  1.00 50.52           H  
ATOM    146  HE2 HIS A  12       1.388  -2.309  -4.518  1.00 54.42           H  
ATOM    147  N   PRO A  13       4.793  -4.391   2.351  1.00 50.04           N  
ATOM    148  CA  PRO A  13       4.778  -4.341   3.817  1.00 33.14           C  
ATOM    149  C   PRO A  13       5.627  -3.200   4.366  1.00 73.24           C  
ATOM    150  O   PRO A  13       5.310  -2.622   5.406  1.00 23.34           O  
ATOM    151  CB  PRO A  13       5.372  -5.693   4.223  1.00 53.13           C  
ATOM    152  CG  PRO A  13       6.217  -6.098   3.066  1.00 30.52           C  
ATOM    153  CD  PRO A  13       5.531  -5.559   1.842  1.00 42.12           C  
ATOM    154  HA  PRO A  13       3.763  -4.257   4.205  1.00 51.44           H  
ATOM    155  HB3 PRO A  13       4.569  -6.408   4.401  1.00  3.42           H  
ATOM    156  HG3 PRO A  13       6.279  -7.185   3.016  1.00 72.04           H  
ATOM    157  HD3 PRO A  13       4.847  -6.301   1.431  1.00 41.15           H  
ATOM    158  N   ALA A  14       6.707  -2.878   3.661  1.00 12.14           N  
ATOM    159  CA  ALA A  14       7.599  -1.804   4.077  1.00 32.15           C  
ATOM    160  C   ALA A  14       6.869  -0.465   4.110  1.00 44.15           C  
ATOM    161  O   ALA A  14       6.956   0.275   5.091  1.00 12.44           O  
ATOM    162  CB  ALA A  14       8.802  -1.727   3.148  1.00 32.50           C  
ATOM    163  H   ALA A  14       6.915  -3.395   2.806  1.00 23.52           H  
ATOM    164  HA  ALA A  14       7.960  -2.035   5.079  1.00 32.15           H  
ATOM    165  HB1 ALA A  14       8.590  -2.282   2.234  1.00 22.33           H  
ATOM    166  HB2 ALA A  14       9.005  -0.685   2.902  1.00 73.44           H  
ATOM    167  HB3 ALA A  14       9.671  -2.161   3.642  1.00 15.32           H  
ATOM    168  N   ILE A  15       6.151  -0.161   3.034  1.00 42.33           N  
ATOM    169  CA  ILE A  15       5.405   1.088   2.943  1.00 33.24           C  
ATOM    170  C   ILE A  15       4.269   0.977   1.931  1.00 62.42           C  
ATOM    171  O   ILE A  15       4.486   0.612   0.776  1.00 23.24           O  
ATOM    172  CB  ILE A  15       6.320   2.261   2.544  1.00  2.14           C  
ATOM    173  CG1 ILE A  15       7.315   1.819   1.469  1.00  4.10           C  
ATOM    174  CG2 ILE A  15       7.053   2.799   3.764  1.00 21.35           C  
ATOM    175  CD1 ILE A  15       7.885   2.965   0.664  1.00 42.44           C  
ATOM    176  H   ILE A  15       6.119  -0.818   2.255  1.00 53.45           H  
ATOM    177  HA  ILE A  15       4.982   1.300   3.925  1.00 30.40           H  
ATOM    178  HB  ILE A  15       5.696   3.060   2.144  1.00 52.33           H  
ATOM    179 HG13 ILE A  15       6.814   1.140   0.780  1.00 33.03           H  
ATOM    180 HG21 ILE A  15       7.863   2.119   4.030  1.00 25.42           H  
ATOM    181 HG22 ILE A  15       7.466   3.782   3.535  1.00 25.41           H  
ATOM    182 HG23 ILE A  15       6.357   2.882   4.599  1.00 72.24           H  
ATOM    183 HD11 ILE A  15       7.730   3.900   1.202  1.00 21.33           H  
ATOM    184 HD12 ILE A  15       8.953   2.807   0.509  1.00 44.22           H  
ATOM    185 HD13 ILE A  15       7.382   3.016  -0.302  1.00 41.33           H  
ATOM    186  N   CYS A  16       3.058   1.298   2.372  1.00 64.55           N  
ATOM    187  CA  CYS A  16       1.887   1.235   1.507  1.00 12.40           C  
ATOM    188  C   CYS A  16       1.641   2.579   0.827  1.00 52.35           C  
ATOM    189  O   CYS A  16       0.512   3.067   0.780  1.00 65.35           O  
ATOM    190  CB  CYS A  16       0.652   0.825   2.312  1.00 35.34           C  
ATOM    191  SG  CYS A  16       0.252   1.952   3.686  1.00  4.35           S  
ATOM    192  H   CYS A  16       2.944   1.593   3.342  1.00  1.52           H  
ATOM    193  HA  CYS A  16       2.076   0.483   0.739  1.00 24.44           H  
ATOM    194  HB3 CYS A  16       0.816  -0.167   2.733  1.00 23.25           H  
ATOM    195  N   GLY A  17       2.707   3.175   0.302  1.00 34.10           N  
ATOM    196  CA  GLY A  17       2.587   4.457  -0.367  1.00 62.12           C  
ATOM    197  C   GLY A  17       1.549   4.439  -1.472  1.00  4.12           C  
ATOM    198  O   GLY A  17       1.018   5.481  -1.851  1.00  1.51           O  
ATOM    199  H   GLY A  17       3.619   2.723   0.372  1.00 34.10           H  
ATOM    200  HA2 GLY A  17       2.308   5.213   0.366  1.00 64.50           H  
ATOM    201  HA3 GLY A  17       3.554   4.721  -0.796  1.00  3.02           H  
ATOM    202  N   GLY A  18       1.262   3.250  -1.993  1.00 45.33           N  
ATOM    203  CA  GLY A  18       0.284   3.122  -3.057  1.00 45.21           C  
ATOM    204  C   GLY A  18      -1.040   3.773  -2.708  1.00  2.02           C  
ATOM    205  O   GLY A  18      -1.816   4.130  -3.594  1.00 52.41           O  
ATOM    206  H   GLY A  18       1.736   2.419  -1.637  1.00 64.10           H  
ATOM    207  HA2 GLY A  18       0.680   3.590  -3.958  1.00 65.24           H  
ATOM    208  HA3 GLY A  18       0.113   2.064  -3.253  1.00 71.42           H  
ATOM    209  N   ALA A  19      -1.300   3.927  -1.414  1.00 74.31           N  
ATOM    210  CA  ALA A  19      -2.539   4.540  -0.950  1.00 14.14           C  
ATOM    211  C   ALA A  19      -2.740   5.915  -1.580  1.00 51.12           C  
ATOM    212  O   ALA A  19      -3.871   6.347  -1.799  1.00 54.33           O  
ATOM    213  CB  ALA A  19      -2.539   4.647   0.567  1.00 50.11           C  
ATOM    214  H   ALA A  19      -0.614   3.611  -0.728  1.00 62.32           H  
ATOM    215  HA  ALA A  19      -3.365   3.893  -1.245  1.00 63.12           H  
ATOM    216  HB1 ALA A  19      -3.119   5.519   0.868  1.00 51.33           H  
ATOM    217  HB2 ALA A  19      -2.984   3.748   0.995  1.00 21.54           H  
ATOM    218  HB3 ALA A  19      -1.514   4.751   0.924  1.00 55.40           H  
ATOM    219  N   ALA A  20      -1.636   6.596  -1.866  1.00 33.03           N  
ATOM    220  CA  ALA A  20      -1.691   7.921  -2.472  1.00 53.41           C  
ATOM    221  C   ALA A  20      -2.509   7.903  -3.758  1.00  1.12           C  
ATOM    222  O   ALA A  20      -3.441   8.690  -3.925  1.00 65.45           O  
ATOM    223  CB  ALA A  20      -0.286   8.437  -2.744  1.00 41.22           C  
ATOM    224  H   ALA A  20      -0.728   6.181  -1.660  1.00 53.12           H  
ATOM    225  HA  ALA A  20      -2.167   8.596  -1.761  1.00 63.15           H  
ATOM    226  HB1 ALA A  20      -0.088   8.400  -3.816  1.00 15.23           H  
ATOM    227  HB2 ALA A  20      -0.203   9.465  -2.393  1.00 75.43           H  
ATOM    228  HB3 ALA A  20       0.438   7.812  -2.220  1.00 52.43           H  
ATOM    229  N   GLY A  21      -2.154   7.001  -4.668  1.00 54.02           N  
ATOM    230  CA  GLY A  21      -2.864   6.898  -5.929  1.00 14.33           C  
ATOM    231  C   GLY A  21      -4.251   6.308  -5.767  1.00 31.51           C  
ATOM    232  O   GLY A  21      -5.193   6.725  -6.440  1.00 63.44           O  
ATOM    233  H   GLY A  21      -1.372   6.376  -4.473  1.00 14.23           H  
ATOM    234  HA2 GLY A  21      -2.953   7.893  -6.365  1.00 42.51           H  
ATOM    235  HA3 GLY A  21      -2.290   6.266  -6.606  1.00 64.42           H  
ATOM    236  N   GLY A  22      -4.376   5.332  -4.872  1.00 13.20           N  
ATOM    237  CA  GLY A  22      -5.661   4.698  -4.640  1.00 33.33           C  
ATOM    238  C   GLY A  22      -5.838   4.256  -3.202  1.00 41.44           C  
ATOM    239  O   GLY A  22      -6.122   5.072  -2.325  1.00  4.35           O  
ATOM    240  H   GLY A  22      -3.557   5.029  -4.344  1.00 52.44           H  
ATOM    241  HA2 GLY A  22      -6.452   5.404  -4.894  1.00  4.21           H  
ATOM    242  HA3 GLY A  22      -5.744   3.827  -5.289  1.00 42.33           H  
TER     243      GLY A  22                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -5.596   3.006  -2.955  1.00 45.54           N  
ATOM      2  CA  GLY A   1      -5.987   2.358  -1.716  1.00 30.30           C  
ATOM      3  C   GLY A   1      -5.166   1.116  -1.427  1.00 13.22           C  
ATOM      4  O   GLY A   1      -5.711   0.071  -1.072  1.00 10.44           O  
ATOM      5  H1  GLY A   1      -5.725   2.295  -3.660  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.861   3.064  -0.894  1.00 20.51           H  
ATOM      7  HA3 GLY A   1      -7.038   2.077  -1.781  1.00  3.43           H  
ATOM      8  N   CYS A   2      -3.851   1.230  -1.581  1.00 53.03           N  
ATOM      9  CA  CYS A   2      -2.952   0.107  -1.337  1.00 55.42           C  
ATOM     10  C   CYS A   2      -2.826  -0.173   0.159  1.00 12.44           C  
ATOM     11  O   CYS A   2      -2.650  -1.319   0.574  1.00 13.13           O  
ATOM     12  CB  CYS A   2      -1.572   0.394  -1.931  1.00 34.15           C  
ATOM     13  SG  CYS A   2      -1.359  -0.207  -3.637  1.00 31.55           S  
ATOM     14  H   CYS A   2      -3.459   2.124  -1.878  1.00 74.31           H  
ATOM     15  HA  CYS A   2      -3.374  -0.771  -1.825  1.00 41.35           H  
ATOM     16  HB3 CYS A   2      -0.812  -0.084  -1.313  1.00 53.24           H  
ATOM     17  N   CYS A   3      -2.918   0.881   0.962  1.00 41.35           N  
ATOM     18  CA  CYS A   3      -2.815   0.750   2.410  1.00 75.45           C  
ATOM     19  C   CYS A   3      -3.893  -0.185   2.951  1.00 24.03           C  
ATOM     20  O   CYS A   3      -3.649  -0.964   3.871  1.00 25.53           O  
ATOM     21  CB  CYS A   3      -2.934   2.122   3.077  1.00 11.01           C  
ATOM     22  SG  CYS A   3      -1.356   3.023   3.209  1.00 10.41           S  
ATOM     23  H   CYS A   3      -3.066   1.805   0.556  1.00 62.33           H  
ATOM     24  HA  CYS A   3      -1.837   0.328   2.640  1.00 34.14           H  
ATOM     25  HB3 CYS A   3      -3.329   1.995   4.085  1.00  3.33           H  
ATOM     26  N   SER A   4      -5.086  -0.101   2.371  1.00 55.15           N  
ATOM     27  CA  SER A   4      -6.203  -0.937   2.796  1.00 15.52           C  
ATOM     28  C   SER A   4      -6.177  -2.283   2.080  1.00  3.41           C  
ATOM     29  O   SER A   4      -6.364  -3.331   2.699  1.00 11.14           O  
ATOM     30  CB  SER A   4      -7.531  -0.227   2.524  1.00 32.21           C  
ATOM     31  OG  SER A   4      -8.264  -0.040   3.722  1.00  1.34           O  
ATOM     32  H   SER A   4      -5.225   0.567   1.612  1.00 30.41           H  
ATOM     33  HA  SER A   4      -6.105  -1.106   3.869  1.00 22.04           H  
ATOM     34  HB3 SER A   4      -8.127  -0.828   1.836  1.00 64.34           H  
ATOM     35  HG  SER A   4      -9.108   0.417   3.522  1.00 33.12           H  
ATOM     36  N   ASP A   5      -5.944  -2.246   0.773  1.00 12.14           N  
ATOM     37  CA  ASP A   5      -5.893  -3.463  -0.029  1.00 35.44           C  
ATOM     38  C   ASP A   5      -4.931  -4.477   0.583  1.00 72.33           C  
ATOM     39  O   ASP A   5      -3.846  -4.134   1.054  1.00 42.43           O  
ATOM     40  CB  ASP A   5      -5.466  -3.138  -1.462  1.00 42.33           C  
ATOM     41  CG  ASP A   5      -6.066  -4.092  -2.475  1.00 72.13           C  
ATOM     42  OD1 ASP A   5      -7.212  -3.853  -2.910  1.00 33.05           O  
ATOM     43  OD2 ASP A   5      -5.390  -5.078  -2.834  1.00 55.02           O  
ATOM     44  H   ASP A   5      -5.798  -1.345   0.319  1.00 12.14           H  
ATOM     45  HA  ASP A   5      -6.894  -3.896  -0.047  1.00 12.31           H  
ATOM     46  HB3 ASP A   5      -4.380  -3.196  -1.532  1.00 22.04           H  
ATOM     47  N   PRO A   6      -5.336  -5.755   0.578  1.00 73.24           N  
ATOM     48  CA  PRO A   6      -4.525  -6.845   1.129  1.00 41.55           C  
ATOM     49  C   PRO A   6      -3.288  -7.132   0.286  1.00 54.34           C  
ATOM     50  O   PRO A   6      -2.181  -7.248   0.811  1.00 30.51           O  
ATOM     51  CB  PRO A   6      -5.478  -8.043   1.106  1.00 60.03           C  
ATOM     52  CG  PRO A   6      -6.452  -7.731   0.023  1.00 12.32           C  
ATOM     53  CD  PRO A   6      -6.617  -6.236   0.033  1.00 62.11           C  
ATOM     54  HA  PRO A   6      -4.223  -6.640   2.157  1.00 52.52           H  
ATOM     55  HB3 PRO A   6      -5.973  -8.137   2.072  1.00 75.33           H  
ATOM     56  HG3 PRO A   6      -7.406  -8.216   0.231  1.00 64.32           H  
ATOM     57  HD3 PRO A   6      -7.446  -5.948   0.679  1.00  3.15           H  
ATOM     58  N   ARG A   7      -3.483  -7.243  -1.024  1.00 41.50           N  
ATOM     59  CA  ARG A   7      -2.383  -7.516  -1.940  1.00 73.14           C  
ATOM     60  C   ARG A   7      -1.261  -6.496  -1.763  1.00  2.43           C  
ATOM     61  O   ARG A   7      -0.094  -6.859  -1.624  1.00 53.04           O  
ATOM     62  CB  ARG A   7      -2.878  -7.499  -3.387  1.00 43.43           C  
ATOM     63  CG  ARG A   7      -2.288  -8.605  -4.246  1.00 24.34           C  
ATOM     64  CD  ARG A   7      -2.882  -9.960  -3.896  1.00 71.24           C  
ATOM     65  NE  ARG A   7      -1.917 -10.823  -3.219  1.00 55.23           N  
ATOM     66  CZ  ARG A   7      -2.165 -12.085  -2.889  1.00 30.11           C  
ATOM     67  NH1 ARG A   7      -3.339 -12.631  -3.173  1.00 53.33           N  
ATOM     68  NH2 ARG A   7      -1.235 -12.805  -2.274  1.00 43.43           N  
ATOM     69  H   ARG A   7      -4.426  -7.136  -1.397  1.00 53.34           H  
ATOM     70  HA  ARG A   7      -1.994  -8.508  -1.710  1.00 73.12           H  
ATOM     71  HB3 ARG A   7      -2.618  -6.541  -3.836  1.00 11.04           H  
ATOM     72  HG3 ARG A   7      -1.210  -8.638  -4.089  1.00 64.03           H  
ATOM     73  HD3 ARG A   7      -3.209 -10.447  -4.816  1.00 62.30           H  
ATOM     74  HE  ARG A   7      -1.007 -10.424  -2.990  1.00 42.33           H  
ATOM     75 HH11 ARG A   7      -4.055 -12.079  -3.646  1.00 40.34           H  
ATOM     76 HH12 ARG A   7      -3.527 -13.601  -2.920  1.00 75.55           H  
ATOM     77 HH21 ARG A   7      -0.330 -12.390  -2.053  1.00 34.40           H  
ATOM     78 HH22 ARG A   7      -1.427 -13.775  -2.021  1.00 73.31           H  
ATOM     79  N   CYS A   8      -1.626  -5.218  -1.772  1.00 52.14           N  
ATOM     80  CA  CYS A   8      -0.653  -4.144  -1.613  1.00 72.42           C  
ATOM     81  C   CYS A   8      -0.027  -4.178  -0.221  1.00 35.23           C  
ATOM     82  O   CYS A   8       1.114  -3.759  -0.033  1.00 34.25           O  
ATOM     83  CB  CYS A   8      -1.316  -2.786  -1.854  1.00 44.33           C  
ATOM     84  SG  CYS A   8      -1.262  -2.229  -3.586  1.00 31.25           S  
ATOM     85  H   CYS A   8      -2.611  -4.982  -1.891  1.00 13.31           H  
ATOM     86  HA  CYS A   8       0.133  -4.291  -2.354  1.00  3.32           H  
ATOM     87  HB3 CYS A   8      -0.814  -2.032  -1.247  1.00 63.24           H  
ATOM     88  N   ASN A   9      -0.783  -4.678   0.749  1.00 44.02           N  
ATOM     89  CA  ASN A   9      -0.304  -4.767   2.124  1.00 74.52           C  
ATOM     90  C   ASN A   9       0.796  -5.816   2.250  1.00 24.40           C  
ATOM     91  O   ASN A   9       1.860  -5.552   2.810  1.00 75.20           O  
ATOM     92  CB  ASN A   9      -1.458  -5.106   3.069  1.00  5.33           C  
ATOM     93  CG  ASN A   9      -1.128  -4.804   4.518  1.00  4.53           C  
ATOM     94  OD1 ASN A   9      -0.900  -5.714   5.315  1.00 54.22           O  
ATOM     95  ND2 ASN A   9      -1.101  -3.523   4.863  1.00 42.41           N  
ATOM     96  H   ASN A   9      -1.722  -5.009   0.528  1.00 12.13           H  
ATOM     97  HA  ASN A   9       0.105  -3.795   2.399  1.00  4.42           H  
ATOM     98  HB3 ASN A   9      -1.693  -6.167   2.981  1.00 70.12           H  
ATOM     99 HD21 ASN A   9      -1.302  -2.826   4.147  1.00 32.41           H  
ATOM    100 HD22 ASN A   9      -0.882  -3.289   5.832  1.00 71.44           H  
ATOM    101  N   TYR A  10       0.532  -7.008   1.725  1.00 42.23           N  
ATOM    102  CA  TYR A  10       1.497  -8.098   1.780  1.00 32.43           C  
ATOM    103  C   TYR A  10       2.631  -7.874   0.784  1.00 75.30           C  
ATOM    104  O   TYR A  10       3.778  -8.240   1.038  1.00 32.13           O  
ATOM    105  CB  TYR A  10       0.808  -9.434   1.493  1.00 34.51           C  
ATOM    106  CG  TYR A  10       1.608 -10.636   1.941  1.00 24.12           C  
ATOM    107  CD1 TYR A  10       2.055 -11.579   1.023  1.00  0.41           C  
ATOM    108  CD2 TYR A  10       1.914 -10.831   3.281  1.00 72.45           C  
ATOM    109  CE1 TYR A  10       2.785 -12.680   1.427  1.00 41.45           C  
ATOM    110  CE2 TYR A  10       2.644 -11.929   3.696  1.00 34.14           C  
ATOM    111  CZ  TYR A  10       3.077 -12.850   2.764  1.00 53.35           C  
ATOM    112  OH  TYR A  10       3.803 -13.945   3.172  1.00 72.12           O  
ATOM    113  H   TYR A  10      -0.369  -7.164   1.274  1.00 72.14           H  
ATOM    114  HA  TYR A  10       1.914  -8.126   2.787  1.00  2.03           H  
ATOM    115  HB3 TYR A  10       0.641  -9.524   0.420  1.00 40.13           H  
ATOM    116  HD1 TYR A  10       1.824 -11.442  -0.024  1.00 22.25           H  
ATOM    117  HD2 TYR A  10       1.573 -10.108   4.008  1.00 61.11           H  
ATOM    118  HE1 TYR A  10       3.124 -13.402   0.699  1.00  1.41           H  
ATOM    119  HE2 TYR A  10       2.873 -12.062   4.742  1.00 43.32           H  
ATOM    120  HH  TYR A  10       4.009 -13.862   4.127  1.00 33.54           H  
ATOM    121  N   ALA A  11       2.300  -7.267  -0.352  1.00 50.02           N  
ATOM    122  CA  ALA A  11       3.289  -6.990  -1.385  1.00 11.05           C  
ATOM    123  C   ALA A  11       4.177  -5.813  -0.995  1.00 22.21           C  
ATOM    124  O   ALA A  11       5.377  -5.810  -1.269  1.00 20.15           O  
ATOM    125  CB  ALA A  11       2.600  -6.715  -2.715  1.00 40.03           C  
ATOM    126  H   ALA A  11       1.331  -6.987  -0.502  1.00 24.00           H  
ATOM    127  HA  ALA A  11       3.910  -7.877  -1.505  1.00 75.05           H  
ATOM    128  HB1 ALA A  11       3.314  -6.848  -3.527  1.00 62.34           H  
ATOM    129  HB2 ALA A  11       1.769  -7.409  -2.843  1.00  4.24           H  
ATOM    130  HB3 ALA A  11       2.225  -5.692  -2.724  1.00  2.31           H  
ATOM    131  N   HIS A  12       3.579  -4.813  -0.355  1.00 61.43           N  
ATOM    132  CA  HIS A  12       4.316  -3.630   0.074  1.00 32.42           C  
ATOM    133  C   HIS A  12       4.202  -3.435   1.583  1.00 65.34           C  
ATOM    134  O   HIS A  12       3.594  -2.480   2.065  1.00 53.02           O  
ATOM    135  CB  HIS A  12       3.804  -2.341  -0.568  1.00  3.25           C  
ATOM    136  CG  HIS A  12       3.264  -2.535  -1.952  1.00 21.15           C  
ATOM    137  ND1 HIS A  12       3.832  -3.393  -2.868  1.00 30.14           N  
ATOM    138  CD2 HIS A  12       2.199  -1.975  -2.573  1.00 72.31           C  
ATOM    139  CE1 HIS A  12       3.141  -3.351  -3.995  1.00 45.30           C  
ATOM    140  NE2 HIS A  12       2.144  -2.498  -3.840  1.00 51.42           N  
ATOM    141  H   HIS A  12       2.580  -4.877  -0.157  1.00 10.33           H  
ATOM    142  HA  HIS A  12       5.365  -3.779  -0.182  1.00 14.41           H  
ATOM    143  HB3 HIS A  12       4.621  -1.621  -0.625  1.00  2.45           H  
ATOM    144  HD2 HIS A  12       1.518  -1.251  -2.150  1.00 14.03           H  
ATOM    145  HE1 HIS A  12       3.356  -3.917  -4.889  1.00 12.01           H  
ATOM    146  HE2 HIS A  12       1.448  -2.266  -4.549  1.00 51.42           H  
ATOM    147  N   PRO A  13       4.799  -4.362   2.347  1.00  4.42           N  
ATOM    148  CA  PRO A  13       4.777  -4.314   3.812  1.00 62.12           C  
ATOM    149  C   PRO A  13       5.622  -3.173   4.367  1.00 14.42           C  
ATOM    150  O   PRO A  13       5.300  -2.598   5.406  1.00 15.34           O  
ATOM    151  CB  PRO A  13       5.370  -5.665   4.220  1.00 63.33           C  
ATOM    152  CG  PRO A  13       6.222  -6.069   3.066  1.00 64.22           C  
ATOM    153  CD  PRO A  13       5.540  -5.528   1.840  1.00 25.33           C  
ATOM    154  HA  PRO A  13       3.760  -4.232   4.195  1.00 40.53           H  
ATOM    155  HB3 PRO A  13       4.568  -6.381   4.392  1.00 22.31           H  
ATOM    156  HG3 PRO A  13       6.285  -7.156   3.016  1.00 15.02           H  
ATOM    157  HD3 PRO A  13       4.860  -6.271   1.425  1.00  4.35           H  
ATOM    158  N   ALA A  14       6.704  -2.849   3.666  1.00 50.24           N  
ATOM    159  CA  ALA A  14       7.594  -1.774   4.088  1.00 52.02           C  
ATOM    160  C   ALA A  14       6.862  -0.436   4.117  1.00 64.22           C  
ATOM    161  O   ALA A  14       6.943   0.304   5.098  1.00 12.20           O  
ATOM    162  CB  ALA A  14       8.802  -1.697   3.167  1.00 70.53           C  
ATOM    163  H   ALA A  14       6.917  -3.365   2.813  1.00  1.34           H  
ATOM    164  HA  ALA A  14       7.948  -2.005   5.094  1.00 73.00           H  
ATOM    165  HB1 ALA A  14       8.486  -1.359   2.181  1.00 23.01           H  
ATOM    166  HB2 ALA A  14       9.527  -0.994   3.578  1.00 23.45           H  
ATOM    167  HB3 ALA A  14       9.259  -2.684   3.086  1.00 12.25           H  
ATOM    168  N   ILE A  15       6.151  -0.133   3.037  1.00 75.30           N  
ATOM    169  CA  ILE A  15       5.406   1.116   2.939  1.00 74.13           C  
ATOM    170  C   ILE A  15       4.276   1.005   1.920  1.00 71.44           C  
ATOM    171  O   ILE A  15       4.501   0.639   0.767  1.00 64.01           O  
ATOM    172  CB  ILE A  15       6.322   2.291   2.547  1.00 65.41           C  
ATOM    173  CG1 ILE A  15       7.324   1.847   1.478  1.00 53.11           C  
ATOM    174  CG2 ILE A  15       7.048   2.827   3.771  1.00 32.32           C  
ATOM    175  CD1 ILE A  15       7.897   2.994   0.676  1.00 33.03           C  
ATOM    176  H   ILE A  15       6.125  -0.790   2.258  1.00 14.10           H  
ATOM    177  HA  ILE A  15       4.977   1.328   3.919  1.00 42.52           H  
ATOM    178  HB  ILE A  15       5.701   3.089   2.144  1.00 62.12           H  
ATOM    179 HG13 ILE A  15       6.828   1.167   0.785  1.00 52.35           H  
ATOM    180 HG21 ILE A  15       8.032   2.364   3.844  1.00  4.53           H  
ATOM    181 HG22 ILE A  15       7.164   3.908   3.680  1.00 44.12           H  
ATOM    182 HG23 ILE A  15       6.471   2.597   4.667  1.00 53.42           H  
ATOM    183 HD11 ILE A  15       7.142   3.366  -0.018  1.00 21.12           H  
ATOM    184 HD12 ILE A  15       8.198   3.796   1.349  1.00 45.34           H  
ATOM    185 HD13 ILE A  15       8.764   2.648   0.114  1.00 23.43           H  
ATOM    186  N   CYS A  16       3.062   1.325   2.355  1.00  3.02           N  
ATOM    187  CA  CYS A  16       1.896   1.262   1.481  1.00 20.45           C  
ATOM    188  C   CYS A  16       1.654   2.606   0.800  1.00 55.12           C  
ATOM    189  O   CYS A  16       0.526   3.093   0.748  1.00 13.41           O  
ATOM    190  CB  CYS A  16       0.657   0.851   2.278  1.00 41.13           C  
ATOM    191  SG  CYS A  16       0.248   1.978   3.650  1.00 31.23           S  
ATOM    192  H   CYS A  16       2.942   1.620   3.324  1.00 11.55           H  
ATOM    193  HA  CYS A  16       2.091   0.511   0.715  1.00 40.13           H  
ATOM    194  HB3 CYS A  16       0.819  -0.141   2.699  1.00  4.53           H  
ATOM    195  N   GLY A  17       2.724   3.201   0.279  1.00 74.11           N  
ATOM    196  CA  GLY A  17       2.607   4.482  -0.392  1.00 53.40           C  
ATOM    197  C   GLY A  17       1.575   4.464  -1.502  1.00 73.15           C  
ATOM    198  O   GLY A  17       1.045   5.507  -1.884  1.00 22.11           O  
ATOM    199  H   GLY A  17       3.635   2.749   0.354  1.00 65.31           H  
ATOM    200  HA2 GLY A  17       2.325   5.239   0.340  1.00 41.12           H  
ATOM    201  HA3 GLY A  17       3.575   4.746  -0.817  1.00 50.41           H  
ATOM    202  N   GLY A  18       1.288   3.275  -2.022  1.00 24.22           N  
ATOM    203  CA  GLY A  18       0.316   3.147  -3.090  1.00  4.32           C  
ATOM    204  C   GLY A  18      -1.010   3.801  -2.750  1.00 63.23           C  
ATOM    205  O   GLY A  18      -1.781   4.157  -3.640  1.00 54.12           O  
ATOM    206  H   GLY A  18       1.760   2.445  -1.663  1.00  4.55           H  
ATOM    207  HA2 GLY A  18       0.717   3.613  -3.990  1.00 63.14           H  
ATOM    208  HA3 GLY A  18       0.144   2.089  -3.287  1.00 71.23           H  
ATOM    209  N   ALA A  19      -1.276   3.956  -1.457  1.00 73.32           N  
ATOM    210  CA  ALA A  19      -2.515   4.570  -1.000  1.00 42.41           C  
ATOM    211  C   ALA A  19      -2.712   5.945  -1.630  1.00 31.20           C  
ATOM    212  O   ALA A  19      -3.841   6.381  -1.852  1.00 43.03           O  
ATOM    213  CB  ALA A  19      -2.524   4.677   0.518  1.00 12.53           C  
ATOM    214  H   ALA A  19      -0.594   3.638  -0.767  1.00 61.21           H  
ATOM    215  HA  ALA A  19      -3.340   3.924  -1.299  1.00 52.14           H  
ATOM    216  HB1 ALA A  19      -3.011   5.606   0.812  1.00 53.52           H  
ATOM    217  HB2 ALA A  19      -3.069   3.831   0.939  1.00 51.14           H  
ATOM    218  HB3 ALA A  19      -1.499   4.671   0.887  1.00 74.32           H  
ATOM    219  N   ALA A  20      -1.605   6.623  -1.916  1.00 75.12           N  
ATOM    220  CA  ALA A  20      -1.656   7.948  -2.522  1.00 64.33           C  
ATOM    221  C   ALA A  20      -2.472   7.931  -3.810  1.00 32.53           C  
ATOM    222  O   ALA A  20      -3.401   8.720  -3.978  1.00 33.33           O  
ATOM    223  CB  ALA A  20      -0.249   8.459  -2.793  1.00 72.41           C  
ATOM    224  H   ALA A  20      -0.698   6.206  -1.707  1.00  2.21           H  
ATOM    225  HA  ALA A  20      -2.131   8.625  -1.812  1.00 52.33           H  
ATOM    226  HB1 ALA A  20       0.397   7.621  -3.057  1.00 23.54           H  
ATOM    227  HB2 ALA A  20      -0.274   9.173  -3.616  1.00 34.25           H  
ATOM    228  HB3 ALA A  20       0.139   8.947  -1.899  1.00 12.02           H  
ATOM    229  N   GLY A  21      -2.118   7.027  -4.718  1.00  4.10           N  
ATOM    230  CA  GLY A  21      -2.828   6.925  -5.980  1.00 72.34           C  
ATOM    231  C   GLY A  21      -4.217   6.341  -5.819  1.00 72.43           C  
ATOM    232  O   GLY A  21      -5.155   6.758  -6.496  1.00 70.11           O  
ATOM    233  H   GLY A  21      -1.339   6.398  -4.521  1.00 11.35           H  
ATOM    234  HA2 GLY A  21      -2.910   7.920  -6.418  1.00  4.21           H  
ATOM    235  HA3 GLY A  21      -2.255   6.289  -6.655  1.00 73.21           H  
ATOM    236  N   GLY A  22      -4.348   5.371  -4.920  1.00 43.35           N  
ATOM    237  CA  GLY A  22      -5.637   4.743  -4.689  1.00 62.24           C  
ATOM    238  C   GLY A  22      -5.814   4.293  -3.253  1.00 73.33           C  
ATOM    239  O   GLY A  22      -6.089   5.106  -2.370  1.00  1.41           O  
ATOM    240  H   GLY A  22      -3.533   5.067  -4.387  1.00  3.44           H  
ATOM    241  HA2 GLY A  22      -6.425   5.455  -4.935  1.00  4.01           H  
ATOM    242  HA3 GLY A  22      -5.726   3.875  -5.342  1.00 45.43           H  
TER     243      GLY A  22                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -5.670   2.964  -2.831  1.00 51.32           N  
ATOM      2  CA  GLY A   1      -6.035   2.348  -1.568  1.00 54.30           C  
ATOM      3  C   GLY A   1      -5.219   1.106  -1.272  1.00  3.25           C  
ATOM      4  O   GLY A   1      -5.764   0.075  -0.877  1.00  3.52           O  
ATOM      5  H1  GLY A   1      -5.824   2.238  -3.516  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.881   3.071  -0.766  1.00  1.33           H  
ATOM      7  HA3 GLY A   1      -7.090   2.077  -1.601  1.00 71.40           H  
ATOM      8  N   CYS A   2      -3.908   1.201  -1.465  1.00 50.01           N  
ATOM      9  CA  CYS A   2      -3.014   0.076  -1.218  1.00 32.03           C  
ATOM     10  C   CYS A   2      -2.854  -0.174   0.279  1.00  3.24           C  
ATOM     11  O   CYS A   2      -2.674  -1.312   0.714  1.00 20.23           O  
ATOM     12  CB  CYS A   2      -1.646   0.336  -1.852  1.00 72.21           C  
ATOM     13  SG  CYS A   2      -1.478  -0.304  -3.549  1.00 11.33           S  
ATOM     14  H   CYS A   2      -3.516   2.084  -1.794  1.00 44.14           H  
ATOM     15  HA  CYS A   2      -3.455  -0.809  -1.677  1.00 32.03           H  
ATOM     16  HB3 CYS A   2      -0.876  -0.136  -1.241  1.00 12.34           H  
ATOM     17  N   CYS A   3      -2.924   0.897   1.063  1.00 32.43           N  
ATOM     18  CA  CYS A   3      -2.787   0.795   2.510  1.00 33.02           C  
ATOM     19  C   CYS A   3      -3.857  -0.123   3.095  1.00 30.21           C  
ATOM     20  O   CYS A   3      -3.592  -0.889   4.021  1.00  4.21           O  
ATOM     21  CB  CYS A   3      -2.884   2.181   3.151  1.00 32.13           C  
ATOM     22  SG  CYS A   3      -1.298   3.077   3.228  1.00 41.54           S  
ATOM     23  H   CYS A   3      -3.075   1.813   0.640  1.00 71.30           H  
ATOM     24  HA  CYS A   3      -1.805   0.373   2.725  1.00 64.51           H  
ATOM     25  HB3 CYS A   3      -3.256   2.077   4.170  1.00 20.45           H  
ATOM     26  N   SER A   4      -5.064  -0.040   2.546  1.00 22.15           N  
ATOM     27  CA  SER A   4      -6.175  -0.860   3.014  1.00 42.03           C  
ATOM     28  C   SER A   4      -6.177  -2.219   2.321  1.00 35.34           C  
ATOM     29  O   SER A   4      -6.377  -3.253   2.958  1.00 21.42           O  
ATOM     30  CB  SER A   4      -7.505  -0.146   2.764  1.00 52.32           C  
ATOM     31  OG  SER A   4      -7.955  -0.355   1.438  1.00 31.12           O  
ATOM     32  H   SER A   4      -5.217   0.616   1.780  1.00  2.10           H  
ATOM     33  HA  SER A   4      -6.049  -1.013   4.086  1.00 51.11           H  
ATOM     34  HB3 SER A   4      -7.375   0.924   2.927  1.00 23.24           H  
ATOM     35  HG  SER A   4      -8.807   0.109   1.304  1.00 40.24           H  
ATOM     36  N   ASP A   5      -5.953  -2.208   1.011  1.00 21.21           N  
ATOM     37  CA  ASP A   5      -5.927  -3.439   0.230  1.00 24.23           C  
ATOM     38  C   ASP A   5      -4.962  -4.450   0.841  1.00  3.04           C  
ATOM     39  O   ASP A   5      -3.866  -4.109   1.284  1.00 20.52           O  
ATOM     40  CB  ASP A   5      -5.527  -3.142  -1.217  1.00 62.32           C  
ATOM     41  CG  ASP A   5      -6.155  -4.109  -2.202  1.00 51.14           C  
ATOM     42  OD1 ASP A   5      -7.353  -3.944  -2.512  1.00 64.14           O  
ATOM     43  OD2 ASP A   5      -5.447  -5.028  -2.662  1.00 44.23           O  
ATOM     44  H   ASP A   5      -5.794  -1.317   0.541  1.00 15.13           H  
ATOM     45  HA  ASP A   5      -6.931  -3.862   0.240  1.00 23.23           H  
ATOM     46  HB3 ASP A   5      -4.443  -3.212  -1.307  1.00 14.30           H  
ATOM     47  N   PRO A   6      -5.378  -5.725   0.865  1.00  3.32           N  
ATOM     48  CA  PRO A   6      -4.567  -6.813   1.419  1.00 73.13           C  
ATOM     49  C   PRO A   6      -3.349  -7.124   0.557  1.00 72.20           C  
ATOM     50  O   PRO A   6      -2.230  -7.232   1.060  1.00 55.33           O  
ATOM     51  CB  PRO A   6      -5.529  -8.003   1.435  1.00 51.44           C  
ATOM     52  CG  PRO A   6      -6.522  -7.700   0.366  1.00 44.32           C  
ATOM     53  CD  PRO A   6      -6.674  -6.204   0.354  1.00 12.25           C  
ATOM     54  HA  PRO A   6      -4.243  -6.592   2.437  1.00 34.32           H  
ATOM     55  HB3 PRO A   6      -6.005  -8.076   2.412  1.00 31.12           H  
ATOM     56  HG3 PRO A   6      -7.474  -8.174   0.602  1.00 12.02           H  
ATOM     57  HD3 PRO A   6      -7.488  -5.898   1.011  1.00 21.45           H  
ATOM     58  N   ARG A   7      -3.573  -7.268  -0.745  1.00 64.32           N  
ATOM     59  CA  ARG A   7      -2.493  -7.568  -1.678  1.00 65.12           C  
ATOM     60  C   ARG A   7      -1.363  -6.551  -1.547  1.00 22.14           C  
ATOM     61  O   ARG A   7      -0.194  -6.918  -1.430  1.00 70.44           O  
ATOM     62  CB  ARG A   7      -3.019  -7.581  -3.114  1.00 51.11           C  
ATOM     63  CG  ARG A   7      -2.493  -8.738  -3.947  1.00 72.42           C  
ATOM     64  CD  ARG A   7      -3.117 -10.058  -3.524  1.00 40.53           C  
ATOM     65  NE  ARG A   7      -2.121 -11.117  -3.387  1.00 32.11           N  
ATOM     66  CZ  ARG A   7      -1.555 -11.732  -4.419  1.00 12.12           C  
ATOM     67  NH1 ARG A   7      -1.886 -11.395  -5.659  1.00 41.14           N  
ATOM     68  NH2 ARG A   7      -0.656 -12.686  -4.215  1.00 71.14           N  
ATOM     69  H   ARG A   7      -4.524  -7.167  -1.101  1.00 60.14           H  
ATOM     70  HA  ARG A   7      -2.106  -8.558  -1.434  1.00 55.03           H  
ATOM     71  HB3 ARG A   7      -2.730  -6.650  -3.602  1.00 40.22           H  
ATOM     72  HG3 ARG A   7      -1.412  -8.801  -3.821  1.00 40.53           H  
ATOM     73  HD3 ARG A   7      -3.849 -10.356  -4.276  1.00  4.34           H  
ATOM     74  HE  ARG A   7      -1.850 -11.392  -2.443  1.00 64.43           H  
ATOM     75 HH11 ARG A   7      -2.576 -10.661  -5.820  1.00 50.23           H  
ATOM     76 HH12 ARG A   7      -1.448 -11.868  -6.450  1.00 42.11           H  
ATOM     77 HH21 ARG A   7      -0.399 -12.947  -3.263  1.00 62.44           H  
ATOM     78 HH22 ARG A   7      -0.221 -13.157  -5.007  1.00 24.35           H  
ATOM     79  N   CYS A   8      -1.721  -5.272  -1.569  1.00 22.33           N  
ATOM     80  CA  CYS A   8      -0.738  -4.201  -1.455  1.00 51.12           C  
ATOM     81  C   CYS A   8      -0.083  -4.209  -0.077  1.00 62.14           C  
ATOM     82  O   CYS A   8       1.064  -3.793   0.079  1.00 51.33           O  
ATOM     83  CB  CYS A   8      -1.399  -2.845  -1.709  1.00 23.22           C  
ATOM     84  SG  CYS A   8      -1.378  -2.324  -3.455  1.00 13.31           S  
ATOM     85  H   CYS A   8      -2.707  -5.033  -1.670  1.00 73.42           H  
ATOM     86  HA  CYS A   8       0.030  -4.368  -2.210  1.00 73.25           H  
ATOM     87  HB3 CYS A   8      -0.880  -2.081  -1.129  1.00 54.35           H  
ATOM     88  N   ASN A   9      -0.822  -4.685   0.921  1.00 50.10           N  
ATOM     89  CA  ASN A   9      -0.314  -4.747   2.287  1.00 24.01           C  
ATOM     90  C   ASN A   9       0.783  -5.800   2.412  1.00 32.14           C  
ATOM     91  O   ASN A   9       1.862  -5.528   2.940  1.00 11.23           O  
ATOM     92  CB  ASN A   9      -1.450  -5.061   3.262  1.00 41.43           C  
ATOM     93  CG  ASN A   9      -1.035  -4.885   4.710  1.00 30.41           C  
ATOM     94  OD1 ASN A   9      -1.063  -5.833   5.495  1.00 25.14           O  
ATOM     95  ND2 ASN A   9      -0.645  -3.668   5.070  1.00 14.03           N  
ATOM     96  H   ASN A   9      -1.767  -5.015   0.726  1.00 72.15           H  
ATOM     97  HA  ASN A   9       0.105  -3.770   2.532  1.00 62.34           H  
ATOM     98  HB3 ASN A   9      -1.771  -6.093   3.118  1.00 34.13           H  
ATOM     99 HD21 ASN A   9      -0.648  -2.933   4.364  1.00 10.15           H  
ATOM    100 HD22 ASN A   9      -0.359  -3.520   6.038  1.00 21.32           H  
ATOM    101  N   TYR A  10       0.502  -7.001   1.920  1.00  1.31           N  
ATOM    102  CA  TYR A  10       1.463  -8.096   1.978  1.00 72.33           C  
ATOM    103  C   TYR A  10       2.574  -7.899   0.951  1.00 61.33           C  
ATOM    104  O   TYR A  10       3.724  -8.268   1.186  1.00 52.02           O  
ATOM    105  CB  TYR A  10       0.761  -9.433   1.737  1.00 70.44           C  
ATOM    106  CG  TYR A  10       1.545 -10.627   2.233  1.00 32.11           C  
ATOM    107  CD1 TYR A  10       1.130 -11.340   3.351  1.00 24.11           C  
ATOM    108  CD2 TYR A  10       2.702 -11.041   1.584  1.00 31.01           C  
ATOM    109  CE1 TYR A  10       1.843 -12.431   3.808  1.00 31.53           C  
ATOM    110  CE2 TYR A  10       3.421 -12.132   2.034  1.00  1.14           C  
ATOM    111  CZ  TYR A  10       2.988 -12.823   3.145  1.00 64.23           C  
ATOM    112  OH  TYR A  10       3.702 -13.910   3.597  1.00 53.31           O  
ATOM    113  H   TYR A  10      -0.410  -7.163   1.494  1.00 71.33           H  
ATOM    114  HA  TYR A  10       1.902  -8.102   2.975  1.00 71.11           H  
ATOM    115  HB3 TYR A  10       0.596  -9.561   0.667  1.00 54.30           H  
ATOM    116  HD1 TYR A  10       0.233 -11.030   3.867  1.00 44.13           H  
ATOM    117  HD2 TYR A  10       3.039 -10.497   0.715  1.00 21.20           H  
ATOM    118  HE1 TYR A  10       1.504 -12.973   4.679  1.00 31.44           H  
ATOM    119  HE2 TYR A  10       4.317 -12.438   1.516  1.00 21.54           H  
ATOM    120  HH  TYR A  10       4.402 -14.134   2.948  1.00  2.15           H  
ATOM    121  N   ALA A  11       2.221  -7.315  -0.188  1.00  2.45           N  
ATOM    122  CA  ALA A  11       3.186  -7.066  -1.251  1.00 32.22           C  
ATOM    123  C   ALA A  11       4.092  -5.889  -0.907  1.00 54.43           C  
ATOM    124  O   ALA A  11       5.285  -5.902  -1.206  1.00 34.44           O  
ATOM    125  CB  ALA A  11       2.468  -6.814  -2.569  1.00 32.33           C  
ATOM    126  H   ALA A  11       1.250  -7.033  -0.323  1.00 73.01           H  
ATOM    127  HA  ALA A  11       3.800  -7.960  -1.366  1.00 42.43           H  
ATOM    128  HB1 ALA A  11       3.167  -6.953  -3.394  1.00 65.30           H  
ATOM    129  HB2 ALA A  11       1.641  -7.516  -2.671  1.00 10.31           H  
ATOM    130  HB3 ALA A  11       2.085  -5.794  -2.585  1.00 72.54           H  
ATOM    131  N   HIS A  12       3.515  -4.870  -0.275  1.00 24.51           N  
ATOM    132  CA  HIS A  12       4.270  -3.683   0.110  1.00 63.53           C  
ATOM    133  C   HIS A  12       4.187  -3.453   1.616  1.00 54.41           C  
ATOM    134  O   HIS A  12       3.596  -2.481   2.088  1.00 31.33           O  
ATOM    135  CB  HIS A  12       3.756  -2.404  -0.551  1.00 63.32           C  
ATOM    136  CG  HIS A  12       3.181  -2.626  -1.916  1.00 51.42           C  
ATOM    137  ND1 HIS A  12       3.723  -3.511  -2.826  1.00 73.52           N  
ATOM    138  CD2 HIS A  12       2.107  -2.073  -2.525  1.00 12.43           C  
ATOM    139  CE1 HIS A  12       3.006  -3.492  -3.935  1.00 65.52           C  
ATOM    140  NE2 HIS A  12       2.019  -2.627  -3.779  1.00 12.15           N  
ATOM    141  H   HIS A  12       2.520  -4.921  -0.056  1.00 52.41           H  
ATOM    142  HA  HIS A  12       5.312  -3.847  -0.162  1.00  1.02           H  
ATOM    143  HB3 HIS A  12       4.579  -1.695  -0.644  1.00 44.04           H  
ATOM    144  HD2 HIS A  12       1.440  -1.334  -2.104  1.00 72.22           H  
ATOM    145  HE1 HIS A  12       3.195  -4.081  -4.820  1.00 51.32           H  
ATOM    146  HE2 HIS A  12       1.309  -2.407  -4.476  1.00 12.15           H  
ATOM    147  N   PRO A  13       4.792  -4.366   2.390  1.00 51.12           N  
ATOM    148  CA  PRO A  13       4.800  -4.284   3.853  1.00 54.25           C  
ATOM    149  C   PRO A  13       5.664  -3.135   4.364  1.00 41.34           C  
ATOM    150  O   PRO A  13       5.366  -2.533   5.396  1.00 62.20           O  
ATOM    151  CB  PRO A  13       5.392  -5.629   4.281  1.00 44.13           C  
ATOM    152  CG  PRO A  13       6.218  -6.066   3.121  1.00 64.01           C  
ATOM    153  CD  PRO A  13       5.516  -5.550   1.896  1.00 11.53           C  
ATOM    154  HA  PRO A  13       3.792  -4.184   4.254  1.00 51.31           H  
ATOM    155  HB3 PRO A  13       4.588  -6.335   4.486  1.00 44.13           H  
ATOM    156  HG3 PRO A  13       6.272  -7.154   3.094  1.00 44.12           H  
ATOM    157  HD3 PRO A  13       4.822  -6.297   1.511  1.00  1.50           H  
ATOM    158  N   ALA A  14       6.735  -2.837   3.637  1.00 13.23           N  
ATOM    159  CA  ALA A  14       7.640  -1.759   4.015  1.00 22.41           C  
ATOM    160  C   ALA A  14       6.918  -0.415   4.030  1.00 64.33           C  
ATOM    161  O   ALA A  14       7.025   0.346   4.991  1.00 51.04           O  
ATOM    162  CB  ALA A  14       8.829  -1.710   3.067  1.00 65.32           C  
ATOM    163  H   ALA A  14       6.928  -3.375   2.792  1.00 10.40           H  
ATOM    164  HA  ALA A  14       8.014  -1.971   5.017  1.00 54.52           H  
ATOM    165  HB1 ALA A  14       9.693  -1.299   3.589  1.00 54.42           H  
ATOM    166  HB2 ALA A  14       9.061  -2.718   2.723  1.00 43.32           H  
ATOM    167  HB3 ALA A  14       8.587  -1.080   2.212  1.00 21.14           H  
ATOM    168  N   ILE A  15       6.186  -0.132   2.959  1.00 40.31           N  
ATOM    169  CA  ILE A  15       5.446   1.120   2.850  1.00 55.53           C  
ATOM    170  C   ILE A  15       4.294   0.994   1.859  1.00  2.22           C  
ATOM    171  O   ILE A  15       4.490   0.600   0.709  1.00 15.34           O  
ATOM    172  CB  ILE A  15       6.361   2.278   2.411  1.00 15.15           C  
ATOM    173  CG1 ILE A  15       7.335   1.806   1.329  1.00 65.33           C  
ATOM    174  CG2 ILE A  15       7.119   2.837   3.606  1.00 71.41           C  
ATOM    175  CD1 ILE A  15       7.580   2.832   0.246  1.00 52.20           C  
ATOM    176  H   ILE A  15       6.138  -0.806   2.195  1.00 22.15           H  
ATOM    177  HA  ILE A  15       5.041   1.358   3.833  1.00 42.53           H  
ATOM    178  HB  ILE A  15       5.736   3.073   2.005  1.00  1.50           H  
ATOM    179 HG13 ILE A  15       6.934   0.909   0.857  1.00 21.22           H  
ATOM    180 HG21 ILE A  15       7.228   3.916   3.494  1.00 43.13           H  
ATOM    181 HG22 ILE A  15       6.566   2.621   4.520  1.00 45.03           H  
ATOM    182 HG23 ILE A  15       8.105   2.376   3.660  1.00 13.15           H  
ATOM    183 HD11 ILE A  15       6.874   3.655   0.358  1.00 24.10           H  
ATOM    184 HD12 ILE A  15       8.598   3.212   0.329  1.00  4.45           H  
ATOM    185 HD13 ILE A  15       7.444   2.369  -0.731  1.00 63.12           H  
ATOM    186  N   CYS A  16       3.091   1.332   2.312  1.00 61.54           N  
ATOM    187  CA  CYS A  16       1.906   1.257   1.466  1.00 35.31           C  
ATOM    188  C   CYS A  16       1.657   2.588   0.761  1.00 73.53           C  
ATOM    189  O   CYS A  16       0.532   3.083   0.727  1.00 11.25           O  
ATOM    190  CB  CYS A  16       0.682   0.873   2.300  1.00 21.21           C  
ATOM    191  SG  CYS A  16       0.311   2.032   3.654  1.00  1.53           S  
ATOM    192  H   CYS A  16       2.995   1.650   3.276  1.00 45.40           H  
ATOM    193  HA  CYS A  16       2.079   0.488   0.714  1.00 34.51           H  
ATOM    194  HB3 CYS A  16       0.846  -0.111   2.740  1.00 12.23           H  
ATOM    195  N   GLY A  17       2.718   3.161   0.200  1.00  4.43           N  
ATOM    196  CA  GLY A  17       2.594   4.428  -0.497  1.00  2.23           C  
ATOM    197  C   GLY A  17       1.536   4.392  -1.582  1.00 44.31           C  
ATOM    198  O   GLY A  17       1.005   5.429  -1.975  1.00 15.25           O  
ATOM    199  H   GLY A  17       3.627   2.701   0.260  1.00 42.24           H  
ATOM    200  HA2 GLY A  17       2.334   5.203   0.224  1.00 73.24           H  
ATOM    201  HA3 GLY A  17       3.554   4.675  -0.951  1.00 30.24           H  
ATOM    202  N   GLY A  18       1.228   3.193  -2.068  1.00  1.00           N  
ATOM    203  CA  GLY A  18       0.229   3.049  -3.110  1.00 54.21           C  
ATOM    204  C   GLY A  18      -1.083   3.720  -2.753  1.00 73.53           C  
ATOM    205  O   GLY A  18      -1.872   4.062  -3.632  1.00 73.00           O  
ATOM    206  H   GLY A  18       1.702   2.367  -1.702  1.00 35.21           H  
ATOM    207  HA2 GLY A  18       0.613   3.491  -4.030  1.00 52.50           H  
ATOM    208  HA3 GLY A  18       0.046   1.988  -3.278  1.00 74.12           H  
ATOM    209  N   ALA A  19      -1.316   3.907  -1.458  1.00  5.44           N  
ATOM    210  CA  ALA A  19      -2.541   4.541  -0.986  1.00 24.32           C  
ATOM    211  C   ALA A  19      -2.741   5.903  -1.642  1.00  3.23           C  
ATOM    212  O   ALA A  19      -3.872   6.342  -1.851  1.00 42.25           O  
ATOM    213  CB  ALA A  19      -2.513   4.682   0.528  1.00 63.15           C  
ATOM    214  H   ALA A  19      -0.621   3.600  -0.777  1.00 23.43           H  
ATOM    215  HA  ALA A  19      -3.378   3.895  -1.251  1.00 44.31           H  
ATOM    216  HB1 ALA A  19      -2.969   3.802   0.981  1.00 40.25           H  
ATOM    217  HB2 ALA A  19      -1.481   4.771   0.866  1.00 13.45           H  
ATOM    218  HB3 ALA A  19      -3.071   5.572   0.819  1.00 61.35           H  
ATOM    219  N   ALA A  20      -1.637   6.567  -1.967  1.00 65.43           N  
ATOM    220  CA  ALA A  20      -1.692   7.878  -2.601  1.00 50.24           C  
ATOM    221  C   ALA A  20      -2.537   7.839  -3.871  1.00 63.53           C  
ATOM    222  O   ALA A  20      -3.464   8.631  -4.036  1.00 21.52           O  
ATOM    223  CB  ALA A  20      -0.288   8.373  -2.913  1.00  2.22           C  
ATOM    224  H   ALA A  20      -0.729   6.148  -1.769  1.00 63.13           H  
ATOM    225  HA  ALA A  20      -2.147   8.574  -1.895  1.00 50.24           H  
ATOM    226  HB1 ALA A  20       0.031   9.071  -2.139  1.00  2.22           H  
ATOM    227  HB2 ALA A  20       0.397   7.526  -2.944  1.00 40.45           H  
ATOM    228  HB3 ALA A  20      -0.287   8.876  -3.880  1.00 64.12           H  
ATOM    229  N   GLY A  21      -2.208   6.912  -4.766  1.00 53.04           N  
ATOM    230  CA  GLY A  21      -2.945   6.788  -6.009  1.00  2.10           C  
ATOM    231  C   GLY A  21      -4.335   6.217  -5.805  1.00 13.32           C  
ATOM    232  O   GLY A  21      -5.284   6.622  -6.475  1.00 40.44           O  
ATOM    233  H   GLY A  21      -1.429   6.283  -4.572  1.00 61.21           H  
ATOM    234  HA2 GLY A  21      -3.032   7.773  -6.468  1.00 64.22           H  
ATOM    235  HA3 GLY A  21      -2.392   6.133  -6.683  1.00 61.23           H  
ATOM    236  N   GLY A  22      -4.455   5.272  -4.878  1.00 50.10           N  
ATOM    237  CA  GLY A  22      -5.741   4.658  -4.606  1.00 10.41           C  
ATOM    238  C   GLY A  22      -5.891   4.245  -3.155  1.00  4.12           C  
ATOM    239  O   GLY A  22      -6.145   5.079  -2.288  1.00  3.31           O  
ATOM    240  H   GLY A  22      -3.630   4.977  -4.355  1.00 61.14           H  
ATOM    241  HA2 GLY A  22      -6.530   5.369  -4.853  1.00 70.30           H  
ATOM    242  HA3 GLY A  22      -5.851   3.776  -5.236  1.00 32.21           H  
TER     243      GLY A  22                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -5.558   2.944  -3.081  1.00 41.12           N  
ATOM      2  CA  GLY A   1      -5.963   2.285  -1.853  1.00 62.10           C  
ATOM      3  C   GLY A   1      -5.130   1.055  -1.554  1.00 65.24           C  
ATOM      4  O   GLY A   1      -5.667  -0.001  -1.214  1.00 51.41           O  
ATOM      5  H1  GLY A   1      -5.664   2.235  -3.792  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.862   2.988  -1.026  1.00 41.43           H  
ATOM      7  HA3 GLY A   1      -7.009   1.989  -1.940  1.00 32.22           H  
ATOM      8  N   CYS A   2      -3.814   1.187  -1.681  1.00 24.01           N  
ATOM      9  CA  CYS A   2      -2.905   0.076  -1.425  1.00 51.22           C  
ATOM     10  C   CYS A   2      -2.802  -0.207   0.071  1.00 23.24           C  
ATOM     11  O   CYS A   2      -2.619  -1.352   0.486  1.00  4.12           O  
ATOM     12  CB  CYS A   2      -1.518   0.384  -1.993  1.00 54.23           C  
ATOM     13  SG  CYS A   2      -1.265  -0.209  -3.697  1.00 73.12           S  
ATOM     14  H   CYS A   2      -3.431   2.088  -1.966  1.00 21.23           H  
ATOM     15  HA  CYS A   2      -3.305  -0.807  -1.923  1.00 34.24           H  
ATOM     16  HB3 CYS A   2      -0.764  -0.085  -1.362  1.00 63.22           H  
ATOM     17  N   CYS A   3      -2.922   0.842   0.876  1.00 71.42           N  
ATOM     18  CA  CYS A   3      -2.842   0.707   2.326  1.00 41.34           C  
ATOM     19  C   CYS A   3      -3.918  -0.244   2.844  1.00 32.21           C  
ATOM     20  O   CYS A   3      -3.680  -1.022   3.767  1.00 22.34           O  
ATOM     21  CB  CYS A   3      -2.990   2.075   2.995  1.00 71.23           C  
ATOM     22  SG  CYS A   3      -1.425   2.991   3.172  1.00 64.23           S  
ATOM     23  H   CYS A   3      -3.071   1.767   0.472  1.00  2.23           H  
ATOM     24  HA  CYS A   3      -1.863   0.297   2.571  1.00  4.13           H  
ATOM     25  HB3 CYS A   3      -3.410   1.940   3.991  1.00 53.51           H  
ATOM     26  N   SER A   4      -5.101  -0.173   2.242  1.00 60.44           N  
ATOM     27  CA  SER A   4      -6.214  -1.025   2.645  1.00 13.35           C  
ATOM     28  C   SER A   4      -6.157  -2.369   1.926  1.00 73.30           C  
ATOM     29  O   SER A   4      -6.353  -3.420   2.536  1.00 23.34           O  
ATOM     30  CB  SER A   4      -7.546  -0.332   2.350  1.00  3.24           C  
ATOM     31  OG  SER A   4      -8.420  -0.412   3.462  1.00  1.35           O  
ATOM     32  H   SER A   4      -5.234   0.495   1.483  1.00 20.21           H  
ATOM     33  HA  SER A   4      -6.133  -1.196   3.719  1.00 50.52           H  
ATOM     34  HB3 SER A   4      -8.021  -0.814   1.495  1.00 31.22           H  
ATOM     35  HG  SER A   4      -9.262   0.040   3.248  1.00  1.35           H  
ATOM     36  N   ASP A   5      -5.886  -2.327   0.626  1.00 32.33           N  
ATOM     37  CA  ASP A   5      -5.801  -3.541  -0.177  1.00 65.30           C  
ATOM     38  C   ASP A   5      -4.836  -4.542   0.451  1.00 33.14           C  
ATOM     39  O   ASP A   5      -3.767  -4.184   0.944  1.00 74.41           O  
ATOM     40  CB  ASP A   5      -5.353  -3.206  -1.601  1.00 40.14           C  
ATOM     41  CG  ASP A   5      -5.921  -4.166  -2.627  1.00 23.13           C  
ATOM     42  OD1 ASP A   5      -5.169  -5.050  -3.092  1.00 14.45           O  
ATOM     43  OD2 ASP A   5      -7.116  -4.036  -2.964  1.00 23.31           O  
ATOM     44  H   ASP A   5      -5.734  -1.423   0.179  1.00 73.42           H  
ATOM     45  HA  ASP A   5      -6.795  -3.988  -0.214  1.00  4.32           H  
ATOM     46  HB3 ASP A   5      -4.265  -3.248  -1.652  1.00 71.35           H  
ATOM     47  N   PRO A   6      -5.222  -5.826   0.434  1.00 22.42           N  
ATOM     48  CA  PRO A   6      -4.405  -6.906   0.999  1.00 15.24           C  
ATOM     49  C   PRO A   6      -3.147  -7.170   0.178  1.00 12.41           C  
ATOM     50  O   PRO A   6      -2.049  -7.278   0.725  1.00 42.10           O  
ATOM     51  CB  PRO A   6      -5.338  -8.117   0.953  1.00 23.04           C  
ATOM     52  CG  PRO A   6      -6.295  -7.817  -0.147  1.00  4.55           C  
ATOM     53  CD  PRO A   6      -6.483  -6.325  -0.137  1.00  2.12           C  
ATOM     54  HA  PRO A   6      -4.126  -6.698   2.032  1.00 74.11           H  
ATOM     55  HB3 PRO A   6      -5.851  -8.223   1.909  1.00 33.41           H  
ATOM     56  HG3 PRO A   6      -7.245  -8.319   0.040  1.00 13.41           H  
ATOM     57  HD3 PRO A   6      -7.330  -6.052   0.493  1.00 61.13           H  
ATOM     58  N   ARG A   7      -3.314  -7.272  -1.136  1.00  3.14           N  
ATOM     59  CA  ARG A   7      -2.191  -7.525  -2.032  1.00  1.32           C  
ATOM     60  C   ARG A   7      -1.084  -6.497  -1.819  1.00 61.23           C  
ATOM     61  O   ARG A   7       0.080  -6.852  -1.627  1.00  5.30           O  
ATOM     62  CB  ARG A   7      -2.657  -7.495  -3.489  1.00 12.10           C  
ATOM     63  CG  ARG A   7      -2.771  -8.872  -4.120  1.00  4.45           C  
ATOM     64  CD  ARG A   7      -3.714  -9.769  -3.333  1.00  3.03           C  
ATOM     65  NE  ARG A   7      -2.998 -10.824  -2.621  1.00 51.44           N  
ATOM     66  CZ  ARG A   7      -3.596 -11.872  -2.065  1.00 64.41           C  
ATOM     67  NH1 ARG A   7      -4.913 -12.005  -2.141  1.00 61.53           N  
ATOM     68  NH2 ARG A   7      -2.876 -12.789  -1.432  1.00 23.22           N  
ATOM     69  H   ARG A   7      -4.250  -7.172  -1.529  1.00 64.25           H  
ATOM     70  HA  ARG A   7      -1.798  -8.516  -1.806  1.00 10.33           H  
ATOM     71  HB3 ARG A   7      -1.947  -6.910  -4.073  1.00 43.44           H  
ATOM     72  HG3 ARG A   7      -1.783  -9.333  -4.147  1.00 12.10           H  
ATOM     73  HD3 ARG A   7      -4.420 -10.227  -4.026  1.00 51.30           H  
ATOM     74  HE  ARG A   7      -1.984 -10.742  -2.550  1.00 71.21           H  
ATOM     75 HH11 ARG A   7      -5.469 -11.302  -2.628  1.00 74.01           H  
ATOM     76 HH12 ARG A   7      -5.369 -12.812  -1.715  1.00 33.02           H  
ATOM     77 HH21 ARG A   7      -1.863 -12.691  -1.372  1.00 12.30           H  
ATOM     78 HH22 ARG A   7      -3.336 -13.594  -1.006  1.00  1.31           H  
ATOM     79  N   CYS A   8      -1.453  -5.221  -1.855  1.00 52.33           N  
ATOM     80  CA  CYS A   8      -0.493  -4.141  -1.667  1.00 22.22           C  
ATOM     81  C   CYS A   8       0.104  -4.181  -0.263  1.00 43.10           C  
ATOM     82  O   CYS A   8       1.237  -3.753  -0.046  1.00  1.25           O  
ATOM     83  CB  CYS A   8      -1.162  -2.787  -1.910  1.00 51.21           C  
ATOM     84  SG  CYS A   8      -1.120  -2.237  -3.646  1.00 62.12           S  
ATOM     85  H   CYS A   8      -2.433  -4.991  -2.018  1.00 62.24           H  
ATOM     86  HA  CYS A   8       0.308  -4.275  -2.394  1.00 52.24           H  
ATOM     87  HB3 CYS A   8      -0.660  -2.029  -1.309  1.00 72.05           H  
ATOM     88  N   ASN A   9      -0.667  -4.699   0.687  1.00  4.40           N  
ATOM     89  CA  ASN A   9      -0.216  -4.796   2.070  1.00 71.52           C  
ATOM     90  C   ASN A   9       0.896  -5.831   2.208  1.00 31.41           C  
ATOM     91  O   ASN A   9       1.941  -5.559   2.800  1.00 21.21           O  
ATOM     92  CB  ASN A   9      -1.386  -5.163   2.986  1.00 15.21           C  
ATOM     93  CG  ASN A   9      -1.071  -4.923   4.450  1.00 22.34           C  
ATOM     94  OD1 ASN A   9      -0.901  -5.866   5.222  1.00 42.02           O  
ATOM     95  ND2 ASN A   9      -0.991  -3.656   4.838  1.00 14.14           N  
ATOM     96  H   ASN A   9      -1.598  -5.038   0.443  1.00 14.13           H  
ATOM     97  HA  ASN A   9       0.173  -3.821   2.363  1.00 52.44           H  
ATOM     98  HB3 ASN A   9      -1.627  -6.217   2.852  1.00 72.22           H  
ATOM     99 HD21 ASN A   9      -1.144  -2.927   4.141  1.00  3.31           H  
ATOM    100 HD22 ASN A   9      -0.780  -3.464   5.818  1.00 14.02           H  
ATOM    101  N   TYR A  10       0.665  -7.018   1.657  1.00 53.34           N  
ATOM    102  CA  TYR A  10       1.646  -8.094   1.720  1.00 43.04           C  
ATOM    103  C   TYR A  10       2.801  -7.835   0.758  1.00 63.30           C  
ATOM    104  O   TYR A  10       3.947  -8.186   1.037  1.00 43.43           O  
ATOM    105  CB  TYR A  10       0.985  -9.435   1.394  1.00 14.41           C  
ATOM    106  CG  TYR A  10       1.869 -10.629   1.670  1.00 34.13           C  
ATOM    107  CD1 TYR A  10       2.846 -11.019   0.762  1.00 61.41           C  
ATOM    108  CD2 TYR A  10       1.729 -11.368   2.838  1.00 42.02           C  
ATOM    109  CE1 TYR A  10       3.657 -12.111   1.009  1.00 75.14           C  
ATOM    110  CE2 TYR A  10       2.536 -12.460   3.094  1.00  1.23           C  
ATOM    111  CZ  TYR A  10       3.497 -12.827   2.177  1.00 70.51           C  
ATOM    112  OH  TYR A  10       4.303 -13.915   2.428  1.00 52.41           O  
ATOM    113  H   TYR A  10      -0.222  -7.180   1.181  1.00 64.14           H  
ATOM    114  HA  TYR A  10       2.037  -8.131   2.737  1.00  1.24           H  
ATOM    115  HB3 TYR A  10       0.718  -9.452   0.338  1.00 44.21           H  
ATOM    116  HD1 TYR A  10       2.969 -10.456  -0.152  1.00  2.31           H  
ATOM    117  HD2 TYR A  10       0.974 -11.079   3.553  1.00 74.44           H  
ATOM    118  HE1 TYR A  10       4.411 -12.399   0.292  1.00 12.55           H  
ATOM    119  HE2 TYR A  10       2.410 -13.022   4.008  1.00 73.51           H  
ATOM    120  HH  TYR A  10       4.234 -14.160   3.375  1.00 33.50           H  
ATOM    121  N   ALA A  11       2.489  -7.219  -0.377  1.00 34.31           N  
ATOM    122  CA  ALA A  11       3.500  -6.911  -1.382  1.00 53.34           C  
ATOM    123  C   ALA A  11       4.358  -5.725  -0.951  1.00 44.30           C  
ATOM    124  O   ALA A  11       5.563  -5.695  -1.199  1.00 21.12           O  
ATOM    125  CB  ALA A  11       2.842  -6.629  -2.724  1.00 34.00           C  
ATOM    126  H   ALA A  11       1.519  -6.955  -0.550  1.00 52.43           H  
ATOM    127  HA  ALA A  11       4.140  -7.786  -1.495  1.00 52.34           H  
ATOM    128  HB1 ALA A  11       3.555  -6.825  -3.524  1.00 14.32           H  
ATOM    129  HB2 ALA A  11       1.972  -7.275  -2.845  1.00 44.03           H  
ATOM    130  HB3 ALA A  11       2.529  -5.586  -2.763  1.00 61.01           H  
ATOM    131  N   HIS A  12       3.727  -4.749  -0.304  1.00 14.45           N  
ATOM    132  CA  HIS A  12       4.433  -3.559   0.160  1.00 64.23           C  
ATOM    133  C   HIS A  12       4.274  -3.388   1.668  1.00 21.55           C  
ATOM    134  O   HIS A  12       3.636  -2.451   2.147  1.00  4.13           O  
ATOM    135  CB  HIS A  12       3.917  -2.269  -0.478  1.00 24.14           C  
ATOM    136  CG  HIS A  12       3.403  -2.455  -1.872  1.00 21.14           C  
ATOM    137  ND1 HIS A  12       4.003  -3.291  -2.791  1.00 21.53           N  
ATOM    138  CD2 HIS A  12       2.339  -1.907  -2.505  1.00 42.13           C  
ATOM    139  CE1 HIS A  12       3.331  -3.248  -3.927  1.00 63.12           C  
ATOM    140  NE2 HIS A  12       2.317  -2.415  -3.780  1.00 72.21           N  
ATOM    141  H   HIS A  12       2.726  -4.834  -0.130  1.00 13.24           H  
ATOM    142  HA  HIS A  12       5.491  -3.687  -0.069  1.00 23.43           H  
ATOM    143  HB3 HIS A  12       4.727  -1.541  -0.512  1.00 10.44           H  
ATOM    144  HD2 HIS A  12       1.638  -1.201  -2.085  1.00 44.23           H  
ATOM    145  HE1 HIS A  12       3.570  -3.799  -4.825  1.00 14.35           H  
ATOM    146  HE2 HIS A  12       1.629  -2.187  -4.497  1.00 72.21           H  
ATOM    147  N   PRO A  13       4.868  -4.316   2.435  1.00 40.30           N  
ATOM    148  CA  PRO A  13       4.805  -4.289   3.899  1.00 51.03           C  
ATOM    149  C   PRO A  13       5.613  -3.139   4.493  1.00 60.50           C  
ATOM    150  O   PRO A  13       5.258  -2.593   5.536  1.00 61.40           O  
ATOM    151  CB  PRO A  13       5.413  -5.634   4.305  1.00 25.01           C  
ATOM    152  CG  PRO A  13       6.302  -6.006   3.169  1.00 33.20           C  
ATOM    153  CD  PRO A  13       5.644  -5.460   1.932  1.00 22.30           C  
ATOM    154  HA  PRO A  13       3.777  -4.231   4.256  1.00 11.15           H  
ATOM    155  HB3 PRO A  13       4.619  -6.367   4.445  1.00 32.33           H  
ATOM    156  HG3 PRO A  13       6.388  -7.091   3.105  1.00  4.14           H  
ATOM    157  HD3 PRO A  13       4.989  -6.209   1.487  1.00 65.11           H  
ATOM    158  N   ALA A  14       6.700  -2.778   3.820  1.00 34.20           N  
ATOM    159  CA  ALA A  14       7.557  -1.691   4.280  1.00 60.12           C  
ATOM    160  C   ALA A  14       6.803  -0.366   4.295  1.00 14.05           C  
ATOM    161  O   ALA A  14       6.839   0.368   5.282  1.00 43.33           O  
ATOM    162  CB  ALA A  14       8.795  -1.587   3.401  1.00 15.32           C  
ATOM    163  H   ALA A  14       6.941  -3.272   2.961  1.00 34.32           H  
ATOM    164  HA  ALA A  14       7.880  -1.924   5.294  1.00 34.24           H  
ATOM    165  HB1 ALA A  14       9.435  -2.452   3.573  1.00 23.33           H  
ATOM    166  HB2 ALA A  14       8.495  -1.558   2.353  1.00 43.51           H  
ATOM    167  HB3 ALA A  14       9.340  -0.676   3.648  1.00 40.45           H  
ATOM    168  N   ILE A  15       6.121  -0.066   3.194  1.00 72.32           N  
ATOM    169  CA  ILE A  15       5.358   1.171   3.081  1.00 73.35           C  
ATOM    170  C   ILE A  15       4.264   1.048   2.027  1.00 64.01           C  
ATOM    171  O   ILE A  15       4.529   0.692   0.879  1.00 23.33           O  
ATOM    172  CB  ILE A  15       6.267   2.362   2.724  1.00 72.13           C  
ATOM    173  CG1 ILE A  15       7.304   1.946   1.679  1.00 62.00           C  
ATOM    174  CG2 ILE A  15       6.952   2.899   3.972  1.00 62.14           C  
ATOM    175  CD1 ILE A  15       7.914   3.113   0.935  1.00 42.32           C  
ATOM    176  H   ILE A  15       6.133  -0.718   2.409  1.00 32.01           H  
ATOM    177  HA  ILE A  15       4.897   1.369   4.048  1.00 32.12           H  
ATOM    178  HB  ILE A  15       5.643   3.155   2.312  1.00 33.32           H  
ATOM    179 HG13 ILE A  15       6.828   1.293   0.948  1.00 13.14           H  
ATOM    180 HG21 ILE A  15       6.228   2.962   4.785  1.00 13.22           H  
ATOM    181 HG22 ILE A  15       7.760   2.227   4.260  1.00 14.11           H  
ATOM    182 HG23 ILE A  15       7.357   3.890   3.768  1.00  5.15           H  
ATOM    183 HD11 ILE A  15       8.999   3.007   0.920  1.00 22.25           H  
ATOM    184 HD12 ILE A  15       7.535   3.132  -0.086  1.00 62.14           H  
ATOM    185 HD13 ILE A  15       7.649   4.042   1.438  1.00  5.05           H  
ATOM    186  N   CYS A  16       3.031   1.346   2.425  1.00 22.10           N  
ATOM    187  CA  CYS A  16       1.895   1.270   1.516  1.00  0.15           C  
ATOM    188  C   CYS A  16       1.654   2.613   0.833  1.00 13.35           C  
ATOM    189  O   CYS A  16       0.523   3.093   0.765  1.00  4.22           O  
ATOM    190  CB  CYS A  16       0.637   0.838   2.272  1.00 24.25           C  
ATOM    191  SG  CYS A  16       0.174   1.947   3.639  1.00 41.33           S  
ATOM    192  H   CYS A  16       2.876   1.635   3.391  1.00 52.35           H  
ATOM    193  HA  CYS A  16       2.124   0.526   0.753  1.00 53.31           H  
ATOM    194  HB3 CYS A  16       0.798  -0.156   2.690  1.00 11.51           H  
ATOM    195  N   GLY A  17       2.726   3.216   0.328  1.00 61.35           N  
ATOM    196  CA  GLY A  17       2.611   4.498  -0.342  1.00  4.24           C  
ATOM    197  C   GLY A  17       1.603   4.471  -1.473  1.00  3.35           C  
ATOM    198  O   GLY A  17       1.073   5.510  -1.867  1.00 65.32           O  
ATOM    199  H   GLY A  17       3.639   2.769   0.415  1.00 64.34           H  
ATOM    200  HA2 GLY A  17       2.305   5.250   0.386  1.00 42.20           H  
ATOM    201  HA3 GLY A  17       3.586   4.772  -0.746  1.00 60.22           H  
ATOM    202  N   GLY A  18       1.338   3.279  -2.001  1.00 11.33           N  
ATOM    203  CA  GLY A  18       0.389   3.145  -3.091  1.00 62.44           C  
ATOM    204  C   GLY A  18      -0.948   3.785  -2.777  1.00 30.31           C  
ATOM    205  O   GLY A  18      -1.703   4.136  -3.684  1.00 75.24           O  
ATOM    206  H   GLY A  18       1.810   2.453  -1.632  1.00  5.33           H  
ATOM    207  HA2 GLY A  18       0.807   3.616  -3.981  1.00  5.15           H  
ATOM    208  HA3 GLY A  18       0.234   2.085  -3.291  1.00 54.41           H  
ATOM    209  N   ALA A  19      -1.244   3.936  -1.491  1.00 75.51           N  
ATOM    210  CA  ALA A  19      -2.499   4.539  -1.060  1.00 22.13           C  
ATOM    211  C   ALA A  19      -2.693   5.913  -1.692  1.00 31.43           C  
ATOM    212  O   ALA A  19      -3.822   6.342  -1.932  1.00 34.20           O  
ATOM    213  CB  ALA A  19      -2.542   4.643   0.457  1.00 72.11           C  
ATOM    214  H   ALA A  19      -0.574   3.624  -0.787  1.00  3.32           H  
ATOM    215  HA  ALA A  19      -3.311   3.887  -1.378  1.00 70.40           H  
ATOM    216  HB1 ALA A  19      -1.526   4.605   0.851  1.00 13.00           H  
ATOM    217  HB2 ALA A  19      -3.009   5.586   0.743  1.00 25.43           H  
ATOM    218  HB3 ALA A  19      -3.120   3.813   0.861  1.00 72.44           H  
ATOM    219  N   ALA A  20      -1.586   6.599  -1.961  1.00 62.44           N  
ATOM    220  CA  ALA A  20      -1.635   7.923  -2.566  1.00  2.22           C  
ATOM    221  C   ALA A  20      -2.430   7.902  -3.867  1.00 13.45           C  
ATOM    222  O   ALA A  20      -3.361   8.687  -4.051  1.00 64.24           O  
ATOM    223  CB  ALA A  20      -0.227   8.442  -2.813  1.00 13.45           C  
ATOM    224  H   ALA A  20      -0.680   6.186  -1.739  1.00 41.12           H  
ATOM    225  HA  ALA A  20      -2.127   8.597  -1.864  1.00 74.23           H  
ATOM    226  HB1 ALA A  20       0.468   7.943  -2.137  1.00  5.04           H  
ATOM    227  HB2 ALA A  20       0.060   8.239  -3.845  1.00  1.43           H  
ATOM    228  HB3 ALA A  20      -0.199   9.517  -2.634  1.00 41.12           H  
ATOM    229  N   GLY A  21      -2.056   7.001  -4.770  1.00 74.52           N  
ATOM    230  CA  GLY A  21      -2.744   6.897  -6.043  1.00 24.23           C  
ATOM    231  C   GLY A  21      -4.133   6.304  -5.905  1.00 33.11           C  
ATOM    232  O   GLY A  21      -5.059   6.708  -6.606  1.00 42.31           O  
ATOM    233  H   GLY A  21      -1.276   6.378  -4.562  1.00 41.32           H  
ATOM    234  HA2 GLY A  21      -2.826   7.890  -6.483  1.00 54.25           H  
ATOM    235  HA3 GLY A  21      -2.157   6.264  -6.709  1.00 23.14           H  
ATOM    236  N   GLY A  22      -4.276   5.340  -5.000  1.00  1.20           N  
ATOM    237  CA  GLY A  22      -5.563   4.706  -4.790  1.00  5.45           C  
ATOM    238  C   GLY A  22      -5.755   4.238  -3.361  1.00 32.23           C  
ATOM    239  O   GLY A  22      -6.015   5.044  -2.468  1.00 74.43           O  
ATOM    240  H   GLY A  22      -3.469   5.047  -4.449  1.00 61.43           H  
ATOM    241  HA2 GLY A  22      -6.352   5.416  -5.037  1.00 73.41           H  
ATOM    242  HA3 GLY A  22      -5.644   3.846  -5.454  1.00 64.21           H  
TER     243      GLY A  22                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -6.216   3.065  -2.170  1.00 33.24           N  
ATOM      2  CA  GLY A   1      -6.942   1.815  -2.042  1.00  1.13           C  
ATOM      3  C   GLY A   1      -6.043   0.659  -1.655  1.00  4.02           C  
ATOM      4  O   GLY A   1      -6.482  -0.289  -1.002  1.00 11.44           O  
ATOM      5  H1  GLY A   1      -5.518   2.876  -2.876  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.714   1.933  -1.280  1.00 52.21           H  
ATOM      7  HA3 GLY A   1      -7.419   1.586  -2.995  1.00 14.41           H  
ATOM      8  N   CYS A   2      -4.779   0.733  -2.059  1.00  5.44           N  
ATOM      9  CA  CYS A   2      -3.815  -0.318  -1.754  1.00 51.02           C  
ATOM     10  C   CYS A   2      -3.796  -0.620  -0.259  1.00 60.21           C  
ATOM     11  O   CYS A   2      -3.787  -1.780   0.151  1.00 65.51           O  
ATOM     12  CB  CYS A   2      -2.417   0.094  -2.220  1.00  1.24           C  
ATOM     13  SG  CYS A   2      -1.995  -0.479  -3.898  1.00 55.15           S  
ATOM     14  H   CYS A   2      -4.476   1.544  -2.598  1.00 44.30           H  
ATOM     15  HA  CYS A   2      -4.117  -1.218  -2.291  1.00 42.10           H  
ATOM     16  HB3 CYS A   2      -1.678  -0.318  -1.532  1.00 23.31           H  
ATOM     17  N   CYS A   3      -3.790   0.433   0.553  1.00  3.15           N  
ATOM     18  CA  CYS A   3      -3.772   0.282   2.002  1.00 13.20           C  
ATOM     19  C   CYS A   3      -4.993  -0.498   2.483  1.00 34.33           C  
ATOM     20  O   CYS A   3      -4.918  -1.250   3.455  1.00 71.10           O  
ATOM     21  CB  CYS A   3      -3.731   1.655   2.678  1.00 45.52           C  
ATOM     22  SG  CYS A   3      -2.049   2.274   3.001  1.00 61.33           S  
ATOM     23  H   CYS A   3      -3.798   1.371   0.150  1.00 55.53           H  
ATOM     24  HA  CYS A   3      -2.872  -0.272   2.271  1.00 24.21           H  
ATOM     25  HB3 CYS A   3      -4.253   1.596   3.633  1.00 73.25           H  
ATOM     26  N   SER A   4      -6.115  -0.312   1.796  1.00 24.10           N  
ATOM     27  CA  SER A   4      -7.352  -0.996   2.154  1.00 11.20           C  
ATOM     28  C   SER A   4      -7.298  -2.466   1.751  1.00  5.23           C  
ATOM     29  O   SER A   4      -7.856  -3.329   2.429  1.00 74.05           O  
ATOM     30  CB  SER A   4      -8.548  -0.315   1.485  1.00 31.24           C  
ATOM     31  OG  SER A   4      -9.763  -0.692   2.107  1.00  5.44           O  
ATOM     32  H   SER A   4      -6.111   0.325   0.998  1.00 55.43           H  
ATOM     33  HA  SER A   4      -7.468  -0.932   3.236  1.00 41.43           H  
ATOM     34  HB3 SER A   4      -8.586  -0.606   0.434  1.00 14.31           H  
ATOM     35  HG  SER A   4     -10.512  -0.243   1.662  1.00 33.43           H  
ATOM     36  N   ASP A   5      -6.621  -2.744   0.641  1.00 54.13           N  
ATOM     37  CA  ASP A   5      -6.492  -4.109   0.147  1.00 22.41           C  
ATOM     38  C   ASP A   5      -5.289  -4.803   0.777  1.00 64.52           C  
ATOM     39  O   ASP A   5      -4.218  -4.218   0.940  1.00  2.14           O  
ATOM     40  CB  ASP A   5      -6.358  -4.112  -1.377  1.00 22.10           C  
ATOM     41  CG  ASP A   5      -6.942  -5.360  -2.007  1.00 22.10           C  
ATOM     42  OD1 ASP A   5      -8.156  -5.600  -1.836  1.00 34.25           O  
ATOM     43  OD2 ASP A   5      -6.186  -6.098  -2.674  1.00 73.34           O  
ATOM     44  H   ASP A   5      -6.181  -1.983   0.124  1.00 60.23           H  
ATOM     45  HA  ASP A   5      -7.395  -4.653   0.423  1.00 74.02           H  
ATOM     46  HB3 ASP A   5      -5.302  -4.052  -1.642  1.00 65.20           H  
ATOM     47  N   PRO A   6      -5.467  -6.083   1.141  1.00 54.14           N  
ATOM     48  CA  PRO A   6      -4.408  -6.884   1.760  1.00 71.04           C  
ATOM     49  C   PRO A   6      -3.286  -7.217   0.782  1.00  4.31           C  
ATOM     50  O   PRO A   6      -2.145  -7.441   1.184  1.00 75.33           O  
ATOM     51  CB  PRO A   6      -5.135  -8.158   2.195  1.00 63.53           C  
ATOM     52  CG  PRO A   6      -6.305  -8.258   1.278  1.00 42.04           C  
ATOM     53  CD  PRO A   6      -6.717  -6.843   0.979  1.00 24.04           C  
ATOM     54  HA  PRO A   6      -3.989  -6.387   2.635  1.00 23.11           H  
ATOM     55  HB3 PRO A   6      -5.450  -8.066   3.234  1.00 63.32           H  
ATOM     56  HG3 PRO A   6      -7.118  -8.791   1.772  1.00 21.41           H  
ATOM     57  HD3 PRO A   6      -7.473  -6.507   1.689  1.00 72.23           H  
ATOM     58  N   ARG A   7      -3.620  -7.249  -0.505  1.00 72.15           N  
ATOM     59  CA  ARG A   7      -2.641  -7.556  -1.540  1.00 60.20           C  
ATOM     60  C   ARG A   7      -1.484  -6.562  -1.506  1.00 11.41           C  
ATOM     61  O   ARG A   7      -0.319  -6.950  -1.416  1.00 22.31           O  
ATOM     62  CB  ARG A   7      -3.303  -7.538  -2.919  1.00 43.30           C  
ATOM     63  CG  ARG A   7      -2.353  -7.880  -4.055  1.00 44.40           C  
ATOM     64  CD  ARG A   7      -2.445  -9.350  -4.435  1.00 54.33           C  
ATOM     65  NE  ARG A   7      -1.443 -10.157  -3.744  1.00 33.21           N  
ATOM     66  CZ  ARG A   7      -0.167 -10.212  -4.108  1.00 74.11           C  
ATOM     67  NH1 ARG A   7       0.261  -9.510  -5.148  1.00 71.44           N  
ATOM     68  NH2 ARG A   7       0.686 -10.970  -3.429  1.00 53.13           N  
ATOM     69  H   ARG A   7      -4.584  -7.055  -0.774  1.00 55.54           H  
ATOM     70  HA  ARG A   7      -2.251  -8.555  -1.347  1.00  1.53           H  
ATOM     71  HB3 ARG A   7      -3.708  -6.542  -3.101  1.00 53.33           H  
ATOM     72  HG3 ARG A   7      -1.332  -7.657  -3.742  1.00 52.41           H  
ATOM     73  HD3 ARG A   7      -2.296  -9.443  -5.511  1.00 22.12           H  
ATOM     74  HE  ARG A   7      -1.750 -10.705  -2.941  1.00 73.51           H  
ATOM     75 HH11 ARG A   7      -0.392  -8.926  -5.671  1.00 21.33           H  
ATOM     76 HH12 ARG A   7       1.242  -9.554  -5.425  1.00 73.14           H  
ATOM     77 HH21 ARG A   7       0.361 -11.511  -2.628  1.00 13.43           H  
ATOM     78 HH22 ARG A   7       1.665 -11.012  -3.708  1.00 23.42           H  
ATOM     79  N   CYS A   8      -1.813  -5.276  -1.580  1.00 64.00           N  
ATOM     80  CA  CYS A   8      -0.802  -4.225  -1.559  1.00  3.51           C  
ATOM     81  C   CYS A   8      -0.116  -4.158  -0.198  1.00 24.03           C  
ATOM     82  O   CYS A   8       1.058  -3.804  -0.101  1.00 32.25           O  
ATOM     83  CB  CYS A   8      -1.437  -2.873  -1.890  1.00 13.20           C  
ATOM     84  SG  CYS A   8      -1.639  -2.562  -3.674  1.00 62.10           S  
ATOM     85  H   CYS A   8      -2.797  -5.018  -1.654  1.00  3.40           H  
ATOM     86  HA  CYS A   8      -0.056  -4.462  -2.318  1.00 22.14           H  
ATOM     87  HB3 CYS A   8      -0.812  -2.078  -1.483  1.00  4.33           H  
ATOM     88  N   ASN A   9      -0.857  -4.502   0.850  1.00 15.02           N  
ATOM     89  CA  ASN A   9      -0.319  -4.479   2.206  1.00  4.44           C  
ATOM     90  C   ASN A   9       0.736  -5.565   2.389  1.00 72.45           C  
ATOM     91  O   ASN A   9       1.827  -5.305   2.898  1.00  1.23           O  
ATOM     92  CB  ASN A   9      -1.445  -4.669   3.225  1.00 51.13           C  
ATOM     93  CG  ASN A   9      -1.149  -3.984   4.546  1.00  5.24           C  
ATOM     94  OD1 ASN A   9      -1.091  -4.630   5.593  1.00 31.41           O  
ATOM     95  ND2 ASN A   9      -0.962  -2.670   4.502  1.00 63.10           N  
ATOM     96  H   ASN A   9      -1.826  -4.785   0.703  1.00 62.52           H  
ATOM     97  HA  ASN A   9       0.143  -3.506   2.367  1.00 24.23           H  
ATOM     98  HB3 ASN A   9      -1.583  -5.734   3.412  1.00 25.05           H  
ATOM     99 HD21 ASN A   9      -1.027  -2.204   3.597  1.00 14.50           H  
ATOM    100 HD22 ASN A   9      -0.761  -2.183   5.376  1.00 51.12           H  
ATOM    101  N   TYR A  10       0.404  -6.782   1.973  1.00 53.14           N  
ATOM    102  CA  TYR A  10       1.323  -7.908   2.093  1.00 52.21           C  
ATOM    103  C   TYR A  10       2.433  -7.819   1.051  1.00 74.30           C  
ATOM    104  O   TYR A  10       3.560  -8.252   1.289  1.00 72.22           O  
ATOM    105  CB  TYR A  10       0.567  -9.229   1.938  1.00 72.20           C  
ATOM    106  CG  TYR A  10       1.336 -10.429   2.443  1.00 22.43           C  
ATOM    107  CD1 TYR A  10       1.303 -10.785   3.785  1.00 61.33           C  
ATOM    108  CD2 TYR A  10       2.096 -11.206   1.577  1.00 14.14           C  
ATOM    109  CE1 TYR A  10       2.004 -11.881   4.250  1.00 70.02           C  
ATOM    110  CE2 TYR A  10       2.799 -12.303   2.033  1.00 63.33           C  
ATOM    111  CZ  TYR A  10       2.750 -12.637   3.371  1.00 73.32           C  
ATOM    112  OH  TYR A  10       3.450 -13.730   3.829  1.00 75.51           O  
ATOM    113  H   TYR A  10      -0.517  -6.933   1.561  1.00  4.33           H  
ATOM    114  HA  TYR A  10       1.770  -7.871   3.086  1.00 52.21           H  
ATOM    115  HB3 TYR A  10       0.346  -9.391   0.883  1.00 32.02           H  
ATOM    116  HD1 TYR A  10       0.718 -10.192   4.472  1.00 13.21           H  
ATOM    117  HD2 TYR A  10       2.132 -10.942   0.531  1.00  2.14           H  
ATOM    118  HE1 TYR A  10       1.966 -12.143   5.298  1.00 70.22           H  
ATOM    119  HE2 TYR A  10       3.384 -12.896   1.345  1.00 22.22           H  
ATOM    120  HH  TYR A  10       3.917 -14.156   3.081  1.00 70.35           H  
ATOM    121  N   ALA A  11       2.105  -7.253  -0.106  1.00 34.15           N  
ATOM    122  CA  ALA A  11       3.074  -7.103  -1.185  1.00 22.23           C  
ATOM    123  C   ALA A  11       4.044  -5.963  -0.898  1.00 31.41           C  
ATOM    124  O   ALA A  11       5.241  -6.068  -1.171  1.00 25.11           O  
ATOM    125  CB  ALA A  11       2.359  -6.871  -2.508  1.00 70.04           C  
ATOM    126  H   ALA A  11       1.154  -6.913  -0.242  1.00 72.20           H  
ATOM    127  HA  ALA A  11       3.636  -8.035  -1.263  1.00 34.12           H  
ATOM    128  HB1 ALA A  11       1.968  -5.854  -2.534  1.00 35.34           H  
ATOM    129  HB2 ALA A  11       3.061  -7.013  -3.330  1.00 13.15           H  
ATOM    130  HB3 ALA A  11       1.536  -7.579  -2.605  1.00 24.45           H  
ATOM    131  N   HIS A  12       3.521  -4.871  -0.347  1.00 64.31           N  
ATOM    132  CA  HIS A  12       4.341  -3.710  -0.023  1.00 30.51           C  
ATOM    133  C   HIS A  12       4.285  -3.405   1.471  1.00 13.33           C  
ATOM    134  O   HIS A  12       3.783  -2.364   1.897  1.00 35.24           O  
ATOM    135  CB  HIS A  12       3.893  -2.441  -0.748  1.00 62.11           C  
ATOM    136  CG  HIS A  12       3.204  -2.707  -2.051  1.00 25.11           C  
ATOM    137  ND1 HIS A  12       3.648  -3.644  -2.961  1.00 34.33           N  
ATOM    138  CD2 HIS A  12       2.094  -2.154  -2.595  1.00 42.51           C  
ATOM    139  CE1 HIS A  12       2.843  -3.654  -4.008  1.00 42.33           C  
ATOM    140  NE2 HIS A  12       1.892  -2.759  -3.811  1.00 12.24           N  
ATOM    141  H   HIS A  12       2.521  -4.848  -0.146  1.00 54.30           H  
ATOM    142  HA  HIS A  12       5.372  -3.942  -0.296  1.00 71.35           H  
ATOM    143  HB3 HIS A  12       4.764  -1.819  -0.952  1.00 62.53           H  
ATOM    144  HD2 HIS A  12       1.483  -1.380  -2.156  1.00 24.44           H  
ATOM    145  HE1 HIS A  12       2.944  -4.287  -4.877  1.00 30.22           H  
ATOM    146  HE2 HIS A  12       1.130  -2.550  -4.458  1.00 12.24           H  
ATOM    147  N   PRO A  13       4.809  -4.332   2.285  1.00 75.04           N  
ATOM    148  CA  PRO A  13       4.830  -4.183   3.744  1.00 31.44           C  
ATOM    149  C   PRO A  13       5.793  -3.094   4.202  1.00 15.24           C  
ATOM    150  O   PRO A  13       5.539  -2.401   5.187  1.00 10.45           O  
ATOM    151  CB  PRO A  13       5.301  -5.555   4.233  1.00 73.10           C  
ATOM    152  CG  PRO A  13       6.081  -6.115   3.094  1.00 50.04           C  
ATOM    153  CD  PRO A  13       5.423  -5.595   1.846  1.00 31.43           C  
ATOM    154  HA  PRO A  13       3.835  -3.977   4.139  1.00 31.02           H  
ATOM    155  HB3 PRO A  13       4.438  -6.176   4.470  1.00 40.34           H  
ATOM    156  HG3 PRO A  13       6.039  -7.204   3.118  1.00 71.40           H  
ATOM    157  HD3 PRO A  13       4.664  -6.296   1.496  1.00  2.15           H  
ATOM    158  N   ALA A  14       6.901  -2.947   3.481  1.00 43.34           N  
ATOM    159  CA  ALA A  14       7.901  -1.940   3.813  1.00 64.31           C  
ATOM    160  C   ALA A  14       7.280  -0.549   3.876  1.00  1.54           C  
ATOM    161  O   ALA A  14       7.515   0.204   4.821  1.00 20.00           O  
ATOM    162  CB  ALA A  14       9.035  -1.969   2.799  1.00 41.20           C  
ATOM    163  H   ALA A  14       7.054  -3.554   2.675  1.00 73.15           H  
ATOM    164  HA  ALA A  14       8.315  -2.187   4.790  1.00 51.22           H  
ATOM    165  HB1 ALA A  14       9.504  -0.986   2.753  1.00 51.22           H  
ATOM    166  HB2 ALA A  14       9.773  -2.711   3.101  1.00 52.12           H  
ATOM    167  HB3 ALA A  14       8.638  -2.229   1.818  1.00  1.43           H  
ATOM    168  N   ILE A  15       6.485  -0.216   2.864  1.00 54.41           N  
ATOM    169  CA  ILE A  15       5.830   1.086   2.805  1.00 50.13           C  
ATOM    170  C   ILE A  15       4.577   1.031   1.938  1.00 11.44           C  
ATOM    171  O   ILE A  15       4.620   0.578   0.794  1.00  4.51           O  
ATOM    172  CB  ILE A  15       6.776   2.168   2.254  1.00 43.10           C  
ATOM    173  CG1 ILE A  15       7.554   1.631   1.052  1.00 31.54           C  
ATOM    174  CG2 ILE A  15       7.729   2.643   3.340  1.00 64.55           C  
ATOM    175  CD1 ILE A  15       8.285   2.705   0.275  1.00 44.21           C  
ATOM    176  H   ILE A  15       6.330  -0.885   2.110  1.00 43.12           H  
ATOM    177  HA  ILE A  15       5.544   1.364   3.819  1.00 24.21           H  
ATOM    178  HB  ILE A  15       6.173   3.018   1.937  1.00 73.12           H  
ATOM    179 HG13 ILE A  15       6.862   1.138   0.370  1.00 63.32           H  
ATOM    180 HG21 ILE A  15       8.574   1.957   3.407  1.00  1.34           H  
ATOM    181 HG22 ILE A  15       8.091   3.642   3.096  1.00 52.10           H  
ATOM    182 HG23 ILE A  15       7.207   2.667   4.296  1.00 73.23           H  
ATOM    183 HD11 ILE A  15       9.136   3.059   0.857  1.00 52.04           H  
ATOM    184 HD12 ILE A  15       8.637   2.295  -0.671  1.00 40.00           H  
ATOM    185 HD13 ILE A  15       7.607   3.536   0.081  1.00 73.31           H  
ATOM    186  N   CYS A  16       3.462   1.499   2.489  1.00 42.43           N  
ATOM    187  CA  CYS A  16       2.195   1.505   1.766  1.00 61.14           C  
ATOM    188  C   CYS A  16       2.151   2.650   0.758  1.00 53.02           C  
ATOM    189  O   CYS A  16       1.284   3.521   0.829  1.00 24.41           O  
ATOM    190  CB  CYS A  16       1.026   1.627   2.746  1.00  1.31           C  
ATOM    191  SG  CYS A  16      -0.610   1.378   1.985  1.00 12.25           S  
ATOM    192  H   CYS A  16       3.493   1.862   3.441  1.00  4.32           H  
ATOM    193  HA  CYS A  16       2.111   0.560   1.228  1.00 72.14           H  
ATOM    194  HB3 CYS A  16       1.038   2.622   3.191  1.00 63.01           H  
ATOM    195  N   GLY A  17       3.092   2.641  -0.181  1.00  4.22           N  
ATOM    196  CA  GLY A  17       3.143   3.683  -1.190  1.00  2.52           C  
ATOM    197  C   GLY A  17       1.852   3.788  -1.980  1.00 22.33           C  
ATOM    198  O   GLY A  17       1.472   4.872  -2.419  1.00  0.52           O  
ATOM    199  H   GLY A  17       3.785   1.892  -0.189  1.00 62.12           H  
ATOM    200  HA2 GLY A  17       3.335   4.638  -0.702  1.00 25.44           H  
ATOM    201  HA3 GLY A  17       3.959   3.465  -1.880  1.00 14.10           H  
ATOM    202  N   GLY A  18       1.178   2.656  -2.163  1.00 71.41           N  
ATOM    203  CA  GLY A  18      -0.067   2.647  -2.907  1.00 64.12           C  
ATOM    204  C   GLY A  18      -1.101   3.587  -2.319  1.00 31.51           C  
ATOM    205  O   GLY A  18      -2.020   4.021  -3.012  1.00 54.33           O  
ATOM    206  H   GLY A  18       1.546   1.787  -1.776  1.00 44.43           H  
ATOM    207  HA2 GLY A  18       0.134   2.943  -3.936  1.00 15.12           H  
ATOM    208  HA3 GLY A  18      -0.471   1.635  -2.904  1.00 30.10           H  
ATOM    209  N   ALA A  19      -0.951   3.901  -1.036  1.00 64.12           N  
ATOM    210  CA  ALA A  19      -1.879   4.795  -0.355  1.00 33.45           C  
ATOM    211  C   ALA A  19      -1.994   6.127  -1.087  1.00 34.14           C  
ATOM    212  O   ALA A  19      -3.053   6.755  -1.092  1.00 21.40           O  
ATOM    213  CB  ALA A  19      -1.437   5.017   1.084  1.00 40.42           C  
ATOM    214  H   ALA A  19      -0.167   3.506  -0.517  1.00 62.23           H  
ATOM    215  HA  ALA A  19      -2.858   4.316  -0.338  1.00 24.23           H  
ATOM    216  HB1 ALA A  19      -0.868   5.944   1.149  1.00  1.40           H  
ATOM    217  HB2 ALA A  19      -2.314   5.083   1.727  1.00 23.03           H  
ATOM    218  HB3 ALA A  19      -0.812   4.184   1.404  1.00 40.21           H  
ATOM    219  N   ALA A  20      -0.896   6.555  -1.703  1.00 54.00           N  
ATOM    220  CA  ALA A  20      -0.875   7.813  -2.440  1.00 74.05           C  
ATOM    221  C   ALA A  20      -1.974   7.850  -3.496  1.00 71.13           C  
ATOM    222  O   ALA A  20      -2.771   8.785  -3.545  1.00 54.23           O  
ATOM    223  CB  ALA A  20       0.487   8.025  -3.084  1.00 43.03           C  
ATOM    224  H   ALA A  20      -0.049   5.989  -1.661  1.00 43.12           H  
ATOM    225  HA  ALA A  20      -1.042   8.621  -1.729  1.00 32.41           H  
ATOM    226  HB1 ALA A  20       0.576   7.384  -3.962  1.00 20.43           H  
ATOM    227  HB2 ALA A  20       0.590   9.068  -3.382  1.00 21.44           H  
ATOM    228  HB3 ALA A  20       1.270   7.772  -2.370  1.00 10.20           H  
ATOM    229  N   GLY A  21      -2.009   6.824  -4.342  1.00 15.13           N  
ATOM    230  CA  GLY A  21      -3.014   6.760  -5.388  1.00 41.02           C  
ATOM    231  C   GLY A  21      -4.399   6.472  -4.843  1.00 24.41           C  
ATOM    232  O   GLY A  21      -5.384   7.056  -5.293  1.00 61.22           O  
ATOM    233  H   GLY A  21      -1.321   6.078  -4.253  1.00 24.24           H  
ATOM    234  HA2 GLY A  21      -3.034   7.713  -5.916  1.00 23.41           H  
ATOM    235  HA3 GLY A  21      -2.740   5.972  -6.089  1.00 13.34           H  
ATOM    236  N   GLY A  22      -4.475   5.566  -3.873  1.00 34.24           N  
ATOM    237  CA  GLY A  22      -5.755   5.216  -3.284  1.00 24.35           C  
ATOM    238  C   GLY A  22      -6.021   3.724  -3.323  1.00 43.41           C  
ATOM    239  O   GLY A  22      -6.076   3.124  -4.396  1.00 31.54           O  
ATOM    240  H   GLY A  22      -3.623   5.114  -3.541  1.00 30.24           H  
ATOM    241  HA2 GLY A  22      -5.769   5.551  -2.246  1.00 73.44           H  
ATOM    242  HA3 GLY A  22      -6.545   5.727  -3.832  1.00 41.01           H  
TER     243      GLY A  22                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -6.130   3.155  -2.629  1.00 13.41           N  
ATOM      2  CA  GLY A   1      -6.828   2.136  -1.867  1.00  1.51           C  
ATOM      3  C   GLY A   1      -5.974   0.909  -1.621  1.00 22.11           C  
ATOM      4  O   GLY A   1      -6.494  -0.192  -1.437  1.00 64.21           O  
ATOM      5  H1  GLY A   1      -5.875   2.692  -3.490  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.127   2.556  -0.907  1.00 40.32           H  
ATOM      7  HA3 GLY A   1      -7.722   1.838  -2.416  1.00 11.42           H  
ATOM      8  N   CYS A   2      -4.658   1.096  -1.619  1.00 42.32           N  
ATOM      9  CA  CYS A   2      -3.729  -0.005  -1.396  1.00 53.51           C  
ATOM     10  C   CYS A   2      -3.727  -0.426   0.071  1.00 11.32           C  
ATOM     11  O   CYS A   2      -3.728  -1.616   0.387  1.00  4.43           O  
ATOM     12  CB  CYS A   2      -2.317   0.398  -1.824  1.00 60.12           C  
ATOM     13  SG  CYS A   2      -1.899  -0.062  -3.537  1.00 11.40           S  
ATOM     14  H   CYS A   2      -4.289   2.034  -1.777  1.00  4.11           H  
ATOM     15  HA  CYS A   2      -4.057  -0.849  -2.003  1.00 11.12           H  
ATOM     16  HB3 CYS A   2      -1.594  -0.083  -1.166  1.00 64.33           H  
ATOM     17  N   CYS A   3      -3.724   0.559   0.964  1.00  5.35           N  
ATOM     18  CA  CYS A   3      -3.722   0.292   2.397  1.00 32.21           C  
ATOM     19  C   CYS A   3      -4.946  -0.524   2.800  1.00 42.25           C  
ATOM     20  O   CYS A   3      -4.881  -1.351   3.709  1.00 41.14           O  
ATOM     21  CB  CYS A   3      -3.689   1.606   3.181  1.00 45.34           C  
ATOM     22  SG  CYS A   3      -2.011   2.207   3.555  1.00 61.00           S  
ATOM     23  H   CYS A   3      -3.723   1.525   0.638  1.00 14.21           H  
ATOM     24  HA  CYS A   3      -2.825  -0.282   2.630  1.00 12.32           H  
ATOM     25  HB3 CYS A   3      -4.212   1.467   4.126  1.00 72.23           H  
ATOM     26  N   SER A   4      -6.062  -0.285   2.118  1.00 35.13           N  
ATOM     27  CA  SER A   4      -7.301  -0.994   2.407  1.00 41.50           C  
ATOM     28  C   SER A   4      -7.232  -2.435   1.910  1.00 61.52           C  
ATOM     29  O   SER A   4      -7.796  -3.342   2.522  1.00  5.21           O  
ATOM     30  CB  SER A   4      -8.487  -0.276   1.760  1.00  2.51           C  
ATOM     31  OG  SER A   4      -8.112   1.005   1.286  1.00 72.42           O  
ATOM     32  H   SER A   4      -6.049   0.414   1.376  1.00 73.13           H  
ATOM     33  HA  SER A   4      -7.438  -1.002   3.489  1.00 10.40           H  
ATOM     34  HB3 SER A   4      -9.283  -0.159   2.496  1.00 41.34           H  
ATOM     35  HG  SER A   4      -8.886   1.443   0.875  1.00 24.31           H  
ATOM     36  N   ASP A   5      -6.537  -2.637   0.797  1.00 75.50           N  
ATOM     37  CA  ASP A   5      -6.390  -3.966   0.217  1.00 44.10           C  
ATOM     38  C   ASP A   5      -5.184  -4.689   0.809  1.00 14.44           C  
ATOM     39  O   ASP A   5      -4.119  -4.106   1.012  1.00 73.15           O  
ATOM     40  CB  ASP A   5      -6.247  -3.870  -1.303  1.00 24.15           C  
ATOM     41  CG  ASP A   5      -6.815  -5.082  -2.016  1.00 41.11           C  
ATOM     42  OD1 ASP A   5      -6.019  -5.908  -2.510  1.00 70.22           O  
ATOM     43  OD2 ASP A   5      -8.056  -5.206  -2.079  1.00 71.15           O  
ATOM     44  H   ASP A   5      -6.092  -1.842   0.337  1.00 75.50           H  
ATOM     45  HA  ASP A   5      -7.290  -4.534   0.453  1.00 22.41           H  
ATOM     46  HB3 ASP A   5      -5.191  -3.784  -1.558  1.00 52.10           H  
ATOM     47  N   PRO A   6      -5.353  -5.988   1.093  1.00 62.32           N  
ATOM     48  CA  PRO A   6      -4.290  -6.818   1.666  1.00 72.22           C  
ATOM     49  C   PRO A   6      -3.161  -7.082   0.675  1.00 12.53           C  
ATOM     50  O   PRO A   6      -2.014  -7.297   1.068  1.00 43.41           O  
ATOM     51  CB  PRO A   6      -5.008  -8.124   2.017  1.00 55.23           C  
ATOM     52  CG  PRO A   6      -6.173  -8.175   1.091  1.00 23.25           C  
ATOM     53  CD  PRO A   6      -6.596  -6.749   0.876  1.00 74.22           C  
ATOM     54  HA  PRO A   6      -3.878  -6.373   2.572  1.00 51.54           H  
ATOM     55  HB3 PRO A   6      -5.328  -8.098   3.059  1.00  3.41           H  
ATOM     56  HG3 PRO A   6      -6.983  -8.745   1.547  1.00 50.32           H  
ATOM     57  HD3 PRO A   6      -7.357  -6.464   1.603  1.00 61.11           H  
ATOM     58  N   ARG A   7      -3.494  -7.061  -0.612  1.00 71.13           N  
ATOM     59  CA  ARG A   7      -2.508  -7.298  -1.659  1.00 44.30           C  
ATOM     60  C   ARG A   7      -1.356  -6.302  -1.559  1.00 42.44           C  
ATOM     61  O   ARG A   7      -0.191  -6.690  -1.485  1.00 32.05           O  
ATOM     62  CB  ARG A   7      -3.164  -7.199  -3.038  1.00 15.11           C  
ATOM     63  CG  ARG A   7      -4.044  -8.389  -3.382  1.00 31.02           C  
ATOM     64  CD  ARG A   7      -3.268  -9.455  -4.138  1.00 23.14           C  
ATOM     65  NE  ARG A   7      -2.431 -10.257  -3.250  1.00 24.41           N  
ATOM     66  CZ  ARG A   7      -1.422 -11.010  -3.672  1.00 20.34           C  
ATOM     67  NH1 ARG A   7      -1.125 -11.063  -4.964  1.00 50.30           N  
ATOM     68  NH2 ARG A   7      -0.706 -11.712  -2.803  1.00 52.01           N  
ATOM     69  H   ARG A   7      -4.463  -6.876  -0.873  1.00  4.44           H  
ATOM     70  HA  ARG A   7      -2.113  -8.306  -1.527  1.00 40.43           H  
ATOM     71  HB3 ARG A   7      -2.382  -7.121  -3.794  1.00 22.50           H  
ATOM     72  HG3 ARG A   7      -4.874  -8.048  -4.001  1.00 55.23           H  
ATOM     73  HD3 ARG A   7      -2.634  -8.967  -4.878  1.00 24.21           H  
ATOM     74  HE  ARG A   7      -2.642 -10.232  -2.253  1.00 15.14           H  
ATOM     75 HH11 ARG A   7      -1.673 -10.525  -5.634  1.00 21.54           H  
ATOM     76 HH12 ARG A   7      -0.348 -11.641  -5.286  1.00 31.20           H  
ATOM     77 HH21 ARG A   7      -0.930 -11.673  -1.808  1.00  4.34           H  
ATOM     78 HH22 ARG A   7       0.069 -12.290  -3.129  1.00 34.34           H  
ATOM     79  N   CYS A   8      -1.693  -5.017  -1.555  1.00 73.21           N  
ATOM     80  CA  CYS A   8      -0.688  -3.963  -1.464  1.00 45.12           C  
ATOM     81  C   CYS A   8       0.000  -3.984  -0.101  1.00 23.03           C  
ATOM     82  O   CYS A   8       1.169  -3.620   0.020  1.00 64.11           O  
ATOM     83  CB  CYS A   8      -1.330  -2.595  -1.702  1.00 23.23           C  
ATOM     84  SG  CYS A   8      -1.488  -2.145  -3.460  1.00 31.44           S  
ATOM     85  H   CYS A   8      -2.678  -4.758  -1.618  1.00 63.44           H  
ATOM     86  HA  CYS A   8       0.059  -4.145  -2.237  1.00 15.33           H  
ATOM     87  HB3 CYS A   8      -0.725  -1.830  -1.216  1.00 44.44           H  
ATOM     88  N   ASN A   9      -0.735  -4.413   0.920  1.00 20.41           N  
ATOM     89  CA  ASN A   9      -0.197  -4.481   2.273  1.00 60.02           C  
ATOM     90  C   ASN A   9       0.875  -5.562   2.379  1.00  0.21           C  
ATOM     91  O   ASN A   9       1.967  -5.321   2.893  1.00 51.03           O  
ATOM     92  CB  ASN A   9      -1.317  -4.759   3.278  1.00 10.15           C  
ATOM     93  CG  ASN A   9      -1.330  -3.762   4.421  1.00 21.35           C  
ATOM     94  OD1 ASN A   9      -0.986  -4.098   5.555  1.00  1.34           O  
ATOM     95  ND2 ASN A   9      -1.725  -2.530   4.126  1.00 51.32           N  
ATOM     96  H   ASN A   9      -1.699  -4.701   0.753  1.00 54.22           H  
ATOM     97  HA  ASN A   9       0.254  -3.515   2.503  1.00 52.24           H  
ATOM     98  HB3 ASN A   9      -1.187  -5.759   3.692  1.00 44.02           H  
ATOM     99 HD21 ASN A   9      -1.994  -2.326   3.163  1.00 41.41           H  
ATOM    100 HD22 ASN A   9      -1.742  -1.838   4.876  1.00 42.32           H  
ATOM    101  N   TYR A  10       0.555  -6.754   1.887  1.00 52.44           N  
ATOM    102  CA  TYR A  10       1.488  -7.873   1.927  1.00 74.35           C  
ATOM    103  C   TYR A  10       2.589  -7.703   0.883  1.00 44.33           C  
ATOM    104  O   TYR A  10       3.722  -8.138   1.084  1.00 32.20           O  
ATOM    105  CB  TYR A  10       0.748  -9.192   1.695  1.00 15.41           C  
ATOM    106  CG  TYR A  10       1.628 -10.413   1.836  1.00 42.12           C  
ATOM    107  CD1 TYR A  10       1.616 -11.170   3.001  1.00 34.21           C  
ATOM    108  CD2 TYR A  10       2.470 -10.810   0.805  1.00 21.41           C  
ATOM    109  CE1 TYR A  10       2.418 -12.286   3.136  1.00 62.50           C  
ATOM    110  CE2 TYR A  10       3.274 -11.926   0.931  1.00 34.34           C  
ATOM    111  CZ  TYR A  10       3.245 -12.661   2.097  1.00 61.24           C  
ATOM    112  OH  TYR A  10       4.047 -13.772   2.226  1.00  1.12           O  
ATOM    113  H   TYR A  10      -0.367  -6.891   1.472  1.00 71.44           H  
ATOM    114  HA  TYR A  10       1.943  -7.894   2.917  1.00  2.05           H  
ATOM    115  HB3 TYR A  10       0.332  -9.192   0.687  1.00 30.43           H  
ATOM    116  HD1 TYR A  10       0.967 -10.874   3.813  1.00 13.33           H  
ATOM    117  HD2 TYR A  10       2.491 -10.233  -0.108  1.00 54.44           H  
ATOM    118  HE1 TYR A  10       2.396 -12.863   4.049  1.00 54.54           H  
ATOM    119  HE2 TYR A  10       3.923 -12.220   0.118  1.00 14.33           H  
ATOM    120  HH  TYR A  10       4.399 -14.025   1.347  1.00 31.45           H  
ATOM    121  N   ALA A  11       2.243  -7.067  -0.231  1.00 51.00           N  
ATOM    122  CA  ALA A  11       3.201  -6.835  -1.306  1.00 42.13           C  
ATOM    123  C   ALA A  11       4.162  -5.706  -0.952  1.00 11.51           C  
ATOM    124  O   ALA A  11       5.360  -5.789  -1.222  1.00 12.43           O  
ATOM    125  CB  ALA A  11       2.470  -6.524  -2.604  1.00 32.11           C  
ATOM    126  H   ALA A  11       1.286  -6.730  -0.336  1.00 62.42           H  
ATOM    127  HA  ALA A  11       3.771  -7.753  -1.451  1.00 12.13           H  
ATOM    128  HB1 ALA A  11       3.165  -6.607  -3.439  1.00 60.25           H  
ATOM    129  HB2 ALA A  11       1.652  -7.230  -2.740  1.00 63.03           H  
ATOM    130  HB3 ALA A  11       2.073  -5.510  -2.562  1.00 13.31           H  
ATOM    131  N   HIS A  12       3.628  -4.649  -0.346  1.00 21.03           N  
ATOM    132  CA  HIS A  12       4.440  -3.501   0.044  1.00 44.22           C  
ATOM    133  C   HIS A  12       4.368  -3.274   1.551  1.00 32.32           C  
ATOM    134  O   HIS A  12       3.862  -2.257   2.026  1.00 44.23           O  
ATOM    135  CB  HIS A  12       3.989  -2.198  -0.617  1.00 64.20           C  
ATOM    136  CG  HIS A  12       3.308  -2.400  -1.935  1.00 12.20           C  
ATOM    137  ND1 HIS A  12       3.758  -3.292  -2.886  1.00 12.54           N  
ATOM    138  CD2 HIS A  12       2.202  -1.819  -2.459  1.00 52.52           C  
ATOM    139  CE1 HIS A  12       2.960  -3.250  -3.938  1.00 33.11           C  
ATOM    140  NE2 HIS A  12       2.008  -2.364  -3.704  1.00 32.11           N  
ATOM    141  H   HIS A  12       2.628  -4.642  -0.150  1.00 34.23           H  
ATOM    142  HA  HIS A  12       5.473  -3.713  -0.230  1.00 25.14           H  
ATOM    143  HB3 HIS A  12       4.860  -1.564  -0.783  1.00  3.03           H  
ATOM    144  HD2 HIS A  12       1.589  -1.066  -1.987  1.00 52.21           H  
ATOM    145  HE1 HIS A  12       3.066  -3.840  -4.836  1.00 64.54           H  
ATOM    146  HE2 HIS A  12       1.251  -2.124  -4.345  1.00 32.11           H  
ATOM    147  N   PRO A  13       4.887  -4.242   2.321  1.00 51.21           N  
ATOM    148  CA  PRO A  13       4.895  -4.170   3.786  1.00  2.14           C  
ATOM    149  C   PRO A  13       5.852  -3.105   4.309  1.00 21.11           C  
ATOM    150  O   PRO A  13       5.594  -2.474   5.333  1.00 44.04           O  
ATOM    151  CB  PRO A  13       5.363  -5.565   4.206  1.00 74.44           C  
ATOM    152  CG  PRO A  13       6.155  -6.064   3.048  1.00  3.24           C  
ATOM    153  CD  PRO A  13       5.507  -5.481   1.822  1.00 70.02           C  
ATOM    154  HA  PRO A  13       3.896  -3.986   4.182  1.00 40.43           H  
ATOM    155  HB3 PRO A  13       4.499  -6.199   4.403  1.00 53.32           H  
ATOM    156  HG3 PRO A  13       6.114  -7.153   3.014  1.00 32.15           H  
ATOM    157  HD3 PRO A  13       4.752  -6.162   1.429  1.00 72.35           H  
ATOM    158  N   ALA A  14       6.958  -2.909   3.598  1.00 24.21           N  
ATOM    159  CA  ALA A  14       7.952  -1.919   3.990  1.00 32.02           C  
ATOM    160  C   ALA A  14       7.323  -0.537   4.138  1.00 32.51           C  
ATOM    161  O   ALA A  14       7.558   0.160   5.125  1.00 32.44           O  
ATOM    162  CB  ALA A  14       9.086  -1.878   2.976  1.00 31.33           C  
ATOM    163  H   ALA A  14       7.114  -3.465   2.758  1.00 13.45           H  
ATOM    164  HA  ALA A  14       8.368  -2.221   4.951  1.00 34.42           H  
ATOM    165  HB1 ALA A  14       9.190  -0.865   2.588  1.00  2.33           H  
ATOM    166  HB2 ALA A  14      10.015  -2.180   3.457  1.00 73.12           H  
ATOM    167  HB3 ALA A  14       8.863  -2.560   2.155  1.00  4.23           H  
ATOM    168  N   ILE A  15       6.523  -0.148   3.150  1.00 64.33           N  
ATOM    169  CA  ILE A  15       5.860   1.150   3.172  1.00 21.43           C  
ATOM    170  C   ILE A  15       4.602   1.139   2.311  1.00  4.01           C  
ATOM    171  O   ILE A  15       4.639   0.747   1.143  1.00 50.31           O  
ATOM    172  CB  ILE A  15       6.797   2.268   2.678  1.00 52.21           C  
ATOM    173  CG1 ILE A  15       7.565   1.809   1.438  1.00 31.22           C  
ATOM    174  CG2 ILE A  15       7.759   2.679   3.783  1.00 61.43           C  
ATOM    175  CD1 ILE A  15       8.336   2.920   0.759  1.00 73.13           C  
ATOM    176  H   ILE A  15       6.368  -0.774   2.359  1.00 12.43           H  
ATOM    177  HA  ILE A  15       5.580   1.367   4.203  1.00 65.14           H  
ATOM    178  HB  ILE A  15       6.187   3.133   2.420  1.00 34.54           H  
ATOM    179 HG13 ILE A  15       6.861   1.399   0.714  1.00 54.35           H  
ATOM    180 HG21 ILE A  15       8.659   2.067   3.727  1.00 71.42           H  
ATOM    181 HG22 ILE A  15       8.025   3.729   3.659  1.00 75.41           H  
ATOM    182 HG23 ILE A  15       7.282   2.536   4.753  1.00 74.54           H  
ATOM    183 HD11 ILE A  15       8.575   3.694   1.488  1.00 33.54           H  
ATOM    184 HD12 ILE A  15       9.258   2.519   0.338  1.00 70.41           H  
ATOM    185 HD13 ILE A  15       7.730   3.348  -0.039  1.00 50.44           H  
ATOM    186  N   CYS A  16       3.489   1.571   2.893  1.00 33.24           N  
ATOM    187  CA  CYS A  16       2.218   1.614   2.179  1.00 64.01           C  
ATOM    188  C   CYS A  16       2.162   2.813   1.238  1.00 52.02           C  
ATOM    189  O   CYS A  16       1.279   3.662   1.348  1.00 42.23           O  
ATOM    190  CB  CYS A  16       1.055   1.674   3.171  1.00 14.21           C  
ATOM    191  SG  CYS A  16      -0.585   1.453   2.407  1.00 74.14           S  
ATOM    192  H   CYS A  16       3.524   1.883   3.863  1.00 24.41           H  
ATOM    193  HA  CYS A  16       2.135   0.700   1.590  1.00  4.51           H  
ATOM    194  HB3 CYS A  16       1.062   2.644   3.668  1.00 24.11           H  
ATOM    195  N   GLY A  17       3.113   2.876   0.311  1.00 34.43           N  
ATOM    196  CA  GLY A  17       3.154   3.974  -0.637  1.00 11.20           C  
ATOM    197  C   GLY A  17       2.055   3.885  -1.677  1.00 42.32           C  
ATOM    198  O   GLY A  17       1.550   4.904  -2.146  1.00 70.31           O  
ATOM    199  H   GLY A  17       3.819   2.142   0.267  1.00 53.23           H  
ATOM    200  HA2 GLY A  17       3.050   4.913  -0.092  1.00 74.32           H  
ATOM    201  HA3 GLY A  17       4.119   3.966  -1.144  1.00 30.50           H  
ATOM    202  N   GLY A  18       1.683   2.661  -2.039  1.00  2.12           N  
ATOM    203  CA  GLY A  18       0.640   2.465  -3.029  1.00 71.45           C  
ATOM    204  C   GLY A  18      -0.648   3.174  -2.662  1.00 12.12           C  
ATOM    205  O   GLY A  18      -1.464   3.481  -3.531  1.00 61.24           O  
ATOM    206  H   GLY A  18       2.138   1.853  -1.614  1.00 70.44           H  
ATOM    207  HA2 GLY A  18       0.991   2.842  -3.989  1.00 45.41           H  
ATOM    208  HA3 GLY A  18       0.440   1.397  -3.120  1.00  3.55           H  
ATOM    209  N   ALA A  19      -0.831   3.435  -1.372  1.00 42.40           N  
ATOM    210  CA  ALA A  19      -2.030   4.114  -0.893  1.00 11.13           C  
ATOM    211  C   ALA A  19      -2.219   5.454  -1.596  1.00 62.25           C  
ATOM    212  O   ALA A  19      -3.347   5.880  -1.845  1.00 71.51           O  
ATOM    213  CB  ALA A  19      -1.957   4.311   0.614  1.00 51.33           C  
ATOM    214  H   ALA A  19      -0.116   3.154  -0.702  1.00 62.13           H  
ATOM    215  HA  ALA A  19      -2.887   3.477  -1.110  1.00 33.33           H  
ATOM    216  HB1 ALA A  19      -2.743   3.728   1.094  1.00 30.31           H  
ATOM    217  HB2 ALA A  19      -0.985   3.979   0.977  1.00 11.53           H  
ATOM    218  HB3 ALA A  19      -2.093   5.366   0.849  1.00  2.32           H  
ATOM    219  N   ALA A  20      -1.110   6.114  -1.911  1.00 60.32           N  
ATOM    220  CA  ALA A  20      -1.155   7.406  -2.585  1.00 65.55           C  
ATOM    221  C   ALA A  20      -1.943   7.318  -3.887  1.00 64.00           C  
ATOM    222  O   ALA A  20      -2.627   8.264  -4.274  1.00 14.35           O  
ATOM    223  CB  ALA A  20       0.256   7.910  -2.853  1.00 20.20           C  
ATOM    224  H   ALA A  20      -0.205   5.706  -1.675  1.00 60.32           H  
ATOM    225  HA  ALA A  20      -1.647   8.116  -1.920  1.00 43.21           H  
ATOM    226  HB1 ALA A  20       0.974   7.264  -2.348  1.00 11.40           H  
ATOM    227  HB2 ALA A  20       0.449   7.897  -3.926  1.00  3.22           H  
ATOM    228  HB3 ALA A  20       0.354   8.928  -2.478  1.00 34.33           H  
ATOM    229  N   GLY A  21      -1.845   6.175  -4.558  1.00 62.50           N  
ATOM    230  CA  GLY A  21      -2.554   5.985  -5.810  1.00 42.12           C  
ATOM    231  C   GLY A  21      -4.052   5.855  -5.613  1.00 34.32           C  
ATOM    232  O   GLY A  21      -4.829   6.594  -6.216  1.00 71.04           O  
ATOM    233  H   GLY A  21      -1.262   5.425  -4.186  1.00 64.55           H  
ATOM    234  HA2 GLY A  21      -2.355   6.836  -6.461  1.00 42.14           H  
ATOM    235  HA3 GLY A  21      -2.183   5.080  -6.291  1.00 62.22           H  
ATOM    236  N   GLY A  22      -4.457   4.912  -4.769  1.00 11.10           N  
ATOM    237  CA  GLY A  22      -5.870   4.705  -4.511  1.00 21.11           C  
ATOM    238  C   GLY A  22      -6.161   3.327  -3.951  1.00 44.11           C  
ATOM    239  O   GLY A  22      -6.601   2.434  -4.676  1.00 33.02           O  
ATOM    240  H   GLY A  22      -3.764   4.330  -4.298  1.00  2.51           H  
ATOM    241  HA2 GLY A  22      -6.212   5.454  -3.798  1.00 15.43           H  
ATOM    242  HA3 GLY A  22      -6.419   4.827  -5.446  1.00 11.44           H  
TER     243      GLY A  22                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -6.031   3.034  -2.817  1.00 25.34           N  
ATOM      2  CA  GLY A   1      -6.728   2.052  -2.007  1.00 54.53           C  
ATOM      3  C   GLY A   1      -5.879   0.831  -1.717  1.00 52.32           C  
ATOM      4  O   GLY A   1      -6.403  -0.265  -1.514  1.00  2.40           O  
ATOM      5  H1  GLY A   1      -5.789   2.535  -3.660  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.014   2.516  -1.062  1.00 44.15           H  
ATOM      7  HA3 GLY A   1      -7.630   1.738  -2.533  1.00  2.25           H  
ATOM      8  N   CYS A   2      -4.564   1.017  -1.699  1.00 51.14           N  
ATOM      9  CA  CYS A   2      -3.640  -0.078  -1.435  1.00 70.22           C  
ATOM     10  C   CYS A   2      -3.662  -0.465   0.041  1.00 65.02           C  
ATOM     11  O   CYS A   2      -3.669  -1.648   0.385  1.00 42.43           O  
ATOM     12  CB  CYS A   2      -2.219   0.314  -1.848  1.00 45.41           C  
ATOM     13  SG  CYS A   2      -1.776  -0.183  -3.544  1.00 33.30           S  
ATOM     14  H   CYS A   2      -4.192   1.950  -1.874  1.00 23.33           H  
ATOM     15  HA  CYS A   2      -3.958  -0.936  -2.026  1.00 32.34           H  
ATOM     16  HB3 CYS A   2      -1.508  -0.156  -1.169  1.00 54.43           H  
ATOM     17  N   CYS A   3      -3.675   0.540   0.911  1.00 53.21           N  
ATOM     18  CA  CYS A   3      -3.696   0.307   2.350  1.00 50.22           C  
ATOM     19  C   CYS A   3      -4.929  -0.499   2.752  1.00 22.35           C  
ATOM     20  O   CYS A   3      -4.881  -1.302   3.684  1.00 54.13           O  
ATOM     21  CB  CYS A   3      -3.677   1.638   3.103  1.00 13.21           C  
ATOM     22  SG  CYS A   3      -2.004   2.248   3.492  1.00 43.04           S  
ATOM     23  H   CYS A   3      -3.668   1.498   0.563  1.00 61.12           H  
ATOM     24  HA  CYS A   3      -2.804  -0.263   2.611  1.00 72.01           H  
ATOM     25  HB3 CYS A   3      -4.216   1.522   4.044  1.00 54.11           H  
ATOM     26  N   SER A   4      -6.030  -0.280   2.040  1.00 75.11           N  
ATOM     27  CA  SER A   4      -7.276  -0.983   2.325  1.00 51.11           C  
ATOM     28  C   SER A   4      -7.195  -2.437   1.870  1.00 13.04           C  
ATOM     29  O   SER A   4      -7.771  -3.327   2.496  1.00 30.44           O  
ATOM     30  CB  SER A   4      -8.449  -0.285   1.634  1.00 61.42           C  
ATOM     31  OG  SER A   4      -9.612  -1.094   1.662  1.00 74.04           O  
ATOM     32  H   SER A   4      -6.003   0.398   1.279  1.00 52.34           H  
ATOM     33  HA  SER A   4      -7.434  -0.961   3.403  1.00 50.21           H  
ATOM     34  HB3 SER A   4      -8.188  -0.083   0.595  1.00 34.42           H  
ATOM     35  HG  SER A   4     -10.348  -0.624   1.216  1.00 72.51           H  
ATOM     36  N   ASP A   5      -6.477  -2.669   0.776  1.00 51.14           N  
ATOM     37  CA  ASP A   5      -6.319  -4.015   0.236  1.00 51.12           C  
ATOM     38  C   ASP A   5      -5.117  -4.714   0.863  1.00 73.43           C  
ATOM     39  O   ASP A   5      -4.056  -4.120   1.062  1.00  1.50           O  
ATOM     40  CB  ASP A   5      -6.159  -3.962  -1.283  1.00 73.20           C  
ATOM     41  CG  ASP A   5      -6.712  -5.196  -1.967  1.00 60.22           C  
ATOM     42  OD1 ASP A   5      -5.906  -6.018  -2.452  1.00 40.02           O  
ATOM     43  OD2 ASP A   5      -7.951  -5.341  -2.017  1.00 31.01           O  
ATOM     44  H   ASP A   5      -6.024  -1.887   0.303  1.00 11.13           H  
ATOM     45  HA  ASP A   5      -7.218  -4.580   0.479  1.00 10.11           H  
ATOM     46  HB3 ASP A   5      -5.100  -3.876  -1.528  1.00 63.34           H  
ATOM     47  N   PRO A   6      -5.283  -6.005   1.183  1.00 71.23           N  
ATOM     48  CA  PRO A   6      -4.223  -6.813   1.793  1.00 54.14           C  
ATOM     49  C   PRO A   6      -3.081  -7.100   0.823  1.00  1.42           C  
ATOM     50  O   PRO A   6      -1.939  -7.295   1.234  1.00 62.43           O  
ATOM     51  CB  PRO A   6      -4.940  -8.110   2.174  1.00 23.34           C  
ATOM     52  CG  PRO A   6      -6.094  -8.195   1.236  1.00 12.12           C  
ATOM     53  CD  PRO A   6      -6.519  -6.777   0.975  1.00  3.24           C  
ATOM     54  HA  PRO A   6      -3.824  -6.339   2.690  1.00 32.11           H  
ATOM     55  HB3 PRO A   6      -5.272  -8.056   3.211  1.00 51.22           H  
ATOM     56  HG3 PRO A   6      -6.907  -8.755   1.699  1.00 72.21           H  
ATOM     57  HD3 PRO A   6      -7.290  -6.475   1.684  1.00 21.03           H  
ATOM     58  N   ARG A   7      -3.400  -7.122  -0.467  1.00 24.14           N  
ATOM     59  CA  ARG A   7      -2.402  -7.387  -1.496  1.00 53.21           C  
ATOM     60  C   ARG A   7      -1.255  -6.383  -1.410  1.00 33.40           C  
ATOM     61  O   ARG A   7      -0.088  -6.765  -1.312  1.00 70.12           O  
ATOM     62  CB  ARG A   7      -3.041  -7.328  -2.884  1.00 33.02           C  
ATOM     63  CG  ARG A   7      -4.113  -8.383  -3.106  1.00 30.45           C  
ATOM     64  CD  ARG A   7      -3.569  -9.785  -2.879  1.00 42.30           C  
ATOM     65  NE  ARG A   7      -2.306 -10.002  -3.579  1.00 63.34           N  
ATOM     66  CZ  ARG A   7      -2.217 -10.213  -4.887  1.00 43.03           C  
ATOM     67  NH1 ARG A   7      -3.312 -10.234  -5.634  1.00  3.22           N  
ATOM     68  NH2 ARG A   7      -1.031 -10.404  -5.451  1.00 55.12           N  
ATOM     69  H   ARG A   7      -4.367  -6.952  -0.745  1.00 45.21           H  
ATOM     70  HA  ARG A   7      -2.005  -8.388  -1.330  1.00 54.42           H  
ATOM     71  HB3 ARG A   7      -2.264  -7.467  -3.635  1.00 25.12           H  
ATOM     72  HG3 ARG A   7      -4.478  -8.307  -4.130  1.00 24.02           H  
ATOM     73  HD3 ARG A   7      -4.302 -10.507  -3.238  1.00 21.42           H  
ATOM     74  HE  ARG A   7      -1.450  -9.991  -3.023  1.00 72.04           H  
ATOM     75 HH11 ARG A   7      -4.225 -10.087  -5.204  1.00 75.33           H  
ATOM     76 HH12 ARG A   7      -3.240 -10.395  -6.639  1.00 42.41           H  
ATOM     77 HH21 ARG A   7      -0.186 -10.388  -4.879  1.00 21.12           H  
ATOM     78 HH22 ARG A   7      -0.963 -10.565  -6.456  1.00 42.35           H  
ATOM     79  N   CYS A   8      -1.594  -5.099  -1.449  1.00 63.02           N  
ATOM     80  CA  CYS A   8      -0.595  -4.041  -1.377  1.00 42.25           C  
ATOM     81  C   CYS A   8       0.086  -4.027  -0.010  1.00  4.55           C  
ATOM     82  O   CYS A   8       1.251  -3.653   0.111  1.00 54.52           O  
ATOM     83  CB  CYS A   8      -1.240  -2.681  -1.651  1.00 45.41           C  
ATOM     84  SG  CYS A   8      -1.375  -2.265  -3.419  1.00 10.33           S  
ATOM     85  H   CYS A   8      -2.580  -4.848  -1.531  1.00 54.31           H  
ATOM     86  HA  CYS A   8       0.158  -4.237  -2.141  1.00 63.22           H  
ATOM     87  HB3 CYS A   8      -0.648  -1.902  -1.169  1.00 23.25           H  
ATOM     88  N   ASN A   9      -0.653  -4.438   1.016  1.00 23.23           N  
ATOM     89  CA  ASN A   9      -0.122  -4.474   2.374  1.00 35.33           C  
ATOM     90  C   ASN A   9       0.951  -5.549   2.511  1.00 32.35           C  
ATOM     91  O   ASN A   9       2.041  -5.293   3.024  1.00 14.32           O  
ATOM     92  CB  ASN A   9      -1.248  -4.730   3.377  1.00 54.11           C  
ATOM     93  CG  ASN A   9      -1.665  -3.471   4.114  1.00 31.45           C  
ATOM     94  OD1 ASN A   9      -2.790  -2.996   3.964  1.00 51.33           O  
ATOM     95  ND2 ASN A   9      -0.756  -2.924   4.913  1.00 21.32           N  
ATOM     96  H   ASN A   9      -1.614  -4.737   0.850  1.00 41.21           H  
ATOM     97  HA  ASN A   9       0.325  -3.502   2.583  1.00 12.22           H  
ATOM     98  HB3 ASN A   9      -0.913  -5.464   4.111  1.00  1.50           H  
ATOM     99 HD21 ASN A   9       0.156  -3.375   4.985  1.00 51.54           H  
ATOM    100 HD22 ASN A   9      -1.009  -2.077   5.421  1.00 10.23           H  
ATOM    101  N   TYR A  10       0.637  -6.754   2.048  1.00 15.54           N  
ATOM    102  CA  TYR A  10       1.573  -7.869   2.119  1.00 40.22           C  
ATOM    103  C   TYR A  10       2.676  -7.723   1.076  1.00 13.24           C  
ATOM    104  O   TYR A  10       3.810  -8.149   1.291  1.00 41.32           O  
ATOM    105  CB  TYR A  10       0.836  -9.194   1.917  1.00 34.10           C  
ATOM    106  CG  TYR A  10       1.723 -10.409   2.068  1.00 20.13           C  
ATOM    107  CD1 TYR A  10       2.149 -10.831   3.321  1.00 21.50           C  
ATOM    108  CD2 TYR A  10       2.137 -11.134   0.956  1.00 64.14           C  
ATOM    109  CE1 TYR A  10       2.961 -11.940   3.464  1.00 22.13           C  
ATOM    110  CE2 TYR A  10       2.947 -12.245   1.090  1.00  5.51           C  
ATOM    111  CZ  TYR A  10       3.356 -12.644   2.345  1.00 71.43           C  
ATOM    112  OH  TYR A  10       4.164 -13.750   2.482  1.00 73.41           O  
ATOM    113  H   TYR A  10      -0.283  -6.902   1.633  1.00  2.23           H  
ATOM    114  HA  TYR A  10       2.024  -7.865   3.112  1.00 51.30           H  
ATOM    115  HB3 TYR A  10       0.408  -9.214   0.914  1.00 63.13           H  
ATOM    116  HD1 TYR A  10       1.839 -10.277   4.195  1.00  4.12           H  
ATOM    117  HD2 TYR A  10       1.814 -10.819  -0.026  1.00 51.24           H  
ATOM    118  HE1 TYR A  10       3.282 -12.253   4.446  1.00 41.05           H  
ATOM    119  HE2 TYR A  10       3.256 -12.797   0.215  1.00 12.24           H  
ATOM    120  HH  TYR A  10       4.263 -14.191   1.613  1.00  3.00           H  
ATOM    121  N   ALA A  11       2.335  -7.115  -0.055  1.00  3.53           N  
ATOM    122  CA  ALA A  11       3.295  -6.909  -1.133  1.00 54.45           C  
ATOM    123  C   ALA A  11       4.250  -5.765  -0.805  1.00 63.14           C  
ATOM    124  O   ALA A  11       5.450  -5.853  -1.063  1.00 14.25           O  
ATOM    125  CB  ALA A  11       2.570  -6.635  -2.441  1.00  3.11           C  
ATOM    126  H   ALA A  11       1.377  -6.784  -0.173  1.00 51.04           H  
ATOM    127  HA  ALA A  11       3.872  -7.827  -1.250  1.00 23.13           H  
ATOM    128  HB1 ALA A  11       1.750  -7.343  -2.555  1.00  4.11           H  
ATOM    129  HB2 ALA A  11       2.175  -5.618  -2.431  1.00  2.15           H  
ATOM    130  HB3 ALA A  11       3.266  -6.747  -3.272  1.00 34.13           H  
ATOM    131  N   HIS A  12       3.708  -4.694  -0.234  1.00 30.13           N  
ATOM    132  CA  HIS A  12       4.513  -3.532   0.129  1.00 21.22           C  
ATOM    133  C   HIS A  12       4.427  -3.259   1.627  1.00 54.21           C  
ATOM    134  O   HIS A  12       3.918  -2.227   2.067  1.00 23.05           O  
ATOM    135  CB  HIS A  12       4.066  -2.251  -0.577  1.00 74.43           C  
ATOM    136  CG  HIS A  12       3.395  -2.495  -1.893  1.00 43.41           C  
ATOM    137  ND1 HIS A  12       3.854  -3.416  -2.812  1.00 52.03           N  
ATOM    138  CD2 HIS A  12       2.294  -1.932  -2.444  1.00  0.44           C  
ATOM    139  CE1 HIS A  12       3.065  -3.408  -3.871  1.00 34.02           C  
ATOM    140  NE2 HIS A  12       2.109  -2.517  -3.673  1.00 52.43           N  
ATOM    141  H   HIS A  12       2.706  -4.684  -0.045  1.00 72.13           H  
ATOM    142  HA  HIS A  12       5.549  -3.748  -0.131  1.00 43.25           H  
ATOM    143  HB3 HIS A  12       4.936  -1.620  -0.756  1.00 72.21           H  
ATOM    144  HD2 HIS A  12       1.675  -1.166  -2.000  1.00 64.43           H  
ATOM    145  HE1 HIS A  12       3.179  -4.026  -4.750  1.00 74.34           H  
ATOM    146  HE2 HIS A  12       1.356  -2.299  -4.326  1.00 52.43           H  
ATOM    147  N   PRO A  13       4.935  -4.204   2.432  1.00 33.52           N  
ATOM    148  CA  PRO A  13       4.928  -4.087   3.893  1.00 21.44           C  
ATOM    149  C   PRO A  13       5.883  -3.009   4.394  1.00 10.15           C  
ATOM    150  O   PRO A  13       5.624  -2.358   5.406  1.00 23.22           O  
ATOM    151  CB  PRO A  13       5.390  -5.469   4.362  1.00 25.21           C  
ATOM    152  CG  PRO A  13       6.190  -6.006   3.226  1.00 21.44           C  
ATOM    153  CD  PRO A  13       5.557  -5.458   1.977  1.00 22.21           C  
ATOM    154  HA  PRO A  13       3.925  -3.889   4.274  1.00 22.32           H  
ATOM    155  HB3 PRO A  13       4.522  -6.096   4.568  1.00 15.43           H  
ATOM    156  HG3 PRO A  13       6.148  -7.095   3.226  1.00 41.00           H  
ATOM    157  HD3 PRO A  13       4.805  -6.150   1.597  1.00 31.23           H  
ATOM    158  N   ALA A  14       6.987  -2.824   3.677  1.00 74.24           N  
ATOM    159  CA  ALA A  14       7.979  -1.822   4.047  1.00 61.54           C  
ATOM    160  C   ALA A  14       7.346  -0.440   4.169  1.00  3.34           C  
ATOM    161  O   ALA A  14       7.577   0.275   5.144  1.00 55.40           O  
ATOM    162  CB  ALA A  14       9.110  -1.799   3.030  1.00 54.44           C  
ATOM    163  H   ALA A  14       7.143  -3.396   2.846  1.00 74.21           H  
ATOM    164  HA  ALA A  14       8.398  -2.105   5.013  1.00 54.32           H  
ATOM    165  HB1 ALA A  14       9.520  -2.803   2.921  1.00 75.51           H  
ATOM    166  HB2 ALA A  14       8.727  -1.455   2.069  1.00  2.23           H  
ATOM    167  HB3 ALA A  14       9.892  -1.122   3.373  1.00  4.34           H  
ATOM    168  N   ILE A  15       6.546  -0.072   3.174  1.00 41.51           N  
ATOM    169  CA  ILE A  15       5.879   1.224   3.171  1.00 52.02           C  
ATOM    170  C   ILE A  15       4.623   1.195   2.305  1.00 60.11           C  
ATOM    171  O   ILE A  15       4.667   0.786   1.144  1.00 43.44           O  
ATOM    172  CB  ILE A  15       6.814   2.337   2.661  1.00 43.34           C  
ATOM    173  CG1 ILE A  15       7.593   1.857   1.435  1.00 53.11           C  
ATOM    174  CG2 ILE A  15       7.767   2.774   3.765  1.00 25.04           C  
ATOM    175  CD1 ILE A  15       8.407   2.946   0.774  1.00 12.25           C  
ATOM    176  H   ILE A  15       6.394  -0.712   2.395  1.00 31.12           H  
ATOM    177  HA  ILE A  15       5.594   1.458   4.196  1.00 41.14           H  
ATOM    178  HB  ILE A  15       6.202   3.195   2.383  1.00 21.31           H  
ATOM    179 HG13 ILE A  15       6.890   1.468   0.698  1.00  1.20           H  
ATOM    180 HG21 ILE A  15       8.603   2.077   3.819  1.00 64.00           H  
ATOM    181 HG22 ILE A  15       8.142   3.774   3.545  1.00 21.02           H  
ATOM    182 HG23 ILE A  15       7.239   2.784   4.719  1.00  1.00           H  
ATOM    183 HD11 ILE A  15       7.953   3.916   0.977  1.00 23.22           H  
ATOM    184 HD12 ILE A  15       9.424   2.932   1.166  1.00 65.44           H  
ATOM    185 HD13 ILE A  15       8.432   2.778  -0.303  1.00 62.40           H  
ATOM    186  N   CYS A  16       3.507   1.632   2.877  1.00 12.22           N  
ATOM    187  CA  CYS A  16       2.238   1.658   2.158  1.00 32.50           C  
ATOM    188  C   CYS A  16       2.176   2.851   1.208  1.00 44.30           C  
ATOM    189  O   CYS A  16       1.284   3.692   1.309  1.00  1.21           O  
ATOM    190  CB  CYS A  16       1.071   1.716   3.144  1.00 65.12           C  
ATOM    191  SG  CYS A  16      -0.563   1.474   2.377  1.00  4.41           S  
ATOM    192  H   CYS A  16       3.537   1.959   3.843  1.00  1.12           H  
ATOM    193  HA  CYS A  16       2.165   0.740   1.575  1.00 32.33           H  
ATOM    194  HB3 CYS A  16       1.066   2.690   3.635  1.00 74.22           H  
ATOM    195  N   GLY A  17       3.130   2.916   0.284  1.00 70.12           N  
ATOM    196  CA  GLY A  17       3.165   4.008  -0.670  1.00 21.35           C  
ATOM    197  C   GLY A  17       2.069   3.902  -1.712  1.00 55.33           C  
ATOM    198  O   GLY A  17       1.552   4.914  -2.183  1.00 13.13           O  
ATOM    199  H   GLY A  17       3.844   2.188   0.250  1.00 50.43           H  
ATOM    200  HA2 GLY A  17       3.052   4.950  -0.133  1.00 53.22           H  
ATOM    201  HA3 GLY A  17       4.131   4.003  -1.175  1.00 31.31           H  
ATOM    202  N   GLY A  18       1.714   2.674  -2.074  1.00 71.32           N  
ATOM    203  CA  GLY A  18       0.676   2.462  -3.066  1.00 75.15           C  
ATOM    204  C   GLY A  18      -0.622   3.154  -2.702  1.00 63.00           C  
ATOM    205  O   GLY A  18      -1.441   3.450  -3.571  1.00 35.44           O  
ATOM    206  H   GLY A  18       2.180   1.872  -1.648  1.00 13.01           H  
ATOM    207  HA2 GLY A  18       1.023   2.846  -4.026  1.00 22.53           H  
ATOM    208  HA3 GLY A  18       0.490   1.392  -3.159  1.00 70.25           H  
ATOM    209  N   ALA A  19      -0.813   3.410  -1.411  1.00  3.14           N  
ATOM    210  CA  ALA A  19      -2.022   4.070  -0.934  1.00 31.34           C  
ATOM    211  C   ALA A  19      -2.228   5.409  -1.633  1.00 12.44           C  
ATOM    212  O   ALA A  19      -3.361   5.829  -1.871  1.00 63.42           O  
ATOM    213  CB  ALA A  19      -1.957   4.264   0.573  1.00 73.02           C  
ATOM    214  H   ALA A  19      -0.096   3.138  -0.739  1.00 34.13           H  
ATOM    215  HA  ALA A  19      -2.870   3.422  -1.155  1.00 22.42           H  
ATOM    216  HB1 ALA A  19      -2.073   5.322   0.808  1.00 43.03           H  
ATOM    217  HB2 ALA A  19      -2.757   3.697   1.048  1.00 21.32           H  
ATOM    218  HB3 ALA A  19      -0.994   3.914   0.943  1.00 55.34           H  
ATOM    219  N   ALA A  20      -1.126   6.076  -1.962  1.00 42.53           N  
ATOM    220  CA  ALA A  20      -1.187   7.368  -2.635  1.00  2.10           C  
ATOM    221  C   ALA A  20      -1.998   7.277  -3.924  1.00 41.04           C  
ATOM    222  O   ALA A  20      -2.679   8.227  -4.308  1.00 72.35           O  
ATOM    223  CB  ALA A  20       0.217   7.876  -2.929  1.00 15.31           C  
ATOM    224  H   ALA A  20      -0.215   5.674  -1.737  1.00 32.02           H  
ATOM    225  HA  ALA A  20      -1.669   8.076  -1.963  1.00 24.21           H  
ATOM    226  HB1 ALA A  20       0.858   7.688  -2.067  1.00 64.32           H  
ATOM    227  HB2 ALA A  20       0.617   7.358  -3.801  1.00 22.40           H  
ATOM    228  HB3 ALA A  20       0.180   8.947  -3.127  1.00 33.30           H  
ATOM    229  N   GLY A  21      -1.921   6.128  -4.587  1.00  3.01           N  
ATOM    230  CA  GLY A  21      -2.653   5.935  -5.826  1.00 72.14           C  
ATOM    231  C   GLY A  21      -4.153   5.891  -5.611  1.00 12.24           C  
ATOM    232  O   GLY A  21      -4.899   6.648  -6.231  1.00 35.12           O  
ATOM    233  H   GLY A  21      -1.340   5.376  -4.218  1.00 24.41           H  
ATOM    234  HA2 GLY A  21      -2.417   6.755  -6.505  1.00 52.41           H  
ATOM    235  HA3 GLY A  21      -2.335   4.997  -6.280  1.00 31.10           H  
ATOM    236  N   GLY A  22      -4.598   4.998  -4.732  1.00 52.22           N  
ATOM    237  CA  GLY A  22      -6.017   4.874  -4.454  1.00 22.42           C  
ATOM    238  C   GLY A  22      -6.402   3.472  -4.025  1.00  2.23           C  
ATOM    239  O   GLY A  22      -7.181   2.801  -4.702  1.00 43.30           O  
ATOM    240  H   GLY A  22      -3.931   4.397  -4.248  1.00 73.54           H  
ATOM    241  HA2 GLY A  22      -6.284   5.573  -3.661  1.00 24.45           H  
ATOM    242  HA3 GLY A  22      -6.575   5.131  -5.355  1.00 31.51           H  
TER     243      GLY A  22                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -6.513   2.686  -3.081  1.00 62.21           N  
ATOM      2  CA  GLY A   1      -6.903   1.905  -1.922  1.00 53.40           C  
ATOM      3  C   GLY A   1      -5.979   0.729  -1.677  1.00  5.01           C  
ATOM      4  O   GLY A   1      -6.435  -0.394  -1.461  1.00 30.12           O  
ATOM      5  H1  GLY A   1      -6.531   2.025  -3.845  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.895   2.550  -1.044  1.00 62.45           H  
ATOM      7  HA3 GLY A   1      -7.916   1.530  -2.075  1.00  1.30           H  
ATOM      8  N   CYS A   2      -4.676   0.985  -1.711  1.00 51.25           N  
ATOM      9  CA  CYS A   2      -3.684  -0.060  -1.493  1.00 70.33           C  
ATOM     10  C   CYS A   2      -3.636  -0.467  -0.023  1.00 53.22           C  
ATOM     11  O   CYS A   2      -3.595  -1.653   0.305  1.00 22.24           O  
ATOM     12  CB  CYS A   2      -2.303   0.415  -1.948  1.00 41.22           C  
ATOM     13  SG  CYS A   2      -1.892  -0.028  -3.667  1.00 43.54           S  
ATOM     14  H   CYS A   2      -4.361   1.939  -1.894  1.00 73.10           H  
ATOM     15  HA  CYS A   2      -3.974  -0.927  -2.088  1.00  4.13           H  
ATOM     16  HB3 CYS A   2      -1.544  -0.025  -1.301  1.00 43.14           H  
ATOM     17  N   CYS A   3      -3.641   0.527   0.860  1.00 63.20           N  
ATOM     18  CA  CYS A   3      -3.598   0.276   2.295  1.00 62.53           C  
ATOM     19  C   CYS A   3      -4.795  -0.563   2.737  1.00 72.11           C  
ATOM     20  O   CYS A   3      -4.687  -1.385   3.646  1.00 43.41           O  
ATOM     21  CB  CYS A   3      -3.575   1.597   3.066  1.00 34.20           C  
ATOM     22  SG  CYS A   3      -1.901   2.235   3.398  1.00 64.41           S  
ATOM     23  H   CYS A   3      -3.676   1.490   0.525  1.00 15.40           H  
ATOM     24  HA  CYS A   3      -2.684  -0.277   2.511  1.00 63.00           H  
ATOM     25  HB3 CYS A   3      -4.075   1.458   4.024  1.00 54.12           H  
ATOM     26  N   SER A   4      -5.933  -0.346   2.086  1.00 25.32           N  
ATOM     27  CA  SER A   4      -7.152  -1.079   2.414  1.00 34.44           C  
ATOM     28  C   SER A   4      -7.085  -2.508   1.883  1.00 62.33           C  
ATOM     29  O   SER A   4      -7.612  -3.435   2.498  1.00 51.43           O  
ATOM     30  CB  SER A   4      -8.373  -0.364   1.833  1.00 31.40           C  
ATOM     31  OG  SER A   4      -9.364  -0.161   2.826  1.00 21.22           O  
ATOM     32  H   SER A   4      -5.956   0.349   1.341  1.00 62.33           H  
ATOM     33  HA  SER A   4      -7.241  -1.110   3.499  1.00 31.12           H  
ATOM     34  HB3 SER A   4      -8.797  -0.967   1.031  1.00  5.14           H  
ATOM     35  HG  SER A   4     -10.133   0.299   2.430  1.00 73.23           H  
ATOM     36  N   ASP A   5      -6.435  -2.678   0.738  1.00 32.22           N  
ATOM     37  CA  ASP A   5      -6.297  -3.993   0.124  1.00 22.05           C  
ATOM     38  C   ASP A   5      -5.092  -4.736   0.691  1.00 53.32           C  
ATOM     39  O   ASP A   5      -4.025  -4.161   0.911  1.00 14.21           O  
ATOM     40  CB  ASP A   5      -6.161  -3.860  -1.393  1.00  4.45           C  
ATOM     41  CG  ASP A   5      -6.740  -5.050  -2.134  1.00 33.31           C  
ATOM     42  OD1 ASP A   5      -5.959  -5.947  -2.516  1.00  3.54           O  
ATOM     43  OD2 ASP A   5      -7.972  -5.083  -2.331  1.00 43.44           O  
ATOM     44  H   ASP A   5      -6.019  -1.868   0.277  1.00 32.22           H  
ATOM     45  HA  ASP A   5      -7.199  -4.564   0.350  1.00 31.04           H  
ATOM     46  HB3 ASP A   5      -5.105  -3.773  -1.651  1.00 43.12           H  
ATOM     47  N   PRO A   6      -5.263  -6.043   0.938  1.00  3.23           N  
ATOM     48  CA  PRO A   6      -4.200  -6.892   1.484  1.00 13.12           C  
ATOM     49  C   PRO A   6      -3.074  -7.127   0.483  1.00 23.24           C  
ATOM     50  O   PRO A   6      -1.931  -7.377   0.867  1.00 55.22           O  
ATOM     51  CB  PRO A   6      -4.921  -8.205   1.797  1.00 22.55           C  
ATOM     52  CG  PRO A   6      -6.088  -8.227   0.871  1.00 62.01           C  
ATOM     53  CD  PRO A   6      -6.508  -6.794   0.700  1.00 33.32           C  
ATOM     54  HA  PRO A   6      -3.786  -6.474   2.402  1.00 44.24           H  
ATOM     55  HB3 PRO A   6      -5.240  -8.209   2.840  1.00 65.25           H  
ATOM     56  HG3 PRO A   6      -6.898  -8.808   1.312  1.00  2.52           H  
ATOM     57  HD3 PRO A   6      -7.267  -6.528   1.436  1.00 64.52           H  
ATOM     58  N   ARG A   7      -3.404  -7.047  -0.802  1.00 14.24           N  
ATOM     59  CA  ARG A   7      -2.420  -7.252  -1.859  1.00 54.45           C  
ATOM     60  C   ARG A   7      -1.275  -6.251  -1.736  1.00 20.42           C  
ATOM     61  O   ARG A   7      -0.105  -6.633  -1.678  1.00  4.55           O  
ATOM     62  CB  ARG A   7      -3.081  -7.122  -3.232  1.00 34.43           C  
ATOM     63  CG  ARG A   7      -2.574  -8.131  -4.250  1.00 51.44           C  
ATOM     64  CD  ARG A   7      -3.287  -9.467  -4.110  1.00 30.31           C  
ATOM     65  NE  ARG A   7      -2.490 -10.438  -3.367  1.00 61.21           N  
ATOM     66  CZ  ARG A   7      -2.913 -11.661  -3.066  1.00 71.25           C  
ATOM     67  NH1 ARG A   7      -4.119 -12.060  -3.443  1.00  2.33           N  
ATOM     68  NH2 ARG A   7      -2.129 -12.487  -2.385  1.00 24.21           N  
ATOM     69  H   ARG A   7      -4.370  -6.836  -1.055  1.00 20.53           H  
ATOM     70  HA  ARG A   7      -2.020  -8.260  -1.752  1.00 21.30           H  
ATOM     71  HB3 ARG A   7      -2.891  -6.121  -3.619  1.00 12.20           H  
ATOM     72  HG3 ARG A   7      -1.505  -8.281  -4.097  1.00 43.41           H  
ATOM     73  HD3 ARG A   7      -3.487  -9.862  -5.107  1.00 23.15           H  
ATOM     74  HE  ARG A   7      -1.558 -10.153  -3.065  1.00 21.13           H  
ATOM     75 HH11 ARG A   7      -4.724 -11.426  -3.967  1.00 64.11           H  
ATOM     76 HH12 ARG A   7      -4.443 -12.999  -3.212  1.00 24.40           H  
ATOM     77 HH21 ARG A   7      -1.200 -12.184  -2.093  1.00 50.51           H  
ATOM     78 HH22 ARG A   7      -2.455 -13.426  -2.155  1.00 54.25           H  
ATOM     79  N   CYS A   8      -1.619  -4.968  -1.697  1.00 34.52           N  
ATOM     80  CA  CYS A   8      -0.621  -3.912  -1.583  1.00 73.11           C  
ATOM     81  C   CYS A   8       0.037  -3.931  -0.207  1.00 60.13           C  
ATOM     82  O   CYS A   8       1.200  -3.557  -0.056  1.00  3.44           O  
ATOM     83  CB  CYS A   8      -1.262  -2.546  -1.835  1.00 10.32           C  
ATOM     84  SG  CYS A   8      -1.365  -2.086  -3.594  1.00  3.40           S  
ATOM     85  H   CYS A   8      -2.606  -4.715  -1.749  1.00 23.31           H  
ATOM     86  HA  CYS A   8       0.144  -4.089  -2.339  1.00 44.51           H  
ATOM     87  HB3 CYS A   8      -0.678  -1.780  -1.325  1.00 53.50           H  
ATOM     88  N   ASN A   9      -0.716  -4.371   0.796  1.00 42.45           N  
ATOM     89  CA  ASN A   9      -0.207  -4.439   2.162  1.00 72.41           C  
ATOM     90  C   ASN A   9       0.871  -5.512   2.287  1.00 44.45           C  
ATOM     91  O   ASN A   9       1.946  -5.265   2.833  1.00 73.20           O  
ATOM     92  CB  ASN A   9      -1.347  -4.729   3.140  1.00  4.32           C  
ATOM     93  CG  ASN A   9      -1.438  -3.695   4.246  1.00 60.41           C  
ATOM     94  OD1 ASN A   9      -1.278  -4.015   5.424  1.00  4.45           O  
ATOM     95  ND2 ASN A   9      -1.693  -2.447   3.869  1.00 43.35           N  
ATOM     96  H   ASN A   9      -1.673  -4.667   0.608  1.00 61.45           H  
ATOM     97  HA  ASN A   9       0.231  -3.471   2.404  1.00 44.44           H  
ATOM     98  HB3 ASN A   9      -1.190  -5.707   3.594  1.00 10.25           H  
ATOM     99 HD21 ASN A   9      -1.813  -2.258   2.874  1.00 41.22           H  
ATOM    100 HD22 ASN A   9      -1.759  -1.731   4.593  1.00 71.40           H  
ATOM    101  N   TYR A  10       0.574  -6.702   1.778  1.00 71.44           N  
ATOM    102  CA  TYR A  10       1.516  -7.814   1.835  1.00 41.21           C  
ATOM    103  C   TYR A  10       2.642  -7.627   0.822  1.00 54.41           C  
ATOM    104  O   TYR A  10       3.774  -8.053   1.049  1.00 52.52           O  
ATOM    105  CB  TYR A  10       0.794  -9.136   1.573  1.00  2.33           C  
ATOM    106  CG  TYR A  10       1.697 -10.346   1.652  1.00 33.14           C  
ATOM    107  CD1 TYR A  10       2.261 -10.738   2.860  1.00  0.24           C  
ATOM    108  CD2 TYR A  10       1.988 -11.096   0.520  1.00  4.43           C  
ATOM    109  CE1 TYR A  10       3.086 -11.843   2.938  1.00 34.44           C  
ATOM    110  CE2 TYR A  10       2.812 -12.203   0.588  1.00 33.13           C  
ATOM    111  CZ  TYR A  10       3.359 -12.572   1.799  1.00 61.51           C  
ATOM    112  OH  TYR A  10       4.182 -13.673   1.870  1.00 52.15           O  
ATOM    113  H   TYR A  10      -0.336  -6.844   1.339  1.00  4.24           H  
ATOM    114  HA  TYR A  10       1.944  -7.838   2.837  1.00 32.54           H  
ATOM    115  HB3 TYR A  10       0.355  -9.110   0.575  1.00 11.04           H  
ATOM    116  HD1 TYR A  10       2.045 -10.164   3.750  1.00 64.55           H  
ATOM    117  HD2 TYR A  10       1.557 -10.805  -0.427  1.00 14.10           H  
ATOM    118  HE1 TYR A  10       3.516 -12.132   3.885  1.00 51.42           H  
ATOM    119  HE2 TYR A  10       3.025 -12.774  -0.303  1.00 20.15           H  
ATOM    120  HH  TYR A  10       4.084 -14.207   1.055  1.00  2.44           H  
ATOM    121  N   ALA A  11       2.321  -6.985  -0.296  1.00  2.54           N  
ATOM    122  CA  ALA A  11       3.304  -6.737  -1.344  1.00  1.34           C  
ATOM    123  C   ALA A  11       4.241  -5.598  -0.960  1.00 55.42           C  
ATOM    124  O   ALA A  11       5.448  -5.665  -1.196  1.00  1.55           O  
ATOM    125  CB  ALA A  11       2.606  -6.428  -2.661  1.00 64.42           C  
ATOM    126  H   ALA A  11       1.365  -6.656  -0.425  1.00 42.50           H  
ATOM    127  HA  ALA A  11       3.891  -7.647  -1.477  1.00 62.10           H  
ATOM    128  HB1 ALA A  11       1.809  -7.153  -2.826  1.00 14.15           H  
ATOM    129  HB2 ALA A  11       2.183  -5.424  -2.620  1.00 64.42           H  
ATOM    130  HB3 ALA A  11       3.326  -6.488  -3.476  1.00  1.21           H  
ATOM    131  N   HIS A  12       3.678  -4.549  -0.366  1.00 21.31           N  
ATOM    132  CA  HIS A  12       4.464  -3.394   0.051  1.00 74.32           C  
ATOM    133  C   HIS A  12       4.342  -3.168   1.556  1.00  3.03           C  
ATOM    134  O   HIS A  12       3.818  -2.154   2.015  1.00 14.22           O  
ATOM    135  CB  HIS A  12       4.023  -2.095  -0.623  1.00 60.21           C  
ATOM    136  CG  HIS A  12       3.380  -2.302  -1.959  1.00  3.42           C  
ATOM    137  ND1 HIS A  12       3.861  -3.193  -2.895  1.00  2.33           N  
ATOM    138  CD2 HIS A  12       2.286  -1.729  -2.515  1.00 62.52           C  
ATOM    139  CE1 HIS A  12       3.093  -3.158  -3.970  1.00 30.43           C  
ATOM    140  NE2 HIS A  12       2.130  -2.277  -3.764  1.00  1.44           N  
ATOM    141  H   HIS A  12       2.672  -4.554  -0.197  1.00  2.25           H  
ATOM    142  HA  HIS A  12       5.508  -3.594  -0.189  1.00  1.42           H  
ATOM    143  HB3 HIS A  12       4.893  -1.454  -0.765  1.00 72.32           H  
ATOM    144  HD2 HIS A  12       1.656  -0.980  -2.062  1.00 55.30           H  
ATOM    145  HE1 HIS A  12       3.228  -3.748  -4.864  1.00 52.53           H  
ATOM    146  HE2 HIS A  12       1.389  -2.042  -4.425  1.00  1.44           H  
ATOM    147  N   PRO A  13       4.837  -4.136   2.342  1.00 22.15           N  
ATOM    148  CA  PRO A  13       4.795  -4.067   3.805  1.00 54.11           C  
ATOM    149  C   PRO A  13       5.732  -3.000   4.361  1.00 61.12           C  
ATOM    150  O   PRO A  13       5.400  -2.310   5.324  1.00 72.12           O  
ATOM    151  CB  PRO A  13       5.252  -5.461   4.240  1.00 54.10           C  
ATOM    152  CG  PRO A  13       6.083  -5.957   3.107  1.00 43.54           C  
ATOM    153  CD  PRO A  13       5.475  -5.374   1.862  1.00 74.04           C  
ATOM    154  HA  PRO A  13       3.782  -3.885   4.168  1.00 74.22           H  
ATOM    155  HB3 PRO A  13       4.383  -6.097   4.407  1.00  4.44           H  
ATOM    156  HG3 PRO A  13       6.045  -7.046   3.072  1.00 14.45           H  
ATOM    157  HD3 PRO A  13       4.736  -6.056   1.444  1.00 13.54           H  
ATOM    158  N   ALA A  14       6.905  -2.871   3.749  1.00 44.23           N  
ATOM    159  CA  ALA A  14       7.889  -1.887   4.182  1.00  2.21           C  
ATOM    160  C   ALA A  14       7.292  -0.484   4.197  1.00 30.23           C  
ATOM    161  O   ALA A  14       7.453   0.258   5.165  1.00 52.51           O  
ATOM    162  CB  ALA A  14       9.113  -1.934   3.280  1.00 14.34           C  
ATOM    163  H   ALA A  14       7.120  -3.476   2.956  1.00 12.42           H  
ATOM    164  HA  ALA A  14       8.203  -2.147   5.193  1.00 64.34           H  
ATOM    165  HB1 ALA A  14       8.804  -2.162   2.260  1.00  1.30           H  
ATOM    166  HB2 ALA A  14       9.616  -0.967   3.301  1.00 40.44           H  
ATOM    167  HB3 ALA A  14       9.796  -2.706   3.634  1.00 62.31           H  
ATOM    168  N   ILE A  15       6.605  -0.127   3.117  1.00 20.03           N  
ATOM    169  CA  ILE A  15       5.984   1.187   3.006  1.00 72.45           C  
ATOM    170  C   ILE A  15       4.706   1.124   2.177  1.00 31.53           C  
ATOM    171  O   ILE A  15       4.706   0.614   1.055  1.00 43.25           O  
ATOM    172  CB  ILE A  15       6.945   2.211   2.373  1.00 71.31           C  
ATOM    173  CG1 ILE A  15       8.294   2.194   3.095  1.00  5.43           C  
ATOM    174  CG2 ILE A  15       6.335   3.604   2.412  1.00 53.43           C  
ATOM    175  CD1 ILE A  15       9.311   3.141   2.499  1.00 53.24           C  
ATOM    176  H   ILE A  15       6.508  -0.790   2.347  1.00 23.23           H  
ATOM    177  HA  ILE A  15       5.737   1.527   4.011  1.00  4.42           H  
ATOM    178  HB  ILE A  15       7.097   1.937   1.328  1.00 71.31           H  
ATOM    179 HG13 ILE A  15       8.708   1.186   3.050  1.00 71.51           H  
ATOM    180 HG21 ILE A  15       6.382   4.050   1.419  1.00 54.23           H  
ATOM    181 HG22 ILE A  15       5.294   3.536   2.729  1.00 72.23           H  
ATOM    182 HG23 ILE A  15       6.890   4.224   3.116  1.00 13.04           H  
ATOM    183 HD11 ILE A  15       9.541   2.834   1.480  1.00 51.32           H  
ATOM    184 HD12 ILE A  15       8.905   4.153   2.492  1.00 54.41           H  
ATOM    185 HD13 ILE A  15      10.221   3.121   3.098  1.00 63.25           H  
ATOM    186  N   CYS A  16       3.620   1.648   2.734  1.00 22.54           N  
ATOM    187  CA  CYS A  16       2.335   1.653   2.046  1.00 43.22           C  
ATOM    188  C   CYS A  16       2.236   2.835   1.086  1.00 15.01           C  
ATOM    189  O   CYS A  16       1.305   3.636   1.164  1.00 72.44           O  
ATOM    190  CB  CYS A  16       1.190   1.709   3.060  1.00 64.12           C  
ATOM    191  SG  CYS A  16      -0.455   1.397   2.342  1.00 73.50           S  
ATOM    192  H   CYS A  16       3.686   2.056   3.666  1.00 71.32           H  
ATOM    193  HA  CYS A  16       2.256   0.729   1.473  1.00 54.25           H  
ATOM    194  HB3 CYS A  16       1.170   2.697   3.520  1.00  2.50           H  
ATOM    195  N   GLY A  17       3.204   2.936   0.180  1.00  2.33           N  
ATOM    196  CA  GLY A  17       3.208   4.022  -0.783  1.00 12.42           C  
ATOM    197  C   GLY A  17       2.071   3.919  -1.780  1.00 22.42           C  
ATOM    198  O   GLY A  17       1.521   4.930  -2.214  1.00 75.42           O  
ATOM    199  H   GLY A  17       3.950   2.241   0.164  1.00 42.50           H  
ATOM    200  HA2 GLY A  17       3.122   4.968  -0.248  1.00 21.25           H  
ATOM    201  HA3 GLY A  17       4.154   4.008  -1.325  1.00  1.22           H  
ATOM    202  N   GLY A  18       1.717   2.690  -2.146  1.00 74.54           N  
ATOM    203  CA  GLY A  18       0.641   2.480  -3.097  1.00 13.43           C  
ATOM    204  C   GLY A  18      -0.637   3.189  -2.692  1.00 34.23           C  
ATOM    205  O   GLY A  18      -1.457   3.534  -3.541  1.00  0.50           O  
ATOM    206  H   GLY A  18       2.210   1.889  -1.752  1.00 55.51           H  
ATOM    207  HA2 GLY A  18       0.957   2.849  -4.072  1.00 12.32           H  
ATOM    208  HA3 GLY A  18       0.442   1.411  -3.171  1.00 12.11           H  
ATOM    209  N   ALA A  19      -0.806   3.404  -1.392  1.00 30.40           N  
ATOM    210  CA  ALA A  19      -1.992   4.076  -0.877  1.00 52.14           C  
ATOM    211  C   ALA A  19      -2.170   5.447  -1.522  1.00  3.01           C  
ATOM    212  O   ALA A  19      -3.294   5.913  -1.710  1.00 73.55           O  
ATOM    213  CB  ALA A  19      -1.908   4.211   0.636  1.00 74.51           C  
ATOM    214  H   ALA A  19      -0.087   3.094  -0.739  1.00  4.02           H  
ATOM    215  HA  ALA A  19      -2.858   3.459  -1.115  1.00 61.42           H  
ATOM    216  HB1 ALA A  19      -2.743   3.680   1.095  1.00 72.10           H  
ATOM    217  HB2 ALA A  19      -0.969   3.783   0.987  1.00 11.40           H  
ATOM    218  HB3 ALA A  19      -1.951   5.265   0.910  1.00 52.02           H  
ATOM    219  N   ALA A  20      -1.056   6.086  -1.861  1.00 60.35           N  
ATOM    220  CA  ALA A  20      -1.090   7.402  -2.486  1.00 32.22           C  
ATOM    221  C   ALA A  20      -1.949   7.389  -3.746  1.00  1.12           C  
ATOM    222  O   ALA A  20      -2.737   8.304  -3.981  1.00 24.24           O  
ATOM    223  CB  ALA A  20       0.321   7.868  -2.812  1.00  0.14           C  
ATOM    224  H   ALA A  20      -0.155   5.645  -1.679  1.00 22.24           H  
ATOM    225  HA  ALA A  20      -1.521   8.104  -1.772  1.00 63.23           H  
ATOM    226  HB1 ALA A  20       0.394   8.944  -2.651  1.00 33.22           H  
ATOM    227  HB2 ALA A  20       1.032   7.353  -2.166  1.00 35.00           H  
ATOM    228  HB3 ALA A  20       0.547   7.641  -3.855  1.00 20.10           H  
ATOM    229  N   GLY A  21      -1.792   6.344  -4.553  1.00 15.14           N  
ATOM    230  CA  GLY A  21      -2.559   6.232  -5.780  1.00 33.21           C  
ATOM    231  C   GLY A  21      -4.023   5.935  -5.523  1.00 42.23           C  
ATOM    232  O   GLY A  21      -4.904   6.544  -6.129  1.00 23.41           O  
ATOM    233  H   GLY A  21      -1.122   5.615  -4.305  1.00  2.13           H  
ATOM    234  HA2 GLY A  21      -2.481   7.169  -6.332  1.00 72.33           H  
ATOM    235  HA3 GLY A  21      -2.139   5.430  -6.386  1.00 55.31           H  
ATOM    236  N   GLY A  22      -4.284   4.993  -4.621  1.00 13.43           N  
ATOM    237  CA  GLY A  22      -5.653   4.630  -4.302  1.00 13.23           C  
ATOM    238  C   GLY A  22      -5.752   3.787  -3.047  1.00 63.42           C  
ATOM    239  O   GLY A  22      -5.097   4.073  -2.045  1.00 22.33           O  
ATOM    240  H   GLY A  22      -3.511   4.522  -4.150  1.00  3.42           H  
ATOM    241  HA2 GLY A  22      -6.234   5.541  -4.161  1.00 23.14           H  
ATOM    242  HA3 GLY A  22      -6.072   4.069  -5.137  1.00 13.43           H  
TER     243      GLY A  22                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -6.535   2.554  -3.012  1.00 74.45           N  
ATOM      2  CA  GLY A   1      -6.908   1.800  -1.829  1.00 13.32           C  
ATOM      3  C   GLY A   1      -5.989   0.622  -1.578  1.00 32.13           C  
ATOM      4  O   GLY A   1      -6.449  -0.490  -1.319  1.00  1.03           O  
ATOM      5  H1  GLY A   1      -6.574   1.878  -3.762  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.877   2.463  -0.964  1.00 11.01           H  
ATOM      7  HA3 GLY A   1      -7.926   1.433  -1.955  1.00 63.22           H  
ATOM      8  N   CYS A   2      -4.684   0.864  -1.657  1.00  4.40           N  
ATOM      9  CA  CYS A   2      -3.697  -0.186  -1.439  1.00 63.24           C  
ATOM     10  C   CYS A   2      -3.611  -0.553   0.040  1.00 22.34           C  
ATOM     11  O   CYS A   2      -3.572  -1.731   0.397  1.00 72.13           O  
ATOM     12  CB  CYS A   2      -2.324   0.262  -1.945  1.00  4.53           C  
ATOM     13  SG  CYS A   2      -1.969  -0.230  -3.662  1.00 23.44           S  
ATOM     14  H   CYS A   2      -4.366   1.808  -1.876  1.00 71.13           H  
ATOM     15  HA  CYS A   2      -4.013  -1.065  -2.001  1.00 55.11           H  
ATOM     16  HB3 CYS A   2      -1.552  -0.170  -1.308  1.00 31.33           H  
ATOM     17  N   CYS A   3      -3.583   0.463   0.896  1.00 33.42           N  
ATOM     18  CA  CYS A   3      -3.501   0.250   2.335  1.00 74.14           C  
ATOM     19  C   CYS A   3      -4.692  -0.565   2.832  1.00 71.13           C  
ATOM     20  O   CYS A   3      -4.566  -1.363   3.761  1.00 42.43           O  
ATOM     21  CB  CYS A   3      -3.444   1.592   3.068  1.00 43.20           C  
ATOM     22  SG  CYS A   3      -1.757   2.222   3.338  1.00 25.43           S  
ATOM     23  H   CYS A   3      -3.618   1.417   0.536  1.00 63.23           H  
ATOM     24  HA  CYS A   3      -2.585  -0.305   2.541  1.00 11.44           H  
ATOM     25  HB3 CYS A   3      -3.918   1.483   4.044  1.00 52.54           H  
ATOM     26  N   SER A   4      -5.846  -0.357   2.208  1.00 21.00           N  
ATOM     27  CA  SER A   4      -7.060  -1.069   2.588  1.00 54.10           C  
ATOM     28  C   SER A   4      -7.019  -2.513   2.101  1.00 21.35           C  
ATOM     29  O   SER A   4      -7.538  -3.417   2.756  1.00 60.34           O  
ATOM     30  CB  SER A   4      -8.291  -0.362   2.018  1.00 51.52           C  
ATOM     31  OG  SER A   4      -9.429  -1.206   2.058  1.00 72.12           O  
ATOM     32  H   SER A   4      -5.883   0.319   1.445  1.00 11.52           H  
ATOM     33  HA  SER A   4      -7.122  -1.067   3.677  1.00 24.10           H  
ATOM     34  HB3 SER A   4      -8.099  -0.081   0.983  1.00 72.03           H  
ATOM     35  HG  SER A   4     -10.202  -0.730   1.689  1.00 72.12           H  
ATOM     36  N   ASP A   5      -6.397  -2.724   0.945  1.00 55.45           N  
ATOM     37  CA  ASP A   5      -6.286  -4.058   0.369  1.00 65.42           C  
ATOM     38  C   ASP A   5      -5.067  -4.789   0.923  1.00 64.30           C  
ATOM     39  O   ASP A   5      -3.990  -4.216   1.091  1.00 42.42           O  
ATOM     40  CB  ASP A   5      -6.195  -3.973  -1.156  1.00 55.23           C  
ATOM     41  CG  ASP A   5      -6.801  -5.181  -1.841  1.00 63.24           C  
ATOM     42  OD1 ASP A   5      -8.005  -5.136  -2.168  1.00 13.25           O  
ATOM     43  OD2 ASP A   5      -6.071  -6.172  -2.050  1.00 41.24           O  
ATOM     44  H   ASP A   5      -5.987  -1.932   0.450  1.00 61.24           H  
ATOM     45  HA  ASP A   5      -7.182  -4.615   0.639  1.00 25.44           H  
ATOM     46  HB3 ASP A   5      -5.146  -3.899  -1.447  1.00 45.21           H  
ATOM     47  N   PRO A   6      -5.238  -6.088   1.216  1.00 35.32           N  
ATOM     48  CA  PRO A   6      -4.164  -6.925   1.756  1.00 21.50           C  
ATOM     49  C   PRO A   6      -3.070  -7.200   0.729  1.00 22.52           C  
ATOM     50  O   PRO A   6      -1.917  -7.443   1.085  1.00 71.03           O  
ATOM     51  CB  PRO A   6      -4.881  -8.224   2.133  1.00 31.44           C  
ATOM     52  CG  PRO A   6      -6.076  -8.267   1.245  1.00  3.34           C  
ATOM     53  CD  PRO A   6      -6.493  -6.837   1.041  1.00 24.14           C  
ATOM     54  HA  PRO A   6      -3.719  -6.481   2.647  1.00 22.44           H  
ATOM     55  HB3 PRO A   6      -5.167  -8.193   3.185  1.00 12.35           H  
ATOM     56  HG3 PRO A   6      -6.875  -8.829   1.728  1.00  5.54           H  
ATOM     57  HD3 PRO A   6      -7.228  -6.544   1.791  1.00 21.33           H  
ATOM     58  N   ARG A   7      -3.439  -7.159  -0.547  1.00 51.40           N  
ATOM     59  CA  ARG A   7      -2.490  -7.405  -1.626  1.00 73.35           C  
ATOM     60  C   ARG A   7      -1.336  -6.408  -1.571  1.00 74.21           C  
ATOM     61  O   ARG A   7      -0.167  -6.795  -1.537  1.00 44.03           O  
ATOM     62  CB  ARG A   7      -3.192  -7.315  -2.982  1.00 14.23           C  
ATOM     63  CG  ARG A   7      -2.237  -7.339  -4.164  1.00  1.22           C  
ATOM     64  CD  ARG A   7      -1.348  -8.572  -4.138  1.00 33.00           C  
ATOM     65  NE  ARG A   7      -2.110  -9.791  -3.878  1.00 74.23           N  
ATOM     66  CZ  ARG A   7      -2.893 -10.373  -4.778  1.00 61.34           C  
ATOM     67  NH1 ARG A   7      -3.018  -9.852  -5.990  1.00 53.30           N  
ATOM     68  NH2 ARG A   7      -3.554 -11.481  -4.466  1.00 43.05           N  
ATOM     69  H   ARG A   7      -4.411  -6.951  -0.777  1.00 23.23           H  
ATOM     70  HA  ARG A   7      -2.092  -8.412  -1.498  1.00 32.41           H  
ATOM     71  HB3 ARG A   7      -3.762  -6.386  -3.022  1.00 41.10           H  
ATOM     72  HG3 ARG A   7      -1.610  -6.448  -4.131  1.00 41.22           H  
ATOM     73  HD3 ARG A   7      -0.601  -8.446  -3.354  1.00 25.25           H  
ATOM     74  HE  ARG A   7      -2.029 -10.210  -2.951  1.00 35.42           H  
ATOM     75 HH11 ARG A   7      -2.510  -9.002  -6.233  1.00 72.30           H  
ATOM     76 HH12 ARG A   7      -3.619 -10.302  -6.680  1.00  2.52           H  
ATOM     77 HH21 ARG A   7      -3.460 -11.886  -3.534  1.00 53.24           H  
ATOM     78 HH22 ARG A   7      -4.157 -11.927  -5.157  1.00 24.35           H  
ATOM     79  N   CYS A   8      -1.671  -5.122  -1.565  1.00 12.01           N  
ATOM     80  CA  CYS A   8      -0.664  -4.069  -1.516  1.00 15.51           C  
ATOM     81  C   CYS A   8       0.042  -4.054  -0.163  1.00 21.14           C  
ATOM     82  O   CYS A   8       1.211  -3.685  -0.066  1.00 31.34           O  
ATOM     83  CB  CYS A   8      -1.308  -2.707  -1.782  1.00 71.20           C  
ATOM     84  SG  CYS A   8      -1.465  -2.292  -3.549  1.00 52.11           S  
ATOM     85  H   CYS A   8      -2.658  -4.864  -1.595  1.00 64.14           H  
ATOM     86  HA  CYS A   8       0.071  -4.272  -2.294  1.00 20.11           H  
ATOM     87  HB3 CYS A   8      -0.704  -1.930  -1.311  1.00 55.55           H  
ATOM     88  N   ASN A   9      -0.678  -4.458   0.878  1.00 61.13           N  
ATOM     89  CA  ASN A   9      -0.121  -4.491   2.226  1.00 21.40           C  
ATOM     90  C   ASN A   9       0.952  -5.570   2.345  1.00 24.02           C  
ATOM     91  O   ASN A   9       2.048  -5.318   2.845  1.00 54.31           O  
ATOM     92  CB  ASN A   9      -1.228  -4.743   3.252  1.00 13.13           C  
ATOM     93  CG  ASN A   9      -1.290  -3.660   4.311  1.00 73.03           C  
ATOM     94  OD1 ASN A   9      -1.102  -3.925   5.499  1.00  1.11           O  
ATOM     95  ND2 ASN A   9      -1.557  -2.430   3.886  1.00 72.12           N  
ATOM     96  H   ASN A   9      -1.644  -4.753   0.733  1.00  1.14           H  
ATOM     97  HA  ASN A   9       0.332  -3.520   2.424  1.00 25.21           H  
ATOM     98  HB3 ASN A   9      -1.049  -5.698   3.744  1.00 40.23           H  
ATOM     99 HD21 ASN A   9      -1.701  -2.287   2.886  1.00 13.31           H  
ATOM    100 HD22 ASN A   9      -1.604  -1.682   4.576  1.00 31.11           H  
ATOM    101  N   TYR A  10       0.628  -6.772   1.880  1.00 70.42           N  
ATOM    102  CA  TYR A  10       1.563  -7.889   1.936  1.00 63.33           C  
ATOM    103  C   TYR A  10       2.653  -7.742   0.879  1.00 15.34           C  
ATOM    104  O   TYR A  10       3.789  -8.171   1.078  1.00 43.42           O  
ATOM    105  CB  TYR A  10       0.821  -9.213   1.737  1.00 41.44           C  
ATOM    106  CG  TYR A  10       1.589 -10.418   2.230  1.00 13.20           C  
ATOM    107  CD1 TYR A  10       1.826 -11.503   1.396  1.00 33.53           C  
ATOM    108  CD2 TYR A  10       2.077 -10.472   3.529  1.00 52.24           C  
ATOM    109  CE1 TYR A  10       2.528 -12.607   1.841  1.00 42.25           C  
ATOM    110  CE2 TYR A  10       2.781 -11.570   3.984  1.00  5.31           C  
ATOM    111  CZ  TYR A  10       3.003 -12.636   3.136  1.00  5.42           C  
ATOM    112  OH  TYR A  10       3.702 -13.733   3.585  1.00 50.23           O  
ATOM    113  H   TYR A  10      -0.298  -6.916   1.477  1.00 23.40           H  
ATOM    114  HA  TYR A  10       2.027  -7.890   2.922  1.00 52.32           H  
ATOM    115  HB3 TYR A  10       0.622  -9.353   0.674  1.00 65.30           H  
ATOM    116  HD1 TYR A  10       1.454 -11.478   0.382  1.00 12.33           H  
ATOM    117  HD2 TYR A  10       1.901  -9.637   4.190  1.00 63.11           H  
ATOM    118  HE1 TYR A  10       2.703 -13.441   1.178  1.00 22.11           H  
ATOM    119  HE2 TYR A  10       3.152 -11.594   4.998  1.00 50.11           H  
ATOM    120  HH  TYR A  10       4.166 -13.507   4.418  1.00 54.14           H  
ATOM    121  N   ALA A  11       2.298  -7.129  -0.246  1.00 42.54           N  
ATOM    122  CA  ALA A  11       3.245  -6.921  -1.334  1.00 53.40           C  
ATOM    123  C   ALA A  11       4.203  -5.779  -1.017  1.00 73.12           C  
ATOM    124  O   ALA A  11       5.400  -5.863  -1.294  1.00 63.30           O  
ATOM    125  CB  ALA A  11       2.503  -6.644  -2.633  1.00 22.35           C  
ATOM    126  H   ALA A  11       1.339  -6.797  -0.349  1.00 34.41           H  
ATOM    127  HA  ALA A  11       3.819  -7.840  -1.462  1.00 55.43           H  
ATOM    128  HB1 ALA A  11       2.092  -5.635  -2.608  1.00 34.34           H  
ATOM    129  HB2 ALA A  11       3.193  -6.736  -3.472  1.00 73.40           H  
ATOM    130  HB3 ALA A  11       1.693  -7.364  -2.749  1.00 34.31           H  
ATOM    131  N   HIS A  12       3.670  -4.709  -0.433  1.00 22.41           N  
ATOM    132  CA  HIS A  12       4.479  -3.549  -0.078  1.00 23.14           C  
ATOM    133  C   HIS A  12       4.413  -3.280   1.422  1.00 42.22           C  
ATOM    134  O   HIS A  12       3.913  -2.248   1.871  1.00 12.33           O  
ATOM    135  CB  HIS A  12       4.024  -2.266  -0.774  1.00 23.32           C  
ATOM    136  CG  HIS A  12       3.332  -2.507  -2.080  1.00 32.04           C  
ATOM    137  ND1 HIS A  12       3.772  -3.428  -3.007  1.00 55.34           N  
ATOM    138  CD2 HIS A  12       2.224  -1.939  -2.614  1.00  1.22           C  
ATOM    139  CE1 HIS A  12       2.967  -3.417  -4.054  1.00 71.20           C  
ATOM    140  NE2 HIS A  12       2.020  -2.522  -3.841  1.00 74.33           N  
ATOM    141  H   HIS A  12       2.671  -4.701  -0.230  1.00 10.40           H  
ATOM    142  HA  HIS A  12       5.513  -3.764  -0.351  1.00 64.24           H  
ATOM    143  HB3 HIS A  12       4.892  -1.636  -0.965  1.00 32.43           H  
ATOM    144  HD2 HIS A  12       1.615  -1.172  -2.160  1.00 41.52           H  
ATOM    145  HE1 HIS A  12       3.066  -4.033  -4.935  1.00 73.44           H  
ATOM    146  HE2 HIS A  12       1.259  -2.300  -4.483  1.00 74.33           H  
ATOM    147  N   PRO A  13       4.928  -4.228   2.218  1.00 30.42           N  
ATOM    148  CA  PRO A  13       4.940  -4.116   3.679  1.00 42.25           C  
ATOM    149  C   PRO A  13       5.904  -3.043   4.171  1.00  1.24           C  
ATOM    150  O   PRO A  13       5.617  -2.330   5.133  1.00 25.41           O  
ATOM    151  CB  PRO A  13       5.402  -5.501   4.138  1.00 61.11           C  
ATOM    152  CG  PRO A  13       6.188  -6.037   2.991  1.00  3.11           C  
ATOM    153  CD  PRO A  13       5.541  -5.484   1.752  1.00  4.22           C  
ATOM    154  HA  PRO A  13       3.944  -3.915   4.072  1.00 62.43           H  
ATOM    155  HB3 PRO A  13       4.535  -6.125   4.354  1.00  4.03           H  
ATOM    156  HG3 PRO A  13       6.141  -7.126   2.987  1.00 20.33           H  
ATOM    157  HD3 PRO A  13       4.782  -6.171   1.379  1.00 72.20           H  
ATOM    158  N   ALA A  14       7.049  -2.931   3.505  1.00 24.05           N  
ATOM    159  CA  ALA A  14       8.054  -1.943   3.872  1.00 74.23           C  
ATOM    160  C   ALA A  14       7.463  -0.537   3.886  1.00 44.11           C  
ATOM    161  O   ALA A  14       7.669   0.224   4.832  1.00 13.41           O  
ATOM    162  CB  ALA A  14       9.236  -2.011   2.917  1.00 10.12           C  
ATOM    163  H   ALA A  14       7.227  -3.552   2.715  1.00 62.41           H  
ATOM    164  HA  ALA A  14       8.413  -2.184   4.872  1.00 73.11           H  
ATOM    165  HB1 ALA A  14       9.995  -1.293   3.228  1.00 21.33           H  
ATOM    166  HB2 ALA A  14       9.657  -3.015   2.930  1.00 50.22           H  
ATOM    167  HB3 ALA A  14       8.901  -1.770   1.907  1.00 63.44           H  
ATOM    168  N   ILE A  15       6.728  -0.199   2.832  1.00 42.01           N  
ATOM    169  CA  ILE A  15       6.106   1.114   2.723  1.00 54.42           C  
ATOM    170  C   ILE A  15       4.804   1.044   1.934  1.00  1.22           C  
ATOM    171  O   ILE A  15       4.767   0.519   0.821  1.00 60.41           O  
ATOM    172  CB  ILE A  15       7.048   2.129   2.048  1.00 74.11           C  
ATOM    173  CG1 ILE A  15       8.292   2.356   2.910  1.00  2.12           C  
ATOM    174  CG2 ILE A  15       6.322   3.443   1.800  1.00 71.21           C  
ATOM    175  CD1 ILE A  15       7.995   3.024   4.235  1.00 34.34           C  
ATOM    176  H   ILE A  15       6.594  -0.876   2.081  1.00  5.03           H  
ATOM    177  HA  ILE A  15       5.889   1.467   3.732  1.00 12.14           H  
ATOM    178  HB  ILE A  15       7.352   1.722   1.083  1.00 73.51           H  
ATOM    179 HG13 ILE A  15       8.992   2.988   2.365  1.00 54.21           H  
ATOM    180 HG21 ILE A  15       7.035   4.266   1.845  1.00 62.22           H  
ATOM    181 HG22 ILE A  15       5.856   3.420   0.815  1.00 71.11           H  
ATOM    182 HG23 ILE A  15       5.556   3.584   2.562  1.00  5.15           H  
ATOM    183 HD11 ILE A  15       8.467   4.006   4.261  1.00 13.14           H  
ATOM    184 HD12 ILE A  15       6.917   3.134   4.354  1.00 50.41           H  
ATOM    185 HD13 ILE A  15       8.390   2.411   5.045  1.00 61.05           H  
ATOM    186  N   CYS A  16       3.735   1.578   2.517  1.00 70.42           N  
ATOM    187  CA  CYS A  16       2.429   1.577   1.868  1.00 53.11           C  
ATOM    188  C   CYS A  16       2.309   2.739   0.887  1.00  4.01           C  
ATOM    189  O   CYS A  16       1.390   3.552   0.981  1.00 31.12           O  
ATOM    190  CB  CYS A  16       1.317   1.662   2.915  1.00 61.44           C  
ATOM    191  SG  CYS A  16      -0.352   1.350   2.254  1.00 73.11           S  
ATOM    192  H   CYS A  16       3.831   1.998   3.441  1.00 23.25           H  
ATOM    193  HA  CYS A  16       2.329   0.641   1.319  1.00 63.31           H  
ATOM    194  HB3 CYS A  16       1.320   2.658   3.358  1.00  1.34           H  
ATOM    195  N   GLY A  17       3.245   2.810  -0.055  1.00  0.24           N  
ATOM    196  CA  GLY A  17       3.225   3.875  -1.041  1.00 73.34           C  
ATOM    197  C   GLY A  17       2.058   3.756  -2.001  1.00 63.10           C  
ATOM    198  O   GLY A  17       1.500   4.761  -2.439  1.00 14.34           O  
ATOM    199  H   GLY A  17       3.983   2.107  -0.083  1.00  4.52           H  
ATOM    200  HA2 GLY A  17       3.160   4.832  -0.524  1.00 31.44           H  
ATOM    201  HA3 GLY A  17       4.154   3.842  -1.610  1.00 14.25           H  
ATOM    202  N   GLY A  18       1.689   2.522  -2.330  1.00  0.31           N  
ATOM    203  CA  GLY A  18       0.583   2.298  -3.244  1.00 64.31           C  
ATOM    204  C   GLY A  18      -0.679   3.020  -2.816  1.00 53.01           C  
ATOM    205  O   GLY A  18      -1.524   3.351  -3.647  1.00 64.13           O  
ATOM    206  H   GLY A  18       2.190   1.727  -1.935  1.00  2.13           H  
ATOM    207  HA2 GLY A  18       0.870   2.645  -4.237  1.00 34.31           H  
ATOM    208  HA3 GLY A  18       0.377   1.229  -3.290  1.00  2.05           H  
ATOM    209  N   ALA A  19      -0.806   3.266  -1.516  1.00 22.20           N  
ATOM    210  CA  ALA A  19      -1.973   3.955  -0.980  1.00 42.41           C  
ATOM    211  C   ALA A  19      -2.168   5.310  -1.651  1.00 32.12           C  
ATOM    212  O   ALA A  19      -3.295   5.775  -1.819  1.00 25.43           O  
ATOM    213  CB  ALA A  19      -1.841   4.123   0.526  1.00  1.12           C  
ATOM    214  H   ALA A  19      -0.069   2.967  -0.878  1.00 21.34           H  
ATOM    215  HA  ALA A  19      -2.849   3.336  -1.176  1.00 13.00           H  
ATOM    216  HB1 ALA A  19      -0.889   3.706   0.855  1.00 34.40           H  
ATOM    217  HB2 ALA A  19      -1.882   5.183   0.778  1.00  2.40           H  
ATOM    218  HB3 ALA A  19      -2.658   3.599   1.023  1.00  5.51           H  
ATOM    219  N   ALA A  20      -1.061   5.941  -2.030  1.00 31.25           N  
ATOM    220  CA  ALA A  20      -1.110   7.243  -2.684  1.00 14.34           C  
ATOM    221  C   ALA A  20      -2.000   7.204  -3.921  1.00 25.10           C  
ATOM    222  O   ALA A  20      -2.773   8.127  -4.172  1.00 51.23           O  
ATOM    223  CB  ALA A  20       0.293   7.701  -3.054  1.00 21.25           C  
ATOM    224  H   ALA A  20      -0.156   5.502  -1.862  1.00 33.11           H  
ATOM    225  HA  ALA A  20      -1.523   7.960  -1.974  1.00  1.13           H  
ATOM    226  HB1 ALA A  20       0.815   8.034  -2.158  1.00 53.54           H  
ATOM    227  HB2 ALA A  20       0.838   6.871  -3.505  1.00 20.35           H  
ATOM    228  HB3 ALA A  20       0.231   8.524  -3.766  1.00  2.13           H  
ATOM    229  N   GLY A  21      -1.885   6.127  -4.694  1.00 75.40           N  
ATOM    230  CA  GLY A  21      -2.684   5.988  -5.897  1.00 55.32           C  
ATOM    231  C   GLY A  21      -4.147   5.732  -5.594  1.00 22.22           C  
ATOM    232  O   GLY A  21      -5.028   6.347  -6.193  1.00 52.35           O  
ATOM    233  H   GLY A  21      -1.224   5.394  -4.434  1.00  4.42           H  
ATOM    234  HA2 GLY A  21      -2.599   6.902  -6.484  1.00 43.33           H  
ATOM    235  HA3 GLY A  21      -2.295   5.155  -6.483  1.00 14.22           H  
ATOM    236  N   GLY A  22      -4.406   4.819  -4.663  1.00 31.40           N  
ATOM    237  CA  GLY A  22      -5.774   4.498  -4.300  1.00 71.03           C  
ATOM    238  C   GLY A  22      -5.861   3.712  -3.007  1.00 65.54           C  
ATOM    239  O   GLY A  22      -5.271   4.097  -1.997  1.00 41.31           O  
ATOM    240  H   GLY A  22      -3.632   4.341  -4.201  1.00 14.51           H  
ATOM    241  HA2 GLY A  22      -6.336   5.425  -4.187  1.00  5.15           H  
ATOM    242  HA3 GLY A  22      -6.222   3.908  -5.100  1.00 74.40           H  
TER     243      GLY A  22                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -6.713   2.600  -2.880  1.00 53.22           N  
ATOM      2  CA  GLY A   1      -7.061   1.869  -1.674  1.00 34.41           C  
ATOM      3  C   GLY A   1      -6.155   0.678  -1.437  1.00 71.43           C  
ATOM      4  O   GLY A   1      -6.626  -0.427  -1.165  1.00 52.42           O  
ATOM      5  H1  GLY A   1      -6.788   1.914  -3.618  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.989   2.543  -0.821  1.00 73.42           H  
ATOM      7  HA3 GLY A   1      -8.089   1.518  -1.761  1.00 60.53           H  
ATOM      8  N   CYS A   2      -4.848   0.900  -1.541  1.00 14.25           N  
ATOM      9  CA  CYS A   2      -3.872  -0.164  -1.338  1.00  1.33           C  
ATOM     10  C   CYS A   2      -3.764  -0.527   0.139  1.00 61.33           C  
ATOM     11  O   CYS A   2      -3.736  -1.704   0.501  1.00 34.33           O  
ATOM     12  CB  CYS A   2      -2.504   0.263  -1.872  1.00 20.45           C  
ATOM     13  SG  CYS A   2      -2.188  -0.241  -3.594  1.00 20.04           S  
ATOM     14  H   CYS A   2      -4.520   1.838  -1.769  1.00 11.03           H  
ATOM     15  HA  CYS A   2      -4.212  -1.040  -1.892  1.00 64.31           H  
ATOM     16  HB3 CYS A   2      -1.726  -0.179  -1.249  1.00 33.43           H  
ATOM     17  N   CYS A   3      -3.702   0.492   0.990  1.00 63.40           N  
ATOM     18  CA  CYS A   3      -3.595   0.282   2.430  1.00 25.25           C  
ATOM     19  C   CYS A   3      -4.790  -0.511   2.953  1.00 21.03           C  
ATOM     20  O   CYS A   3      -4.660  -1.309   3.881  1.00  4.42           O  
ATOM     21  CB  CYS A   3      -3.501   1.624   3.157  1.00  4.33           C  
ATOM     22  SG  CYS A   3      -1.798   2.226   3.389  1.00 21.43           S  
ATOM     23  H   CYS A   3      -3.729   1.445   0.628  1.00 12.32           H  
ATOM     24  HA  CYS A   3      -2.687  -0.289   2.619  1.00 12.32           H  
ATOM     25  HB3 CYS A   3      -3.957   1.528   4.142  1.00 12.13           H  
ATOM     26  N   SER A   4      -5.954  -0.283   2.351  1.00 21.22           N  
ATOM     27  CA  SER A   4      -7.172  -0.972   2.758  1.00 61.34           C  
ATOM     28  C   SER A   4      -7.168  -2.418   2.271  1.00 11.22           C  
ATOM     29  O   SER A   4      -7.691  -3.311   2.937  1.00 71.33           O  
ATOM     30  CB  SER A   4      -8.402  -0.242   2.215  1.00 30.20           C  
ATOM     31  OG  SER A   4      -9.566  -0.590   2.945  1.00 25.43           O  
ATOM     32  H   SER A   4      -5.995   0.392   1.588  1.00 65.20           H  
ATOM     33  HA  SER A   4      -7.210  -0.970   3.847  1.00 14.34           H  
ATOM     34  HB3 SER A   4      -8.549  -0.512   1.170  1.00 22.42           H  
ATOM     35  HG  SER A   4     -10.337  -0.109   2.579  1.00 71.43           H  
ATOM     36  N   ASP A   5      -6.576  -2.639   1.102  1.00 70.55           N  
ATOM     37  CA  ASP A   5      -6.501  -3.976   0.524  1.00 35.13           C  
ATOM     38  C   ASP A   5      -5.288  -4.732   1.056  1.00 42.03           C  
ATOM     39  O   ASP A   5      -4.198  -4.180   1.207  1.00  3.41           O  
ATOM     40  CB  ASP A   5      -6.435  -3.891  -1.002  1.00 50.13           C  
ATOM     41  CG  ASP A   5      -7.079  -5.087  -1.676  1.00 23.41           C  
ATOM     42  OD1 ASP A   5      -6.337  -5.977  -2.142  1.00 13.21           O  
ATOM     43  OD2 ASP A   5      -8.325  -5.133  -1.737  1.00 21.15           O  
ATOM     44  H   ASP A   5      -6.160  -1.855   0.598  1.00 73.33           H  
ATOM     45  HA  ASP A   5      -7.404  -4.516   0.810  1.00 75.11           H  
ATOM     46  HB3 ASP A   5      -5.392  -3.840  -1.312  1.00 11.41           H  
ATOM     47  N   PRO A   6      -5.479  -6.027   1.349  1.00 43.54           N  
ATOM     48  CA  PRO A   6      -4.413  -6.887   1.871  1.00 21.25           C  
ATOM     49  C   PRO A   6      -3.343  -7.181   0.824  1.00 63.25           C  
ATOM     50  O   PRO A   6      -2.189  -7.446   1.161  1.00 62.22           O  
ATOM     51  CB  PRO A   6      -5.149  -8.171   2.258  1.00 43.01           C  
ATOM     52  CG  PRO A   6      -6.360  -8.190   1.389  1.00 53.14           C  
ATOM     53  CD  PRO A   6      -6.752  -6.751   1.195  1.00 61.14           C  
ATOM     54  HA  PRO A   6      -3.945  -6.454   2.755  1.00 54.41           H  
ATOM     55  HB3 PRO A   6      -5.416  -8.137   3.314  1.00  1.41           H  
ATOM     56  HG3 PRO A   6      -7.163  -8.736   1.885  1.00 65.41           H  
ATOM     57  HD3 PRO A   6      -7.468  -6.445   1.958  1.00 61.14           H  
ATOM     58  N   ARG A   7      -3.733  -7.131  -0.445  1.00 62.14           N  
ATOM     59  CA  ARG A   7      -2.807  -7.394  -1.540  1.00 72.23           C  
ATOM     60  C   ARG A   7      -1.632  -6.420  -1.502  1.00 24.03           C  
ATOM     61  O   ARG A   7      -0.471  -6.831  -1.489  1.00 65.25           O  
ATOM     62  CB  ARG A   7      -3.529  -7.287  -2.884  1.00 43.44           C  
ATOM     63  CG  ARG A   7      -3.061  -8.307  -3.909  1.00  4.34           C  
ATOM     64  CD  ARG A   7      -1.728  -7.908  -4.522  1.00 24.02           C  
ATOM     65  NE  ARG A   7      -0.688  -8.900  -4.264  1.00 70.30           N  
ATOM     66  CZ  ARG A   7       0.442  -8.979  -4.958  1.00 72.33           C  
ATOM     67  NH1 ARG A   7       0.677  -8.128  -5.947  1.00 55.04           N  
ATOM     68  NH2 ARG A   7       1.340  -9.910  -4.661  1.00 13.14           N  
ATOM     69  H   ARG A   7      -4.704  -6.906  -0.658  1.00 72.53           H  
ATOM     70  HA  ARG A   7      -2.427  -8.409  -1.421  1.00 72.45           H  
ATOM     71  HB3 ARG A   7      -3.364  -6.291  -3.293  1.00 43.44           H  
ATOM     72  HG3 ARG A   7      -3.807  -8.382  -4.699  1.00 71.42           H  
ATOM     73  HD3 ARG A   7      -1.420  -6.952  -4.098  1.00 70.44           H  
ATOM     74  HE  ARG A   7      -0.848  -9.565  -3.507  1.00 61.33           H  
ATOM     75 HH11 ARG A   7      -0.012  -7.411  -6.175  1.00 14.11           H  
ATOM     76 HH12 ARG A   7       1.546  -8.189  -6.477  1.00  2.10           H  
ATOM     77 HH21 ARG A   7       1.163 -10.566  -3.901  1.00 63.12           H  
ATOM     78 HH22 ARG A   7       2.208  -9.969  -5.195  1.00 11.34           H  
ATOM     79  N   CYS A   8      -1.941  -5.128  -1.488  1.00  2.52           N  
ATOM     80  CA  CYS A   8      -0.913  -4.096  -1.454  1.00 55.51           C  
ATOM     81  C   CYS A   8      -0.191  -4.091  -0.110  1.00 52.35           C  
ATOM     82  O   CYS A   8       0.986  -3.741  -0.027  1.00 44.41           O  
ATOM     83  CB  CYS A   8      -1.533  -2.721  -1.717  1.00 33.13           C  
ATOM     84  SG  CYS A   8      -1.693  -2.305  -3.484  1.00 44.45           S  
ATOM     85  H   CYS A   8      -2.923  -4.852  -1.501  1.00 40.21           H  
ATOM     86  HA  CYS A   8      -0.191  -4.316  -2.240  1.00 13.43           H  
ATOM     87  HB3 CYS A   8      -0.912  -1.956  -1.251  1.00 71.32           H  
ATOM     88  N   ASN A   9      -0.906  -4.481   0.941  1.00 54.12           N  
ATOM     89  CA  ASN A   9      -0.333  -4.521   2.282  1.00 44.14           C  
ATOM     90  C   ASN A   9       0.724  -5.617   2.389  1.00 45.54           C  
ATOM     91  O   ASN A   9       1.830  -5.381   2.875  1.00 50.04           O  
ATOM     92  CB  ASN A   9      -1.432  -4.754   3.321  1.00  2.22           C  
ATOM     93  CG  ASN A   9      -1.308  -3.823   4.512  1.00 41.12           C  
ATOM     94  OD1 ASN A   9      -1.239  -4.269   5.657  1.00 72.24           O  
ATOM     95  ND2 ASN A   9      -1.282  -2.522   4.245  1.00 63.31           N  
ATOM     96  H   ASN A   9      -1.878  -4.758   0.806  1.00 42.22           H  
ATOM     97  HA  ASN A   9       0.138  -3.557   2.474  1.00 21.33           H  
ATOM     98  HB3 ASN A   9      -1.375  -5.782   3.678  1.00 52.23           H  
ATOM     99 HD21 ASN A   9      -1.344  -2.228   3.271  1.00  2.15           H  
ATOM    100 HD22 ASN A   9      -1.197  -1.873   5.028  1.00 13.40           H  
ATOM    101  N   TYR A  10       0.374  -6.815   1.933  1.00 12.04           N  
ATOM    102  CA  TYR A  10       1.292  -7.947   1.979  1.00 13.32           C  
ATOM    103  C   TYR A  10       2.370  -7.817   0.907  1.00 63.43           C  
ATOM    104  O   TYR A  10       3.502  -8.266   1.093  1.00 41.33           O  
ATOM    105  CB  TYR A  10       0.526  -9.258   1.792  1.00 73.14           C  
ATOM    106  CG  TYR A  10       1.241 -10.462   2.364  1.00 65.10           C  
ATOM    107  CD1 TYR A  10       2.196 -11.145   1.621  1.00 53.21           C  
ATOM    108  CD2 TYR A  10       0.959 -10.918   3.646  1.00 43.12           C  
ATOM    109  CE1 TYR A  10       2.850 -12.246   2.138  1.00 73.25           C  
ATOM    110  CE2 TYR A  10       1.610 -12.017   4.172  1.00 50.03           C  
ATOM    111  CZ  TYR A  10       2.555 -12.678   3.414  1.00  1.40           C  
ATOM    112  OH  TYR A  10       3.203 -13.774   3.934  1.00 22.02           O  
ATOM    113  H   TYR A  10      -0.559  -6.946   1.541  1.00 22.52           H  
ATOM    114  HA  TYR A  10       1.768  -7.951   2.960  1.00 22.44           H  
ATOM    115  HB3 TYR A  10       0.373  -9.433   0.727  1.00  4.11           H  
ATOM    116  HD1 TYR A  10       2.426 -10.804   0.622  1.00  1.33           H  
ATOM    117  HD2 TYR A  10       0.219 -10.399   4.236  1.00 21.14           H  
ATOM    118  HE1 TYR A  10       3.590 -12.764   1.546  1.00 34.31           H  
ATOM    119  HE2 TYR A  10       1.377 -12.356   5.170  1.00 71.13           H  
ATOM    120  HH  TYR A  10       3.064 -13.806   4.904  1.00 21.42           H  
ATOM    121  N   ALA A  11       2.012  -7.202  -0.213  1.00  4.44           N  
ATOM    122  CA  ALA A  11       2.947  -7.011  -1.314  1.00 70.40           C  
ATOM    123  C   ALA A  11       3.929  -5.885  -1.011  1.00 52.14           C  
ATOM    124  O   ALA A  11       5.122  -5.992  -1.300  1.00 14.55           O  
ATOM    125  CB  ALA A  11       2.194  -6.723  -2.604  1.00 32.44           C  
ATOM    126  H   ALA A  11       1.058  -6.853  -0.306  1.00 62.03           H  
ATOM    127  HA  ALA A  11       3.504  -7.939  -1.448  1.00 52.03           H  
ATOM    128  HB1 ALA A  11       1.797  -5.709  -2.573  1.00 34.14           H  
ATOM    129  HB2 ALA A  11       2.873  -6.824  -3.451  1.00 13.53           H  
ATOM    130  HB3 ALA A  11       1.372  -7.432  -2.710  1.00 42.41           H  
ATOM    131  N   HIS A  12       3.421  -4.805  -0.425  1.00 15.15           N  
ATOM    132  CA  HIS A  12       4.254  -3.658  -0.082  1.00 13.13           C  
ATOM    133  C   HIS A  12       4.208  -3.381   1.417  1.00 65.41           C  
ATOM    134  O   HIS A  12       3.732  -2.340   1.868  1.00 10.44           O  
ATOM    135  CB  HIS A  12       3.814  -2.369  -0.778  1.00  1.23           C  
ATOM    136  CG  HIS A  12       3.106  -2.601  -2.077  1.00  2.21           C  
ATOM    137  ND1 HIS A  12       3.520  -3.535  -3.004  1.00 33.54           N  
ATOM    138  CD2 HIS A  12       2.005  -2.014  -2.602  1.00 14.11           C  
ATOM    139  CE1 HIS A  12       2.704  -3.512  -4.043  1.00 35.32           C  
ATOM    140  NE2 HIS A  12       1.776  -2.598  -3.824  1.00 73.12           N  
ATOM    141  H   HIS A  12       2.425  -4.777  -0.211  1.00  2.25           H  
ATOM    142  HA  HIS A  12       5.281  -3.892  -0.365  1.00 62.11           H  
ATOM    143  HB3 HIS A  12       4.692  -1.755  -0.981  1.00 42.13           H  
ATOM    144  HD2 HIS A  12       1.415  -1.233  -2.146  1.00 71.54           H  
ATOM    145  HE1 HIS A  12       2.781  -4.135  -4.922  1.00 51.12           H  
ATOM    146  HE2 HIS A  12       1.013  -2.365  -4.459  1.00 73.12           H  
ATOM    147  N   PRO A  13       4.715  -4.337   2.210  1.00 63.14           N  
ATOM    148  CA  PRO A  13       4.743  -4.220   3.672  1.00 23.13           C  
ATOM    149  C   PRO A  13       5.732  -3.162   4.150  1.00 44.32           C  
ATOM    150  O   PRO A  13       5.459  -2.430   5.101  1.00 54.03           O  
ATOM    151  CB  PRO A  13       5.186  -5.611   4.131  1.00  5.25           C  
ATOM    152  CG  PRO A  13       5.949  -6.165   2.978  1.00 31.21           C  
ATOM    153  CD  PRO A  13       5.299  -5.605   1.743  1.00 74.42           C  
ATOM    154  HA  PRO A  13       3.754  -4.000   4.075  1.00  4.55           H  
ATOM    155  HB3 PRO A  13       4.310  -6.219   4.357  1.00 61.44           H  
ATOM    156  HG3 PRO A  13       5.883  -7.253   2.979  1.00 33.23           H  
ATOM    157  HD3 PRO A  13       4.524  -6.280   1.380  1.00 60.13           H  
ATOM    158  N   ALA A  14       6.879  -3.087   3.483  1.00 52.04           N  
ATOM    159  CA  ALA A  14       7.906  -2.116   3.839  1.00 65.41           C  
ATOM    160  C   ALA A  14       7.347  -0.697   3.832  1.00 62.43           C  
ATOM    161  O   ALA A  14       7.572   0.073   4.766  1.00 44.02           O  
ATOM    162  CB  ALA A  14       9.087  -2.226   2.887  1.00 32.13           C  
ATOM    163  H   ALA A  14       7.044  -3.723   2.703  1.00 61.00           H  
ATOM    164  HA  ALA A  14       8.259  -2.352   4.843  1.00 24.33           H  
ATOM    165  HB1 ALA A  14       9.673  -3.111   3.135  1.00 25.24           H  
ATOM    166  HB2 ALA A  14       8.722  -2.305   1.863  1.00 61.01           H  
ATOM    167  HB3 ALA A  14       9.713  -1.338   2.981  1.00 71.32           H  
ATOM    168  N   ILE A  15       6.621  -0.358   2.773  1.00 32.24           N  
ATOM    169  CA  ILE A  15       6.031   0.968   2.645  1.00 11.14           C  
ATOM    170  C   ILE A  15       4.712   0.912   1.882  1.00 42.41           C  
ATOM    171  O   ILE A  15       4.640   0.362   0.783  1.00 32.00           O  
ATOM    172  CB  ILE A  15       6.984   1.943   1.927  1.00 65.31           C  
ATOM    173  CG1 ILE A  15       8.375   1.889   2.562  1.00 31.33           C  
ATOM    174  CG2 ILE A  15       6.429   3.358   1.974  1.00  4.43           C  
ATOM    175  CD1 ILE A  15       9.387   2.780   1.875  1.00 61.43           C  
ATOM    176  H   ILE A  15       6.473  -1.043   2.031  1.00 52.24           H  
ATOM    177  HA  ILE A  15       5.842   1.350   3.649  1.00 14.51           H  
ATOM    178  HB  ILE A  15       7.057   1.640   0.883  1.00  3.13           H  
ATOM    179 HG13 ILE A  15       8.746   0.865   2.520  1.00 50.33           H  
ATOM    180 HG21 ILE A  15       5.358   3.320   2.178  1.00 55.21           H  
ATOM    181 HG22 ILE A  15       6.929   3.919   2.762  1.00 21.31           H  
ATOM    182 HG23 ILE A  15       6.598   3.847   1.015  1.00 71.31           H  
ATOM    183 HD11 ILE A  15      10.166   2.165   1.426  1.00 52.12           H  
ATOM    184 HD12 ILE A  15       8.891   3.362   1.098  1.00 54.53           H  
ATOM    185 HD13 ILE A  15       9.833   3.453   2.606  1.00 62.13           H  
ATOM    186  N   CYS A  16       3.668   1.485   2.474  1.00  4.53           N  
ATOM    187  CA  CYS A  16       2.350   1.501   1.851  1.00  0.14           C  
ATOM    188  C   CYS A  16       2.230   2.657   0.861  1.00 23.20           C  
ATOM    189  O   CYS A  16       1.320   3.479   0.958  1.00 32.35           O  
ATOM    190  CB  CYS A  16       1.260   1.615   2.918  1.00 44.43           C  
ATOM    191  SG  CYS A  16      -0.426   1.317   2.294  1.00 53.02           S  
ATOM    192  H   CYS A  16       3.791   1.923   3.386  1.00  4.53           H  
ATOM    193  HA  CYS A  16       2.222   0.563   1.311  1.00 22.12           H  
ATOM    194  HB3 CYS A  16       1.284   2.617   3.345  1.00 61.21           H  
ATOM    195  N   GLY A  17       3.158   2.713  -0.091  1.00 63.14           N  
ATOM    196  CA  GLY A  17       3.138   3.770  -1.084  1.00 31.24           C  
ATOM    197  C   GLY A  17       1.951   3.664  -2.021  1.00 31.50           C  
ATOM    198  O   GLY A  17       1.405   4.676  -2.459  1.00 43.14           O  
ATOM    199  H   GLY A  17       3.888   2.001  -0.119  1.00 33.33           H  
ATOM    200  HA2 GLY A  17       3.100   4.732  -0.573  1.00 73.12           H  
ATOM    201  HA3 GLY A  17       4.056   3.717  -1.671  1.00 43.55           H  
ATOM    202  N   GLY A  18       1.552   2.434  -2.332  1.00 73.45           N  
ATOM    203  CA  GLY A  18       0.427   2.222  -3.223  1.00 55.23           C  
ATOM    204  C   GLY A  18      -0.812   2.974  -2.779  1.00  4.51           C  
ATOM    205  O   GLY A  18      -1.666   3.314  -3.598  1.00 31.13           O  
ATOM    206  H   GLY A  18       2.047   1.633  -1.938  1.00 43.43           H  
ATOM    207  HA2 GLY A  18       0.702   2.554  -4.224  1.00  1.21           H  
ATOM    208  HA3 GLY A  18       0.199   1.157  -3.255  1.00 22.23           H  
ATOM    209  N   ALA A  19      -0.913   3.232  -1.480  1.00 53.12           N  
ATOM    210  CA  ALA A  19      -2.057   3.948  -0.929  1.00 53.25           C  
ATOM    211  C   ALA A  19      -2.235   5.302  -1.607  1.00 54.34           C  
ATOM    212  O   ALA A  19      -3.356   5.789  -1.756  1.00 34.31           O  
ATOM    213  CB  ALA A  19      -1.895   4.125   0.574  1.00  2.31           C  
ATOM    214  H   ALA A  19      -0.170   2.923  -0.852  1.00 62.51           H  
ATOM    215  HA  ALA A  19      -2.948   3.344  -1.105  1.00 21.13           H  
ATOM    216  HB1 ALA A  19      -1.887   5.188   0.815  1.00 61.41           H  
ATOM    217  HB2 ALA A  19      -2.727   3.642   1.087  1.00 54.12           H  
ATOM    218  HB3 ALA A  19      -0.957   3.672   0.894  1.00  1.33           H  
ATOM    219  N   ALA A  20      -1.124   5.906  -2.014  1.00 32.44           N  
ATOM    220  CA  ALA A  20      -1.157   7.203  -2.677  1.00  0.04           C  
ATOM    221  C   ALA A  20      -2.074   7.173  -3.896  1.00 52.23           C  
ATOM    222  O   ALA A  20      -2.862   8.092  -4.116  1.00 43.14           O  
ATOM    223  CB  ALA A  20       0.247   7.627  -3.081  1.00  4.24           C  
ATOM    224  H   ALA A  20      -0.225   5.448  -1.860  1.00 33.20           H  
ATOM    225  HA  ALA A  20      -1.540   7.935  -1.966  1.00 43.13           H  
ATOM    226  HB1 ALA A  20       0.896   7.608  -2.205  1.00 22.42           H  
ATOM    227  HB2 ALA A  20       0.632   6.939  -3.834  1.00 44.01           H  
ATOM    228  HB3 ALA A  20       0.218   8.636  -3.491  1.00 74.13           H  
ATOM    229  N   GLY A  21      -1.963   6.110  -4.687  1.00  2.31           N  
ATOM    230  CA  GLY A  21      -2.788   5.981  -5.875  1.00  0.31           C  
ATOM    231  C   GLY A  21      -4.242   5.705  -5.544  1.00 21.45           C  
ATOM    232  O   GLY A  21      -5.143   6.298  -6.135  1.00 15.24           O  
ATOM    233  H   GLY A  21      -1.291   5.379  -4.454  1.00 71.35           H  
ATOM    234  HA2 GLY A  21      -2.726   6.906  -6.449  1.00  0.31           H  
ATOM    235  HA3 GLY A  21      -2.404   5.162  -6.482  1.00 10.30           H  
ATOM    236  N   GLY A  22      -4.470   4.799  -4.599  1.00 41.12           N  
ATOM    237  CA  GLY A  22      -5.827   4.460  -4.208  1.00 35.45           C  
ATOM    238  C   GLY A  22      -5.875   3.643  -2.933  1.00  4.43           C  
ATOM    239  O   GLY A  22      -5.116   3.894  -1.997  1.00 45.14           O  
ATOM    240  H   GLY A  22      -3.681   4.340  -4.144  1.00 11.45           H  
ATOM    241  HA2 GLY A  22      -6.391   5.380  -4.060  1.00 70.20           H  
ATOM    242  HA3 GLY A  22      -6.289   3.886  -5.011  1.00  1.33           H  
TER     243      GLY A  22                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -6.379   2.620  -3.261  1.00 62.25           N  
ATOM      2  CA  GLY A   1      -6.808   1.830  -2.121  1.00 33.34           C  
ATOM      3  C   GLY A   1      -5.888   0.655  -1.851  1.00  1.54           C  
ATOM      4  O   GLY A   1      -6.348  -0.469  -1.650  1.00 44.30           O  
ATOM      5  H1  GLY A   1      -6.367   1.964  -4.030  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.832   2.469  -1.238  1.00 54.32           H  
ATOM      7  HA3 GLY A   1      -7.813   1.453  -2.312  1.00 11.23           H  
ATOM      8  N   CYS A   2      -4.585   0.915  -1.847  1.00 20.20           N  
ATOM      9  CA  CYS A   2      -3.597  -0.129  -1.602  1.00  3.10           C  
ATOM     10  C   CYS A   2      -3.592  -0.538  -0.131  1.00 23.45           C  
ATOM     11  O   CYS A   2      -3.558  -1.725   0.194  1.00 71.43           O  
ATOM     12  CB  CYS A   2      -2.205   0.349  -2.015  1.00 21.22           C  
ATOM     13  SG  CYS A   2      -1.745  -0.087  -3.723  1.00 33.31           S  
ATOM     14  H   CYS A   2      -4.267   1.868  -2.021  1.00 40.13           H  
ATOM     15  HA  CYS A   2      -3.869  -0.996  -2.206  1.00 73.12           H  
ATOM     16  HB3 CYS A   2      -1.464  -0.093  -1.349  1.00 71.23           H  
ATOM     17  N   CYS A   3      -3.625   0.454   0.751  1.00 63.45           N  
ATOM     18  CA  CYS A   3      -3.623   0.200   2.187  1.00 61.35           C  
ATOM     19  C   CYS A   3      -4.831  -0.640   2.592  1.00 64.22           C  
ATOM     20  O   CYS A   3      -4.750  -1.463   3.504  1.00 64.33           O  
ATOM     21  CB  CYS A   3      -3.624   1.520   2.961  1.00 21.24           C  
ATOM     22  SG  CYS A   3      -1.961   2.159   3.342  1.00 54.42           S  
ATOM     23  H   CYS A   3      -3.652   1.418   0.418  1.00 23.41           H  
ATOM     24  HA  CYS A   3      -2.715  -0.352   2.429  1.00 34.43           H  
ATOM     25  HB3 CYS A   3      -4.151   1.379   3.904  1.00 21.22           H  
ATOM     26  N   SER A   4      -5.950  -0.427   1.908  1.00 22.32           N  
ATOM     27  CA  SER A   4      -7.176  -1.161   2.198  1.00 25.40           C  
ATOM     28  C   SER A   4      -7.087  -2.593   1.679  1.00 40.13           C  
ATOM     29  O   SER A   4      -7.632  -3.519   2.282  1.00 34.14           O  
ATOM     30  CB  SER A   4      -8.379  -0.454   1.573  1.00 11.23           C  
ATOM     31  OG  SER A   4      -9.545  -0.645   2.354  1.00 44.42           O  
ATOM     32  H   SER A   4      -5.951   0.270   1.163  1.00 11.23           H  
ATOM     33  HA  SER A   4      -7.302  -1.187   3.281  1.00 20.25           H  
ATOM     34  HB3 SER A   4      -8.556  -0.856   0.576  1.00 34.43           H  
ATOM     35  HG  SER A   4     -10.300  -0.182   1.934  1.00  3.12           H  
ATOM     36  N   ASP A   5      -6.396  -2.767   0.558  1.00 61.31           N  
ATOM     37  CA  ASP A   5      -6.233  -4.086  -0.043  1.00 45.03           C  
ATOM     38  C   ASP A   5      -5.032  -4.811   0.554  1.00 62.43           C  
ATOM     39  O   ASP A   5      -3.976  -4.224   0.791  1.00 12.11           O  
ATOM     40  CB  ASP A   5      -6.069  -3.963  -1.558  1.00 20.21           C  
ATOM     41  CG  ASP A   5      -6.622  -5.164  -2.300  1.00 51.11           C  
ATOM     42  OD1 ASP A   5      -7.827  -5.454  -2.146  1.00 13.24           O  
ATOM     43  OD2 ASP A   5      -5.849  -5.814  -3.036  1.00 13.22           O  
ATOM     44  H   ASP A   5      -5.967  -1.959   0.107  1.00 51.10           H  
ATOM     45  HA  ASP A   5      -7.133  -4.664   0.170  1.00 12.02           H  
ATOM     46  HB3 ASP A   5      -5.010  -3.868  -1.796  1.00 32.14           H  
ATOM     47  N   PRO A   6      -5.193  -6.119   0.806  1.00  3.50           N  
ATOM     48  CA  PRO A   6      -4.133  -6.953   1.379  1.00 54.43           C  
ATOM     49  C   PRO A   6      -2.985  -7.182   0.402  1.00 43.14           C  
ATOM     50  O   PRO A   6      -1.846  -7.411   0.812  1.00 14.15           O  
ATOM     51  CB  PRO A   6      -4.846  -8.272   1.687  1.00 14.33           C  
ATOM     52  CG  PRO A   6      -5.993  -8.312   0.738  1.00  4.13           C  
ATOM     53  CD  PRO A   6      -6.425  -6.885   0.549  1.00 13.42           C  
ATOM     54  HA  PRO A   6      -3.743  -6.524   2.302  1.00 73.43           H  
ATOM     55  HB3 PRO A   6      -5.185  -8.273   2.723  1.00 14.33           H  
ATOM     56  HG3 PRO A   6      -6.807  -8.899   1.166  1.00 23.04           H  
ATOM     57  HD3 PRO A   6      -7.202  -6.624   1.267  1.00 35.11           H  
ATOM     58  N   ARG A   7      -3.292  -7.121  -0.889  1.00 35.32           N  
ATOM     59  CA  ARG A   7      -2.285  -7.323  -1.924  1.00 72.11           C  
ATOM     60  C   ARG A   7      -1.147  -6.316  -1.780  1.00 63.11           C  
ATOM     61  O   ARG A   7       0.023  -6.693  -1.698  1.00 14.20           O  
ATOM     62  CB  ARG A   7      -2.916  -7.200  -3.312  1.00 13.30           C  
ATOM     63  CG  ARG A   7      -4.023  -8.209  -3.569  1.00 20.42           C  
ATOM     64  CD  ARG A   7      -3.467  -9.522  -4.101  1.00 54.02           C  
ATOM     65  NE  ARG A   7      -2.933 -10.362  -3.033  1.00 70.55           N  
ATOM     66  CZ  ARG A   7      -3.694 -11.042  -2.182  1.00 53.02           C  
ATOM     67  NH1 ARG A   7      -5.015 -10.980  -2.275  1.00 63.12           N  
ATOM     68  NH2 ARG A   7      -3.133 -11.786  -1.237  1.00 52.31           N  
ATOM     69  H   ARG A   7      -4.255  -6.927  -1.164  1.00 25.52           H  
ATOM     70  HA  ARG A   7      -1.881  -8.329  -1.806  1.00 24.12           H  
ATOM     71  HB3 ARG A   7      -2.142  -7.343  -4.064  1.00 72.23           H  
ATOM     72  HG3 ARG A   7      -4.717  -7.795  -4.301  1.00 65.21           H  
ATOM     73  HD3 ARG A   7      -2.670  -9.301  -4.810  1.00 20.45           H  
ATOM     74  HE  ARG A   7      -1.920 -10.425  -2.944  1.00 74.25           H  
ATOM     75 HH11 ARG A   7      -5.448 -10.411  -3.002  1.00 52.54           H  
ATOM     76 HH12 ARG A   7      -5.597 -11.504  -1.622  1.00 53.10           H  
ATOM     77 HH21 ARG A   7      -2.117 -11.835  -1.163  1.00 65.41           H  
ATOM     78 HH22 ARG A   7      -3.718 -12.307  -0.585  1.00 41.25           H  
ATOM     79  N   CYS A   8      -1.497  -5.035  -1.751  1.00 45.54           N  
ATOM     80  CA  CYS A   8      -0.507  -3.974  -1.618  1.00 55.33           C  
ATOM     81  C   CYS A   8       0.124  -3.989  -0.229  1.00 43.24           C  
ATOM     82  O   CYS A   8       1.277  -3.599  -0.055  1.00 11.20           O  
ATOM     83  CB  CYS A   8      -1.151  -2.611  -1.882  1.00 12.24           C  
ATOM     84  SG  CYS A   8      -1.187  -2.134  -3.639  1.00  3.54           S  
ATOM     85  H   CYS A   8      -2.484  -4.789  -1.823  1.00 13.30           H  
ATOM     86  HA  CYS A   8       0.272  -4.147  -2.359  1.00 52.43           H  
ATOM     87  HB3 CYS A   8      -0.597  -1.844  -1.341  1.00 23.41           H  
ATOM     88  N   ASN A   9      -0.643  -4.444   0.758  1.00 72.54           N  
ATOM     89  CA  ASN A   9      -0.158  -4.510   2.133  1.00 24.20           C  
ATOM     90  C   ASN A   9       0.930  -5.570   2.275  1.00 51.13           C  
ATOM     91  O   ASN A   9       1.995  -5.309   2.836  1.00 31.44           O  
ATOM     92  CB  ASN A   9      -1.314  -4.818   3.087  1.00 63.32           C  
ATOM     93  CG  ASN A   9      -1.743  -3.603   3.886  1.00 52.14           C  
ATOM     94  OD1 ASN A   9      -2.926  -3.265   3.934  1.00 35.20           O  
ATOM     95  ND2 ASN A   9      -0.781  -2.940   4.518  1.00 21.44           N  
ATOM     96  H   ASN A   9      -1.591  -4.754   0.550  1.00 62.31           H  
ATOM     97  HA  ASN A   9       0.262  -3.538   2.387  1.00 65.20           H  
ATOM     98  HB3 ASN A   9      -1.005  -5.597   3.784  1.00 33.43           H  
ATOM     99 HD21 ASN A   9       0.176  -3.282   4.431  1.00 14.03           H  
ATOM    100 HD22 ASN A   9      -1.042  -2.119   5.063  1.00 74.22           H  
ATOM    101  N   TYR A  10       0.656  -6.765   1.764  1.00 42.23           N  
ATOM    102  CA  TYR A  10       1.610  -7.865   1.836  1.00 41.23           C  
ATOM    103  C   TYR A  10       2.747  -7.666   0.839  1.00 33.15           C  
ATOM    104  O   TYR A  10       3.880  -8.079   1.082  1.00 22.33           O  
ATOM    105  CB  TYR A  10       0.908  -9.197   1.566  1.00 42.44           C  
ATOM    106  CG  TYR A  10       1.855 -10.368   1.444  1.00 33.40           C  
ATOM    107  CD1 TYR A  10       2.437 -10.690   0.224  1.00 65.33           C  
ATOM    108  CD2 TYR A  10       2.169 -11.152   2.547  1.00 21.14           C  
ATOM    109  CE1 TYR A  10       3.304 -11.760   0.107  1.00  4.32           C  
ATOM    110  CE2 TYR A  10       3.036 -12.222   2.440  1.00 22.02           C  
ATOM    111  CZ  TYR A  10       3.601 -12.522   1.217  1.00 64.03           C  
ATOM    112  OH  TYR A  10       4.463 -13.589   1.105  1.00 60.53           O  
ATOM    113  H   TYR A  10      -0.246  -6.918   1.313  1.00 71.33           H  
ATOM    114  HA  TYR A  10       2.025  -7.883   2.845  1.00 33.23           H  
ATOM    115  HB3 TYR A  10       0.347  -9.120   0.635  1.00 44.42           H  
ATOM    116  HD1 TYR A  10       2.204 -10.092  -0.645  1.00 43.43           H  
ATOM    117  HD2 TYR A  10       1.725 -10.914   3.503  1.00 12.44           H  
ATOM    118  HE1 TYR A  10       3.747 -11.996  -0.850  1.00 14.42           H  
ATOM    119  HE2 TYR A  10       3.268 -12.820   3.309  1.00 51.00           H  
ATOM    120  HH  TYR A  10       4.752 -13.870   1.998  1.00 53.23           H  
ATOM    121  N   ALA A  11       2.434  -7.027  -0.285  1.00 64.23           N  
ATOM    122  CA  ALA A  11       3.429  -6.771  -1.318  1.00  0.43           C  
ATOM    123  C   ALA A  11       4.348  -5.620  -0.922  1.00 23.43           C  
ATOM    124  O   ALA A  11       5.560  -5.681  -1.132  1.00 33.30           O  
ATOM    125  CB  ALA A  11       2.746  -6.470  -2.644  1.00 14.32           C  
ATOM    126  H   ALA A  11       1.476  -6.709  -0.425  1.00 10.44           H  
ATOM    127  HA  ALA A  11       4.026  -7.674  -1.443  1.00 12.04           H  
ATOM    128  HB1 ALA A  11       3.478  -6.524  -3.450  1.00 51.44           H  
ATOM    129  HB2 ALA A  11       1.956  -7.200  -2.821  1.00 65.14           H  
ATOM    130  HB3 ALA A  11       2.315  -5.469  -2.611  1.00  2.24           H  
ATOM    131  N   HIS A  12       3.765  -4.573  -0.348  1.00 44.14           N  
ATOM    132  CA  HIS A  12       4.533  -3.409   0.079  1.00  2.51           C  
ATOM    133  C   HIS A  12       4.373  -3.171   1.578  1.00 31.14           C  
ATOM    134  O   HIS A  12       3.834  -2.154   2.016  1.00 24.45           O  
ATOM    135  CB  HIS A  12       4.100  -2.119  -0.619  1.00 53.34           C  
ATOM    136  CG  HIS A  12       3.491  -2.342  -1.968  1.00 23.33           C  
ATOM    137  ND1 HIS A  12       3.996  -3.241  -2.882  1.00  4.35           N  
ATOM    138  CD2 HIS A  12       2.412  -1.775  -2.558  1.00 75.13           C  
ATOM    139  CE1 HIS A  12       3.256  -3.218  -3.976  1.00 20.53           C  
ATOM    140  NE2 HIS A  12       2.286  -2.336  -3.804  1.00 31.12           N  
ATOM    141  H   HIS A  12       2.756  -4.585  -0.201  1.00  2.43           H  
ATOM    142  HA  HIS A  12       5.584  -3.604  -0.136  1.00 22.43           H  
ATOM    143  HB3 HIS A  12       4.968  -1.472  -0.744  1.00  4.53           H  
ATOM    144  HD2 HIS A  12       1.768  -1.023  -2.127  1.00  1.20           H  
ATOM    145  HE1 HIS A  12       3.413  -3.818  -4.861  1.00  5.44           H  
ATOM    146  HE2 HIS A  12       1.563  -2.111  -4.486  1.00 31.12           H  
ATOM    147  N   PRO A  13       4.850  -4.132   2.383  1.00 53.44           N  
ATOM    148  CA  PRO A  13       4.772  -4.049   3.844  1.00 44.45           C  
ATOM    149  C   PRO A  13       5.691  -2.976   4.415  1.00 73.31           C  
ATOM    150  O   PRO A  13       5.338  -2.285   5.371  1.00  2.12           O  
ATOM    151  CB  PRO A  13       5.222  -5.439   4.303  1.00 71.10           C  
ATOM    152  CG  PRO A  13       6.082  -5.942   3.195  1.00  1.22           C  
ATOM    153  CD  PRO A  13       5.504  -5.370   1.930  1.00 50.10           C  
ATOM    154  HA  PRO A  13       3.751  -3.867   4.180  1.00 44.24           H  
ATOM    155  HB3 PRO A  13       4.351  -6.077   4.452  1.00 52.44           H  
ATOM    156  HG3 PRO A  13       6.049  -7.032   3.167  1.00  2.42           H  
ATOM    157  HD3 PRO A  13       4.776  -6.058   1.499  1.00 12.04           H  
ATOM    158  N   ALA A  14       6.874  -2.841   3.824  1.00 34.13           N  
ATOM    159  CA  ALA A  14       7.844  -1.850   4.273  1.00 31.12           C  
ATOM    160  C   ALA A  14       7.238  -0.451   4.275  1.00 53.20           C  
ATOM    161  O   ALA A  14       7.378   0.295   5.245  1.00 61.51           O  
ATOM    162  CB  ALA A  14       9.084  -1.888   3.392  1.00 22.32           C  
ATOM    163  H   ALA A  14       7.108  -3.445   3.036  1.00 52.31           H  
ATOM    164  HA  ALA A  14       8.143  -2.107   5.289  1.00 61.42           H  
ATOM    165  HB1 ALA A  14       9.616  -0.940   3.472  1.00 10.22           H  
ATOM    166  HB2 ALA A  14       9.736  -2.699   3.718  1.00 10.14           H  
ATOM    167  HB3 ALA A  14       8.789  -2.053   2.356  1.00 51.12           H  
ATOM    168  N   ILE A  15       6.566  -0.100   3.183  1.00 70.12           N  
ATOM    169  CA  ILE A  15       5.938   1.210   3.061  1.00 71.31           C  
ATOM    170  C   ILE A  15       4.671   1.135   2.215  1.00 34.31           C  
ATOM    171  O   ILE A  15       4.687   0.620   1.097  1.00 20.12           O  
ATOM    172  CB  ILE A  15       6.900   2.238   2.436  1.00 62.20           C  
ATOM    173  CG1 ILE A  15       8.249   2.213   3.158  1.00 42.21           C  
ATOM    174  CG2 ILE A  15       6.292   3.631   2.486  1.00 45.34           C  
ATOM    175  CD1 ILE A  15       9.268   3.161   2.567  1.00 24.12           C  
ATOM    176  H   ILE A  15       6.487  -0.765   2.413  1.00 40.55           H  
ATOM    177  HA  ILE A  15       5.676   1.551   4.062  1.00  2.35           H  
ATOM    178  HB  ILE A  15       7.052   1.972   1.390  1.00  3.20           H  
ATOM    179 HG13 ILE A  15       8.659   1.205   3.109  1.00 64.54           H  
ATOM    180 HG21 ILE A  15       6.309   4.072   1.490  1.00 54.45           H  
ATOM    181 HG22 ILE A  15       5.262   3.564   2.834  1.00 34.24           H  
ATOM    182 HG23 ILE A  15       6.867   4.256   3.170  1.00 61.34           H  
ATOM    183 HD11 ILE A  15       9.089   3.266   1.497  1.00 25.41           H  
ATOM    184 HD12 ILE A  15       9.183   4.134   3.048  1.00 23.40           H  
ATOM    185 HD13 ILE A  15      10.270   2.762   2.728  1.00 42.13           H  
ATOM    186  N   CYS A  16       3.574   1.655   2.756  1.00 60.32           N  
ATOM    187  CA  CYS A  16       2.298   1.650   2.052  1.00 23.41           C  
ATOM    188  C   CYS A  16       2.194   2.843   1.106  1.00 23.31           C  
ATOM    189  O   CYS A  16       1.240   3.616   1.168  1.00  3.45           O  
ATOM    190  CB  CYS A  16       1.140   1.675   3.052  1.00 21.41           C  
ATOM    191  SG  CYS A  16      -0.489   1.334   2.312  1.00 51.54           S  
ATOM    192  H   CYS A  16       3.627   2.068   3.687  1.00 24.11           H  
ATOM    193  HA  CYS A  16       2.242   0.732   1.468  1.00 12.12           H  
ATOM    194  HB3 CYS A  16       1.094   2.660   3.519  1.00  1.24           H  
ATOM    195  N   GLY A  17       3.184   2.984   0.230  1.00  3.41           N  
ATOM    196  CA  GLY A  17       3.184   4.083  -0.717  1.00 33.22           C  
ATOM    197  C   GLY A  17       2.071   3.970  -1.739  1.00 10.13           C  
ATOM    198  O   GLY A  17       1.512   4.976  -2.174  1.00 65.30           O  
ATOM    199  H   GLY A  17       3.949   2.310   0.225  1.00 64.22           H  
ATOM    200  HA2 GLY A  17       3.068   5.019  -0.172  1.00 64.40           H  
ATOM    201  HA3 GLY A  17       4.141   4.096  -1.240  1.00 34.05           H  
ATOM    202  N   GLY A  18       1.748   2.739  -2.126  1.00 51.40           N  
ATOM    203  CA  GLY A  18       0.695   2.520  -3.102  1.00 70.23           C  
ATOM    204  C   GLY A  18      -0.603   3.202  -2.717  1.00 73.44           C  
ATOM    205  O   GLY A  18      -1.410   3.545  -3.580  1.00 42.25           O  
ATOM    206  H   GLY A  18       2.247   1.942  -1.730  1.00 11.20           H  
ATOM    207  HA2 GLY A  18       1.025   2.906  -4.067  1.00  1.22           H  
ATOM    208  HA3 GLY A  18       0.517   1.449  -3.191  1.00 43.30           H  
ATOM    209  N   ALA A  19      -0.805   3.397  -1.418  1.00 62.44           N  
ATOM    210  CA  ALA A  19      -2.014   4.041  -0.921  1.00 12.24           C  
ATOM    211  C   ALA A  19      -2.201   5.418  -1.550  1.00 34.54           C  
ATOM    212  O   ALA A  19      -3.326   5.865  -1.768  1.00 23.32           O  
ATOM    213  CB  ALA A  19      -1.968   4.154   0.595  1.00 72.51           C  
ATOM    214  H   ALA A  19      -0.097   3.088  -0.752  1.00 71.20           H  
ATOM    215  HA  ALA A  19      -2.864   3.414  -1.188  1.00 12.24           H  
ATOM    216  HB1 ALA A  19      -1.039   3.718   0.962  1.00 61.32           H  
ATOM    217  HB2 ALA A  19      -2.015   5.204   0.883  1.00 30.15           H  
ATOM    218  HB3 ALA A  19      -2.816   3.620   1.025  1.00 64.44           H  
ATOM    219  N   ALA A  20      -1.087   6.087  -1.839  1.00 43.44           N  
ATOM    220  CA  ALA A  20      -1.129   7.412  -2.444  1.00 73.23           C  
ATOM    221  C   ALA A  20      -1.942   7.402  -3.734  1.00 41.12           C  
ATOM    222  O   ALA A  20      -2.720   8.318  -3.995  1.00  2.25           O  
ATOM    223  CB  ALA A  20       0.282   7.914  -2.711  1.00 72.02           C  
ATOM    224  H   ALA A  20      -0.184   5.661  -1.633  1.00 35.31           H  
ATOM    225  HA  ALA A  20      -1.601   8.091  -1.734  1.00 13.25           H  
ATOM    226  HB1 ALA A  20       0.235   8.870  -3.233  1.00 23.54           H  
ATOM    227  HB2 ALA A  20       0.807   8.043  -1.765  1.00 21.22           H  
ATOM    228  HB3 ALA A  20       0.815   7.189  -3.327  1.00 34.12           H  
ATOM    229  N   GLY A  21      -1.755   6.359  -4.537  1.00 15.23           N  
ATOM    230  CA  GLY A  21      -2.477   6.251  -5.792  1.00 63.21           C  
ATOM    231  C   GLY A  21      -3.949   5.954  -5.588  1.00  5.33           C  
ATOM    232  O   GLY A  21      -4.809   6.588  -6.199  1.00 34.03           O  
ATOM    233  H   GLY A  21      -1.095   5.630  -4.266  1.00 33.25           H  
ATOM    234  HA2 GLY A  21      -2.378   7.189  -6.338  1.00  4.03           H  
ATOM    235  HA3 GLY A  21      -2.036   5.448  -6.383  1.00 15.14           H  
ATOM    236  N   GLY A  22      -4.243   4.983  -4.727  1.00 11.14           N  
ATOM    237  CA  GLY A  22      -5.623   4.619  -4.462  1.00 20.34           C  
ATOM    238  C   GLY A  22      -5.774   3.812  -3.188  1.00 11.41           C  
ATOM    239  O   GLY A  22      -5.306   4.222  -2.126  1.00 35.34           O  
ATOM    240  H   GLY A  22      -3.487   4.492  -4.250  1.00 65.23           H  
ATOM    241  HA2 GLY A  22      -6.217   5.529  -4.377  1.00 72.13           H  
ATOM    242  HA3 GLY A  22      -5.996   4.030  -5.299  1.00 42.45           H  
TER     243      GLY A  22                                                      
ENDMDL                                                                          
CONECT   13   84                                                                
CONECT   22  191                                                                
CONECT   84   13                                                                
CONECT  191   22                                                                
MASTER      103    0    0    2    0    0    0    6  141    1    4    2          
END