HEADER    HYDROLASE INHIBITOR                     12-DEC-13   2MI9              
TITLE     SOLUTION STRUCTURE OF ALLATIDE C4, CONFORMATION 1                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ALPHA AMYLASE INHIBITOR;                                   
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ALLAMANDA CATHARTICA;                           
SOURCE   3 ORGANISM_TAXID: 52818                                                
KEYWDS    CONFORMATIONS, HYDROLASE INHIBITOR                                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.BAI,K.PERVUSHIN                                                     
REVDAT   2   25-MAR-15 2MI9    1       JRNL   SOURCE TITLE                      
REVDAT   1   14-JAN-15 2MI9    0                                                
JRNL        AUTH   P.NGUYEN,T.LUU,Y.BAI,G.NGUYEN,K.PERVUSHIN,J.TAM              
JRNL        TITL   ALLOTIDES: PROLINE-RICH CYSTINE KNOT ALPHA-AMYLASE           
JRNL        TITL 2 INHIBITORS FROM THE ALLAMANDA CATHARTICA                     
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.0                                            
REMARK   3   AUTHORS     : KELLER AND WUTHRICH                                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MI9 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 08-JAN-14.                  
REMARK 100 THE RCSB ID CODE IS RCSB103646.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6                                  
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5-1 MM ENTITY-1, 90% H2O/10%     
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA 2.0                          
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : BACK CALCULATED DATA AGREE WITH    
REMARK 210                                   EXPERIMENTAL NOESY SPECTRUM        
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ILE A   2      110.03     63.54                                   
REMARK 500  1 TRP A  19      -92.91   -127.85                                   
REMARK 500  1 ILE A  25      -69.58    -92.98                                   
REMARK 500  2 ILE A   2      109.95     63.45                                   
REMARK 500  2 TRP A  19      -91.60   -127.88                                   
REMARK 500  2 ILE A  26      103.15     61.07                                   
REMARK 500  3 ILE A   2      109.91     63.42                                   
REMARK 500  3 TRP A  19      -91.70   -127.72                                   
REMARK 500  3 ILE A  25       79.71   -112.91                                   
REMARK 500  3 ILE A  26      104.22     61.42                                   
REMARK 500  4 ILE A   2      110.58     63.47                                   
REMARK 500  4 TRP A  19      -92.19   -127.57                                   
REMARK 500  4 ILE A  26      100.35     60.60                                   
REMARK 500  5 ILE A   2      118.64     63.77                                   
REMARK 500  5 TRP A  19      -92.07   -127.31                                   
REMARK 500  5 ILE A  26      100.40     60.40                                   
REMARK 500  6 ILE A   2      109.93     63.37                                   
REMARK 500  6 TRP A  19      -92.25   -128.64                                   
REMARK 500  6 ILE A  25      -69.28    -92.95                                   
REMARK 500  7 ILE A   2      109.90     63.43                                   
REMARK 500  7 TRP A  19      -92.05   -128.64                                   
REMARK 500  7 ILE A  25      -69.34    -92.68                                   
REMARK 500  8 ILE A   2      110.47     63.67                                   
REMARK 500  8 TRP A  19      -93.02   -128.53                                   
REMARK 500  8 ILE A  25      -69.58    -92.58                                   
REMARK 500  9 ILE A   2      112.17     63.57                                   
REMARK 500  9 TRP A  19      -91.39   -129.67                                   
REMARK 500  9 ILE A  26       86.57     61.28                                   
REMARK 500 10 ILE A   2      111.37     63.79                                   
REMARK 500 10 TRP A  19      -91.96   -128.08                                   
REMARK 500 10 ILE A  26      101.48     60.97                                   
REMARK 500 11 ILE A   2      110.53     63.37                                   
REMARK 500 11 TRP A  19      -92.56   -128.97                                   
REMARK 500 11 ILE A  25      -69.18    -93.68                                   
REMARK 500 12 ILE A   2      109.42     62.50                                   
REMARK 500 12 CYS A  16      -72.75    -50.70                                   
REMARK 500 12 TRP A  19      -91.27   -130.42                                   
REMARK 500 12 ILE A  25       73.21   -108.52                                   
REMARK 500 12 ILE A  26       98.44     62.13                                   
REMARK 500 13 ILE A   2      110.41     63.43                                   
REMARK 500 13 TRP A  19      -93.04   -127.49                                   
REMARK 500 14 ILE A   2      110.11     63.36                                   
REMARK 500 14 TRP A  19      -91.88   -129.16                                   
REMARK 500 15 ILE A   2      109.75     63.26                                   
REMARK 500 15 CYS A  16      -72.77    -49.67                                   
REMARK 500 15 TRP A  19      -91.53   -130.51                                   
REMARK 500 15 ILE A  25       72.09   -109.85                                   
REMARK 500 15 ILE A  26       99.76     62.65                                   
REMARK 500 16 ILE A   2      111.26     63.52                                   
REMARK 500 16 TRP A  19      -93.80   -130.47                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      65 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18998   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2MIA   RELATED DB: PDB                                   
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 A SEQUENCE REFERENCE FOR THIS PROTEIN DOES NOT CURRENTLY EXIST.      
DBREF  2MI9 A    1    30  PDB    2MI9     2MI9             1     30             
SEQRES   1 A   30  CYS ILE ALA HIS TYR GLY LYS CYS ASP GLY ILE ILE ASN          
SEQRES   2 A   30  GLN CYS CYS ASP PRO TRP LEU CYS THR PRO PRO ILE ILE          
SEQRES   3 A   30  GLY PHE CYS LEU                                              
SHEET    1   A 2 LEU A  20  THR A  22  0                                        
SHEET    2   A 2 PHE A  28  LEU A  30 -1  O  LEU A  30   N  LEU A  20           
SSBOND   1 CYS A    1    CYS A   16                          1555   1555  2.11  
SSBOND   2 CYS A    8    CYS A   21                          1555   1555  2.06  
SSBOND   3 CYS A   15    CYS A   29                          1555   1555  2.00  
CISPEP   1 ASP A   17    PRO A   18          1         0.00                     
CISPEP   2 THR A   22    PRO A   23          1         0.00                     
CISPEP   3 ASP A   17    PRO A   18          2         0.05                     
CISPEP   4 THR A   22    PRO A   23          2        -0.15                     
CISPEP   5 ASP A   17    PRO A   18          3         0.00                     
CISPEP   6 THR A   22    PRO A   23          3        -0.08                     
CISPEP   7 ASP A   17    PRO A   18          4        -0.05                     
CISPEP   8 THR A   22    PRO A   23          4        -0.08                     
CISPEP   9 ASP A   17    PRO A   18          5         0.04                     
CISPEP  10 THR A   22    PRO A   23          5        -0.11                     
CISPEP  11 ASP A   17    PRO A   18          6         0.01                     
CISPEP  12 THR A   22    PRO A   23          6        -0.05                     
CISPEP  13 ASP A   17    PRO A   18          7         0.08                     
CISPEP  14 THR A   22    PRO A   23          7        -0.05                     
CISPEP  15 ASP A   17    PRO A   18          8         0.09                     
CISPEP  16 THR A   22    PRO A   23          8        -0.04                     
CISPEP  17 ASP A   17    PRO A   18          9         0.08                     
CISPEP  18 THR A   22    PRO A   23          9        -0.03                     
CISPEP  19 ASP A   17    PRO A   18         10         0.04                     
CISPEP  20 THR A   22    PRO A   23         10        -0.10                     
CISPEP  21 ASP A   17    PRO A   18         11         0.02                     
CISPEP  22 THR A   22    PRO A   23         11        -0.01                     
CISPEP  23 ASP A   17    PRO A   18         12         0.05                     
CISPEP  24 THR A   22    PRO A   23         12        -0.14                     
CISPEP  25 ASP A   17    PRO A   18         13        -0.02                     
CISPEP  26 THR A   22    PRO A   23         13        -0.10                     
CISPEP  27 ASP A   17    PRO A   18         14        -0.05                     
CISPEP  28 THR A   22    PRO A   23         14        -0.09                     
CISPEP  29 ASP A   17    PRO A   18         15        -0.03                     
CISPEP  30 THR A   22    PRO A   23         15        -0.01                     
CISPEP  31 ASP A   17    PRO A   18         16         0.05                     
CISPEP  32 THR A   22    PRO A   23         16        -0.08                     
CISPEP  33 ASP A   17    PRO A   18         17         0.09                     
CISPEP  34 THR A   22    PRO A   23         17        -0.06                     
CISPEP  35 ASP A   17    PRO A   18         18         0.01                     
CISPEP  36 THR A   22    PRO A   23         18        -0.13                     
CISPEP  37 ASP A   17    PRO A   18         19         0.00                     
CISPEP  38 THR A   22    PRO A   23         19        -0.07                     
CISPEP  39 ASP A   17    PRO A   18         20         0.01                     
CISPEP  40 THR A   22    PRO A   23         20        -0.06                     
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   CYS A   1       1.450  -0.020   0.062  1.00  4.15           N  
ATOM      2  CA  CYS A   1       2.199  -0.024  -1.189  1.00 32.24           C  
ATOM      3  C   CYS A   1       1.281   0.268  -2.372  1.00 61.44           C  
ATOM      4  O   CYS A   1       1.005  -0.612  -3.189  1.00 24.35           O  
ATOM      5  CB  CYS A   1       2.893  -1.373  -1.387  1.00 73.15           C  
ATOM      6  SG  CYS A   1       1.820  -2.813  -1.082  1.00 73.33           S  
ATOM      7  H1  CYS A   1       1.940  -0.037   0.912  1.00  2.32           H  
ATOM      8  HA  CYS A   1       2.948   0.751  -1.130  1.00 73.21           H  
ATOM      9  HB2 CYS A   1       3.249  -1.440  -2.405  1.00 54.54           H  
ATOM     10  HB3 CYS A   1       3.733  -1.440  -0.713  1.00  3.12           H  
ATOM     11  N   ILE A   2       0.812   1.508  -2.459  1.00 22.23           N  
ATOM     12  CA  ILE A   2      -0.073   1.916  -3.543  1.00 23.23           C  
ATOM     13  C   ILE A   2      -1.391   1.151  -3.493  1.00 51.14           C  
ATOM     14  O   ILE A   2      -1.435  -0.049  -3.763  1.00 40.34           O  
ATOM     15  CB  ILE A   2       0.584   1.696  -4.918  1.00 40.24           C  
ATOM     16  CG1 ILE A   2       1.938   2.407  -4.981  1.00 34.10           C  
ATOM     17  CG2 ILE A   2      -0.332   2.191  -6.028  1.00 11.14           C  
ATOM     18  CD1 ILE A   2       1.837   3.911  -4.856  1.00 34.13           C  
ATOM     19  H   ILE A   2       1.068   2.164  -1.778  1.00  0.13           H  
ATOM     20  HA  ILE A   2      -0.276   2.971  -3.427  1.00 70.34           H  
ATOM     21  HB  ILE A   2       0.735   0.636  -5.055  1.00 42.42           H  
ATOM     22 HG12 ILE A   2       2.563   2.049  -4.178  1.00 54.02           H  
ATOM     23 HG13 ILE A   2       2.410   2.183  -5.927  1.00 32.34           H  
ATOM     24 HG21 ILE A   2      -1.159   1.506  -6.143  1.00 53.45           H  
ATOM     25 HG22 ILE A   2      -0.709   3.170  -5.772  1.00 73.14           H  
ATOM     26 HG23 ILE A   2       0.221   2.248  -6.953  1.00 72.31           H  
ATOM     27 HD11 ILE A   2       0.796   4.201  -4.835  1.00 52.21           H  
ATOM     28 HD12 ILE A   2       2.316   4.229  -3.942  1.00 11.53           H  
ATOM     29 HD13 ILE A   2       2.323   4.376  -5.700  1.00 12.54           H  
ATOM     30  N   ALA A   3      -2.464   1.855  -3.148  1.00 74.22           N  
ATOM     31  CA  ALA A   3      -3.785   1.244  -3.067  1.00 71.53           C  
ATOM     32  C   ALA A   3      -4.202   0.657  -4.412  1.00  2.11           C  
ATOM     33  O   ALA A   3      -3.657   1.020  -5.455  1.00  0.52           O  
ATOM     34  CB  ALA A   3      -4.810   2.263  -2.593  1.00 74.14           C  
ATOM     35  H   ALA A   3      -2.366   2.808  -2.944  1.00 44.15           H  
ATOM     36  HA  ALA A   3      -3.741   0.448  -2.337  1.00 44.03           H  
ATOM     37  HB1 ALA A   3      -4.737   3.155  -3.199  1.00 25.41           H  
ATOM     38  HB2 ALA A   3      -5.802   1.846  -2.686  1.00 21.43           H  
ATOM     39  HB3 ALA A   3      -4.619   2.512  -1.560  1.00 42.14           H  
ATOM     40  N   HIS A   4      -5.171  -0.253  -4.381  1.00  3.51           N  
ATOM     41  CA  HIS A   4      -5.660  -0.890  -5.598  1.00 54.42           C  
ATOM     42  C   HIS A   4      -6.012   0.154  -6.654  1.00 40.10           C  
ATOM     43  O   HIS A   4      -6.865   1.014  -6.431  1.00 61.24           O  
ATOM     44  CB  HIS A   4      -6.884  -1.753  -5.290  1.00 52.13           C  
ATOM     45  CG  HIS A   4      -6.588  -3.221  -5.253  1.00  2.40           C  
ATOM     46  ND1 HIS A   4      -5.837  -3.812  -4.259  1.00  1.31           N  
ATOM     47  CD2 HIS A   4      -6.948  -4.218  -6.094  1.00 65.12           C  
ATOM     48  CE1 HIS A   4      -5.746  -5.109  -4.491  1.00 51.13           C  
ATOM     49  NE2 HIS A   4      -6.412  -5.381  -5.599  1.00 21.50           N  
ATOM     50  H   HIS A   4      -5.566  -0.501  -3.519  1.00 44.43           H  
ATOM     51  HA  HIS A   4      -4.873  -1.521  -5.982  1.00 51.50           H  
ATOM     52  HB2 HIS A   4      -7.282  -1.471  -4.327  1.00 12.23           H  
ATOM     53  HB3 HIS A   4      -7.636  -1.584  -6.048  1.00 64.53           H  
ATOM     54  HD1 HIS A   4      -5.430  -3.349  -3.498  1.00  2.14           H  
ATOM     55  HD2 HIS A   4      -7.545  -4.118  -6.990  1.00 21.32           H  
ATOM     56  HE1 HIS A   4      -5.218  -5.825  -3.880  1.00 31.40           H  
ATOM     57  N   TYR A   5      -5.349   0.073  -7.802  1.00 52.33           N  
ATOM     58  CA  TYR A   5      -5.589   1.013  -8.891  1.00 75.22           C  
ATOM     59  C   TYR A   5      -5.277   2.441  -8.457  1.00  2.50           C  
ATOM     60  O   TYR A   5      -5.946   3.388  -8.869  1.00 11.24           O  
ATOM     61  CB  TYR A   5      -7.041   0.918  -9.364  1.00 31.41           C  
ATOM     62  CG  TYR A   5      -7.570  -0.498  -9.415  1.00 64.13           C  
ATOM     63  CD1 TYR A   5      -6.780  -1.538  -9.891  1.00 32.24           C  
ATOM     64  CD2 TYR A   5      -8.858  -0.796  -8.990  1.00 12.44           C  
ATOM     65  CE1 TYR A   5      -7.259  -2.833  -9.940  1.00 60.21           C  
ATOM     66  CE2 TYR A   5      -9.345  -2.088  -9.034  1.00 43.31           C  
ATOM     67  CZ  TYR A   5      -8.542  -3.103  -9.510  1.00 45.13           C  
ATOM     68  OH  TYR A   5      -9.023  -4.391  -9.558  1.00 20.15           O  
ATOM     69  H   TYR A   5      -4.681  -0.634  -7.920  1.00 52.14           H  
ATOM     70  HA  TYR A   5      -4.937   0.746  -9.709  1.00 45.24           H  
ATOM     71  HB2 TYR A   5      -7.669   1.481  -8.692  1.00 12.15           H  
ATOM     72  HB3 TYR A   5      -7.117   1.337 -10.357  1.00 34.24           H  
ATOM     73  HD1 TYR A   5      -5.776  -1.324 -10.227  1.00  0.24           H  
ATOM     74  HD2 TYR A   5      -9.485   0.002  -8.618  1.00  2.24           H  
ATOM     75  HE1 TYR A   5      -6.630  -3.629 -10.313  1.00 14.43           H  
ATOM     76  HE2 TYR A   5     -10.349  -2.299  -8.698  1.00 71.10           H  
ATOM     77  HH  TYR A   5      -8.360  -4.966  -9.946  1.00 24.41           H  
ATOM     78  N   GLY A   6      -4.253   2.589  -7.622  1.00 21.34           N  
ATOM     79  CA  GLY A   6      -3.868   3.904  -7.145  1.00  4.12           C  
ATOM     80  C   GLY A   6      -2.723   4.497  -7.942  1.00  4.24           C  
ATOM     81  O   GLY A   6      -2.057   3.796  -8.704  1.00 31.55           O  
ATOM     82  H   GLY A   6      -3.755   1.798  -7.327  1.00 31.54           H  
ATOM     83  HA2 GLY A   6      -4.720   4.564  -7.213  1.00 62.42           H  
ATOM     84  HA3 GLY A   6      -3.568   3.826  -6.110  1.00 21.30           H  
ATOM     85  N   LYS A   7      -2.492   5.794  -7.768  1.00 14.22           N  
ATOM     86  CA  LYS A   7      -1.420   6.483  -8.476  1.00 54.24           C  
ATOM     87  C   LYS A   7      -0.055   6.043  -7.958  1.00  0.41           C  
ATOM     88  O   LYS A   7       0.083   5.647  -6.800  1.00 74.33           O  
ATOM     89  CB  LYS A   7      -1.572   7.998  -8.324  1.00  1.41           C  
ATOM     90  CG  LYS A   7      -1.689   8.734  -9.648  1.00  2.25           C  
ATOM     91  CD  LYS A   7      -0.413   9.489  -9.981  1.00 25.42           C  
ATOM     92  CE  LYS A   7      -0.162  10.622  -8.998  1.00 54.20           C  
ATOM     93  NZ  LYS A   7       0.508  11.782  -9.648  1.00 42.02           N  
ATOM     94  H   LYS A   7      -3.057   6.301  -7.146  1.00 73.34           H  
ATOM     95  HA  LYS A   7      -1.495   6.226  -9.522  1.00 60.11           H  
ATOM     96  HB2 LYS A   7      -2.459   8.203  -7.743  1.00 21.34           H  
ATOM     97  HB3 LYS A   7      -0.710   8.383  -7.797  1.00 73.12           H  
ATOM     98  HG2 LYS A   7      -1.886   8.018 -10.431  1.00 63.13           H  
ATOM     99  HG3 LYS A   7      -2.507   9.438  -9.587  1.00 22.04           H  
ATOM    100  HD2 LYS A   7       0.421   8.803  -9.942  1.00  2.40           H  
ATOM    101  HD3 LYS A   7      -0.497   9.899 -10.977  1.00 52.30           H  
ATOM    102  HE2 LYS A   7      -1.109  10.945  -8.593  1.00  0.41           H  
ATOM    103  HE3 LYS A   7       0.465  10.256  -8.199  1.00 11.13           H  
ATOM    104  HZ1 LYS A   7       0.169  12.672  -9.230  1.00 24.44           H  
ATOM    105  HZ2 LYS A   7       0.300  11.789 -10.667  1.00 42.33           H  
ATOM    106  HZ3 LYS A   7       1.538  11.719  -9.517  1.00 13.23           H  
ATOM    107  N   CYS A   8       0.953   6.118  -8.821  1.00 74.31           N  
ATOM    108  CA  CYS A   8       2.308   5.729  -8.451  1.00 32.54           C  
ATOM    109  C   CYS A   8       3.262   6.915  -8.553  1.00 13.34           C  
ATOM    110  O   CYS A   8       3.067   7.812  -9.373  1.00 43.41           O  
ATOM    111  CB  CYS A   8       2.797   4.589  -9.347  1.00 34.23           C  
ATOM    112  SG  CYS A   8       3.239   3.070  -8.443  1.00 42.12           S  
ATOM    113  H   CYS A   8       0.781   6.442  -9.731  1.00 15.24           H  
ATOM    114  HA  CYS A   8       2.287   5.386  -7.427  1.00 51.41           H  
ATOM    115  HB2 CYS A   8       2.018   4.336 -10.051  1.00 75.31           H  
ATOM    116  HB3 CYS A   8       3.672   4.917  -9.888  1.00 75.32           H  
ATOM    117  N   ASP A   9       4.292   6.913  -7.714  1.00 60.42           N  
ATOM    118  CA  ASP A   9       5.277   7.988  -7.710  1.00 64.42           C  
ATOM    119  C   ASP A   9       6.184   7.899  -8.934  1.00 74.41           C  
ATOM    120  O   ASP A   9       6.599   8.916  -9.487  1.00  4.24           O  
ATOM    121  CB  ASP A   9       6.117   7.934  -6.433  1.00 64.32           C  
ATOM    122  CG  ASP A   9       5.406   8.552  -5.246  1.00 20.02           C  
ATOM    123  OD1 ASP A   9       5.038   9.742  -5.329  1.00 51.21           O  
ATOM    124  OD2 ASP A   9       5.218   7.846  -4.233  1.00 22.13           O  
ATOM    125  H   ASP A   9       4.393   6.169  -7.083  1.00 52.21           H  
ATOM    126  HA  ASP A   9       4.745   8.926  -7.740  1.00 74.01           H  
ATOM    127  HB2 ASP A   9       6.339   6.903  -6.199  1.00 61.51           H  
ATOM    128  HB3 ASP A   9       7.042   8.469  -6.595  1.00 74.42           H  
ATOM    129  N   GLY A  10       6.487   6.673  -9.352  1.00 51.30           N  
ATOM    130  CA  GLY A  10       7.343   6.474 -10.507  1.00  0.02           C  
ATOM    131  C   GLY A  10       8.609   5.713 -10.166  1.00 34.32           C  
ATOM    132  O   GLY A  10       8.780   4.565 -10.577  1.00 32.45           O  
ATOM    133  H   GLY A  10       6.126   5.898  -8.872  1.00 44.32           H  
ATOM    134  HA2 GLY A  10       6.795   5.923 -11.257  1.00  0.52           H  
ATOM    135  HA3 GLY A  10       7.615   7.439 -10.910  1.00 32.33           H  
ATOM    136  N   ILE A  11       9.498   6.353  -9.414  1.00 40.05           N  
ATOM    137  CA  ILE A  11      10.754   5.729  -9.020  1.00 25.45           C  
ATOM    138  C   ILE A  11      10.507   4.446  -8.232  1.00  4.40           C  
ATOM    139  O   ILE A  11      11.346   3.545  -8.215  1.00 60.14           O  
ATOM    140  CB  ILE A  11      11.614   6.682  -8.169  1.00 44.33           C  
ATOM    141  CG1 ILE A  11      13.081   6.601  -8.598  1.00 52.45           C  
ATOM    142  CG2 ILE A  11      11.470   6.350  -6.692  1.00  2.34           C  
ATOM    143  CD1 ILE A  11      13.653   5.202  -8.535  1.00 55.43           C  
ATOM    144  H   ILE A  11       9.304   7.267  -9.118  1.00 63.52           H  
ATOM    145  HA  ILE A  11      11.303   5.486  -9.918  1.00 51.25           H  
ATOM    146  HB  ILE A  11      11.256   7.689  -8.324  1.00 63.41           H  
ATOM    147 HG12 ILE A  11      13.172   6.951  -9.615  1.00 32.32           H  
ATOM    148 HG13 ILE A  11      13.673   7.232  -7.951  1.00 53.30           H  
ATOM    149 HG21 ILE A  11      11.906   7.142  -6.101  1.00  4.14           H  
ATOM    150 HG22 ILE A  11      10.423   6.254  -6.445  1.00 65.54           H  
ATOM    151 HG23 ILE A  11      11.978   5.421  -6.480  1.00 12.42           H  
ATOM    152 HD11 ILE A  11      13.126   4.567  -9.232  1.00 75.45           H  
ATOM    153 HD12 ILE A  11      14.700   5.229  -8.796  1.00  3.11           H  
ATOM    154 HD13 ILE A  11      13.539   4.811  -7.536  1.00 11.23           H  
ATOM    155  N   ILE A  12       9.351   4.371  -7.582  1.00 51.41           N  
ATOM    156  CA  ILE A  12       8.992   3.198  -6.795  1.00 41.10           C  
ATOM    157  C   ILE A  12       8.098   2.254  -7.592  1.00 24.11           C  
ATOM    158  O   ILE A  12       6.881   2.422  -7.632  1.00 55.35           O  
ATOM    159  CB  ILE A  12       8.271   3.593  -5.493  1.00 32.22           C  
ATOM    160  CG1 ILE A  12       9.139   4.549  -4.673  1.00  1.22           C  
ATOM    161  CG2 ILE A  12       7.927   2.353  -4.681  1.00 70.11           C  
ATOM    162  CD1 ILE A  12       8.511   5.910  -4.467  1.00 62.13           C  
ATOM    163  H   ILE A  12       8.724   5.122  -7.634  1.00 11.43           H  
ATOM    164  HA  ILE A  12       9.904   2.680  -6.535  1.00 60.01           H  
ATOM    165  HB  ILE A  12       7.349   4.089  -5.754  1.00 40.44           H  
ATOM    166 HG12 ILE A  12       9.320   4.118  -3.701  1.00 31.10           H  
ATOM    167 HG13 ILE A  12      10.082   4.691  -5.180  1.00 45.42           H  
ATOM    168 HG21 ILE A  12       6.995   1.937  -5.036  1.00  3.52           H  
ATOM    169 HG22 ILE A  12       8.712   1.621  -4.793  1.00 63.42           H  
ATOM    170 HG23 ILE A  12       7.829   2.620  -3.640  1.00 32.34           H  
ATOM    171 HD11 ILE A  12       9.237   6.579  -4.028  1.00 25.43           H  
ATOM    172 HD12 ILE A  12       8.189   6.306  -5.419  1.00 63.12           H  
ATOM    173 HD13 ILE A  12       7.661   5.819  -3.808  1.00 42.01           H  
ATOM    174  N   ASN A  13       8.713   1.259  -8.223  1.00 74.43           N  
ATOM    175  CA  ASN A  13       7.972   0.286  -9.019  1.00 24.45           C  
ATOM    176  C   ASN A  13       7.507  -0.882  -8.154  1.00 61.31           C  
ATOM    177  O   ASN A  13       7.018  -1.889  -8.666  1.00  2.01           O  
ATOM    178  CB  ASN A  13       8.840  -0.230 -10.168  1.00 61.33           C  
ATOM    179  CG  ASN A  13       9.200   0.862 -11.156  1.00 52.45           C  
ATOM    180  OD1 ASN A  13       8.690   0.894 -12.277  1.00 24.22           O  
ATOM    181  ND2 ASN A  13      10.082   1.765 -10.745  1.00  2.34           N  
ATOM    182  H   ASN A  13       9.687   1.176  -8.153  1.00 53.42           H  
ATOM    183  HA  ASN A  13       7.106   0.783  -9.428  1.00 62.11           H  
ATOM    184  HB2 ASN A  13       9.755  -0.639  -9.765  1.00 61.51           H  
ATOM    185  HB3 ASN A  13       8.305  -1.006 -10.696  1.00  3.25           H  
ATOM    186 HD21 ASN A  13      10.447   1.677  -9.839  1.00 13.31           H  
ATOM    187 HD22 ASN A  13      10.332   2.483 -11.363  1.00 43.10           H  
ATOM    188  N   GLN A  14       7.663  -0.739  -6.842  1.00 14.00           N  
ATOM    189  CA  GLN A  14       7.258  -1.782  -5.907  1.00 24.11           C  
ATOM    190  C   GLN A  14       5.756  -1.732  -5.652  1.00 34.12           C  
ATOM    191  O   GLN A  14       5.312  -1.376  -4.560  1.00 20.55           O  
ATOM    192  CB  GLN A  14       8.017  -1.635  -4.587  1.00 11.13           C  
ATOM    193  CG  GLN A  14       9.459  -2.109  -4.658  1.00 24.23           C  
ATOM    194  CD  GLN A  14      10.409  -1.023  -5.123  1.00 13.20           C  
ATOM    195  OE1 GLN A  14      10.877  -0.208  -4.327  1.00 33.43           O  
ATOM    196  NE2 GLN A  14      10.699  -1.005  -6.419  1.00 12.23           N  
ATOM    197  H   GLN A  14       8.059   0.087  -6.495  1.00 34.21           H  
ATOM    198  HA  GLN A  14       7.504  -2.736  -6.348  1.00 63.12           H  
ATOM    199  HB2 GLN A  14       8.016  -0.594  -4.299  1.00 21.31           H  
ATOM    200  HB3 GLN A  14       7.509  -2.211  -3.827  1.00 53.42           H  
ATOM    201  HG2 GLN A  14       9.766  -2.437  -3.675  1.00 41.24           H  
ATOM    202  HG3 GLN A  14       9.518  -2.938  -5.347  1.00 64.51           H  
ATOM    203 HE21 GLN A  14      10.288  -1.684  -6.994  1.00 32.30           H  
ATOM    204 HE22 GLN A  14      11.309  -0.313  -6.747  1.00 20.02           H  
ATOM    205  N   CYS A  15       4.976  -2.090  -6.667  1.00 30.04           N  
ATOM    206  CA  CYS A  15       3.523  -2.085  -6.554  1.00 35.43           C  
ATOM    207  C   CYS A  15       2.993  -3.492  -6.286  1.00 42.54           C  
ATOM    208  O   CYS A  15       2.947  -4.331  -7.186  1.00 54.12           O  
ATOM    209  CB  CYS A  15       2.893  -1.526  -7.831  1.00 14.33           C  
ATOM    210  SG  CYS A  15       1.094  -1.257  -7.717  1.00 24.02           S  
ATOM    211  H   CYS A  15       5.388  -2.364  -7.513  1.00 65.14           H  
ATOM    212  HA  CYS A  15       3.256  -1.450  -5.723  1.00  1.01           H  
ATOM    213  HB2 CYS A  15       3.352  -0.576  -8.063  1.00 12.32           H  
ATOM    214  HB3 CYS A  15       3.072  -2.214  -8.643  1.00 71.21           H  
ATOM    215  N   CYS A  16       2.595  -3.741  -5.044  1.00 20.45           N  
ATOM    216  CA  CYS A  16       2.069  -5.045  -4.656  1.00  0.40           C  
ATOM    217  C   CYS A  16       0.929  -5.467  -5.578  1.00 60.22           C  
ATOM    218  O   CYS A  16       1.039  -6.454  -6.307  1.00  2.44           O  
ATOM    219  CB  CYS A  16       1.581  -5.010  -3.206  1.00 60.43           C  
ATOM    220  SG  CYS A  16       2.825  -4.413  -2.017  1.00 53.40           S  
ATOM    221  H   CYS A  16       2.657  -3.031  -4.369  1.00 74.45           H  
ATOM    222  HA  CYS A  16       2.869  -5.764  -4.740  1.00 62.03           H  
ATOM    223  HB2 CYS A  16       0.723  -4.358  -3.139  1.00 12.51           H  
ATOM    224  HB3 CYS A  16       1.293  -6.007  -2.908  1.00 75.40           H  
ATOM    225  N   ASP A  17      -0.165  -4.714  -5.541  1.00 24.01           N  
ATOM    226  CA  ASP A  17      -1.325  -5.009  -6.374  1.00  2.12           C  
ATOM    227  C   ASP A  17      -1.814  -3.753  -7.088  1.00 13.10           C  
ATOM    228  O   ASP A  17      -1.492  -2.627  -6.707  1.00 73.32           O  
ATOM    229  CB  ASP A  17      -2.452  -5.600  -5.525  1.00 44.11           C  
ATOM    230  CG  ASP A  17      -2.618  -7.091  -5.741  1.00 71.23           C  
ATOM    231  OD1 ASP A  17      -1.591  -7.790  -5.870  1.00 54.10           O  
ATOM    232  OD2 ASP A  17      -3.775  -7.560  -5.783  1.00 13.53           O  
ATOM    233  H   ASP A  17      -0.192  -3.941  -4.939  1.00 40.53           H  
ATOM    234  HA  ASP A  17      -1.026  -5.735  -7.114  1.00 65.22           H  
ATOM    235  HB2 ASP A  17      -2.235  -5.429  -4.481  1.00  3.34           H  
ATOM    236  HB3 ASP A  17      -3.380  -5.111  -5.781  1.00 31.15           H  
ATOM    237  N   PRO A  18      -2.611  -3.948  -8.150  1.00  4.14           N  
ATOM    238  CA  PRO A  18      -3.000  -5.283  -8.612  1.00 71.14           C  
ATOM    239  C   PRO A  18      -1.832  -6.048  -9.225  1.00 22.00           C  
ATOM    240  O   PRO A  18      -1.581  -7.201  -8.875  1.00 32.32           O  
ATOM    241  CB  PRO A  18      -4.065  -4.994  -9.673  1.00 70.23           C  
ATOM    242  CG  PRO A  18      -3.750  -3.623 -10.162  1.00 53.42           C  
ATOM    243  CD  PRO A  18      -3.192  -2.880  -8.980  1.00 45.32           C  
ATOM    244  HA  PRO A  18      -3.434  -5.869  -7.815  1.00  4.31           H  
ATOM    245  HB2 PRO A  18      -3.993  -5.724 -10.468  1.00  2.15           H  
ATOM    246  HB3 PRO A  18      -5.046  -5.038  -9.225  1.00 12.21           H  
ATOM    247  HG2 PRO A  18      -3.018  -3.674 -10.953  1.00 50.34           H  
ATOM    248  HG3 PRO A  18      -4.652  -3.143 -10.514  1.00  2.22           H  
ATOM    249  HD2 PRO A  18      -2.431  -2.182  -9.298  1.00 52.22           H  
ATOM    250  HD3 PRO A  18      -3.980  -2.366  -8.450  1.00 51.03           H  
ATOM    251  N   TRP A  19      -1.121  -5.399 -10.140  1.00 23.03           N  
ATOM    252  CA  TRP A  19       0.022  -6.019 -10.801  1.00 21.14           C  
ATOM    253  C   TRP A  19       1.256  -5.128 -10.705  1.00 33.35           C  
ATOM    254  O   TRP A  19       2.007  -5.194  -9.730  1.00 52.24           O  
ATOM    255  CB  TRP A  19      -0.304  -6.304 -12.268  1.00  3.33           C  
ATOM    256  CG  TRP A  19      -1.353  -7.358 -12.449  1.00 72.23           C  
ATOM    257  CD1 TRP A  19      -2.691  -7.159 -12.640  1.00  2.04           C  
ATOM    258  CD2 TRP A  19      -1.152  -8.776 -12.456  1.00  3.33           C  
ATOM    259  NE1 TRP A  19      -3.333  -8.367 -12.764  1.00 30.42           N  
ATOM    260  CE2 TRP A  19      -2.411  -9.375 -12.656  1.00  0.54           C  
ATOM    261  CE3 TRP A  19      -0.030  -9.597 -12.314  1.00 72.23           C  
ATOM    262  CZ2 TRP A  19      -2.577 -10.756 -12.716  1.00  1.43           C  
ATOM    263  CZ3 TRP A  19      -0.197 -10.968 -12.374  1.00  4.31           C  
ATOM    264  CH2 TRP A  19      -1.462 -11.536 -12.574  1.00  2.11           C  
ATOM    265  H   TRP A  19      -1.370  -4.481 -10.377  1.00  2.13           H  
ATOM    266  HA  TRP A  19       0.227  -6.953 -10.299  1.00 21.40           H  
ATOM    267  HB2 TRP A  19      -0.658  -5.397 -12.734  1.00 13.21           H  
ATOM    268  HB3 TRP A  19       0.594  -6.635 -12.770  1.00 74.40           H  
ATOM    269  HD1 TRP A  19      -3.161  -6.188 -12.682  1.00 21.52           H  
ATOM    270  HE1 TRP A  19      -4.295  -8.488 -12.908  1.00 53.24           H  
ATOM    271  HE3 TRP A  19       0.953  -9.178 -12.159  1.00 62.15           H  
ATOM    272  HZ2 TRP A  19      -3.545 -11.209 -12.870  1.00 14.20           H  
ATOM    273  HZ3 TRP A  19       0.659 -11.619 -12.266  1.00 54.41           H  
ATOM    274  HH2 TRP A  19      -1.545 -12.611 -12.614  1.00  1.05           H  
ATOM    275  N   LEU A  20       1.460  -4.296 -11.720  1.00 33.13           N  
ATOM    276  CA  LEU A  20       2.603  -3.391 -11.749  1.00 44.02           C  
ATOM    277  C   LEU A  20       2.166  -1.972 -12.099  1.00 61.23           C  
ATOM    278  O   LEU A  20       1.088  -1.763 -12.657  1.00 23.01           O  
ATOM    279  CB  LEU A  20       3.641  -3.881 -12.761  1.00 31.34           C  
ATOM    280  CG  LEU A  20       3.087  -4.529 -14.030  1.00 51.12           C  
ATOM    281  CD1 LEU A  20       2.156  -3.570 -14.756  1.00 35.24           C  
ATOM    282  CD2 LEU A  20       4.222  -4.967 -14.944  1.00 72.03           C  
ATOM    283  H   LEU A  20       0.827  -4.289 -12.468  1.00 31.35           H  
ATOM    284  HA  LEU A  20       3.047  -3.385 -10.765  1.00 32.54           H  
ATOM    285  HB2 LEU A  20       4.240  -3.034 -13.056  1.00 63.14           H  
ATOM    286  HB3 LEU A  20       4.268  -4.608 -12.264  1.00  1.12           H  
ATOM    287  HG  LEU A  20       2.516  -5.407 -13.759  1.00 44.24           H  
ATOM    288 HD11 LEU A  20       1.138  -3.754 -14.447  1.00 32.33           H  
ATOM    289 HD12 LEU A  20       2.241  -3.722 -15.821  1.00 65.34           H  
ATOM    290 HD13 LEU A  20       2.427  -2.553 -14.515  1.00  3.14           H  
ATOM    291 HD21 LEU A  20       3.830  -5.181 -15.927  1.00 51.14           H  
ATOM    292 HD22 LEU A  20       4.686  -5.854 -14.541  1.00 24.55           H  
ATOM    293 HD23 LEU A  20       4.955  -4.176 -15.012  1.00 70.21           H  
ATOM    294  N   CYS A  21       3.010  -1.000 -11.770  1.00 64.34           N  
ATOM    295  CA  CYS A  21       2.713   0.399 -12.051  1.00 41.11           C  
ATOM    296  C   CYS A  21       3.211   0.793 -13.439  1.00  3.35           C  
ATOM    297  O   CYS A  21       4.384   0.607 -13.766  1.00 53.02           O  
ATOM    298  CB  CYS A  21       3.352   1.300 -10.993  1.00  1.24           C  
ATOM    299  SG  CYS A  21       2.297   1.602  -9.538  1.00 45.33           S  
ATOM    300  H   CYS A  21       3.855  -1.230 -11.327  1.00 51.32           H  
ATOM    301  HA  CYS A  21       1.642   0.524 -12.018  1.00 75.11           H  
ATOM    302  HB2 CYS A  21       4.266   0.841 -10.645  1.00  3.43           H  
ATOM    303  HB3 CYS A  21       3.582   2.257 -11.437  1.00  4.21           H  
ATOM    304  N   THR A  22       2.312   1.340 -14.251  1.00 61.10           N  
ATOM    305  CA  THR A  22       2.659   1.760 -15.603  1.00 32.22           C  
ATOM    306  C   THR A  22       1.873   3.001 -16.012  1.00 25.25           C  
ATOM    307  O   THR A  22       0.666   3.102 -15.791  1.00 64.40           O  
ATOM    308  CB  THR A  22       2.393   0.638 -16.625  1.00  2.51           C  
ATOM    309  OG1 THR A  22       3.176  -0.516 -16.300  1.00 50.23           O  
ATOM    310  CG2 THR A  22       2.725   1.102 -18.035  1.00 51.13           C  
ATOM    311  H   THR A  22       1.394   1.462 -13.932  1.00 54.33           H  
ATOM    312  HA  THR A  22       3.714   1.991 -15.620  1.00 11.41           H  
ATOM    313  HB  THR A  22       1.345   0.376 -16.585  1.00  5.50           H  
ATOM    314  HG1 THR A  22       2.598  -1.218 -15.992  1.00 21.03           H  
ATOM    315 HG21 THR A  22       3.796   1.173 -18.148  1.00  2.44           H  
ATOM    316 HG22 THR A  22       2.280   2.070 -18.210  1.00 53.41           H  
ATOM    317 HG23 THR A  22       2.334   0.392 -18.749  1.00 23.22           H  
ATOM    318  N   PRO A  23       2.572   3.969 -16.622  1.00 51.53           N  
ATOM    319  CA  PRO A  23       4.009   3.861 -16.890  1.00 21.25           C  
ATOM    320  C   PRO A  23       4.843   3.929 -15.614  1.00 74.24           C  
ATOM    321  O   PRO A  23       4.341   4.233 -14.532  1.00 23.01           O  
ATOM    322  CB  PRO A  23       4.297   5.071 -17.781  1.00 55.34           C  
ATOM    323  CG  PRO A  23       3.233   6.056 -17.438  1.00 33.00           C  
ATOM    324  CD  PRO A  23       2.012   5.246 -17.099  1.00 23.45           C  
ATOM    325  HA  PRO A  23       4.246   2.953 -17.425  1.00 34.11           H  
ATOM    326  HB2 PRO A  23       5.281   5.459 -17.560  1.00 61.21           H  
ATOM    327  HB3 PRO A  23       4.243   4.779 -18.819  1.00 65.03           H  
ATOM    328  HG2 PRO A  23       3.539   6.646 -16.588  1.00 42.30           H  
ATOM    329  HG3 PRO A  23       3.035   6.693 -18.287  1.00 74.03           H  
ATOM    330  HD2 PRO A  23       1.442   5.731 -16.321  1.00 34.34           H  
ATOM    331  HD3 PRO A  23       1.403   5.094 -17.978  1.00  2.54           H  
ATOM    332  N   PRO A  24       6.146   3.640 -15.742  1.00 61.44           N  
ATOM    333  CA  PRO A  24       7.077   3.662 -14.610  1.00 52.21           C  
ATOM    334  C   PRO A  24       7.340   5.076 -14.104  1.00 51.41           C  
ATOM    335  O   PRO A  24       8.004   5.267 -13.085  1.00 12.23           O  
ATOM    336  CB  PRO A  24       8.357   3.055 -15.191  1.00 14.42           C  
ATOM    337  CG  PRO A  24       8.273   3.324 -16.654  1.00  4.23           C  
ATOM    338  CD  PRO A  24       6.812   3.269 -17.003  1.00 32.25           C  
ATOM    339  HA  PRO A  24       6.724   3.049 -13.794  1.00 73.10           H  
ATOM    340  HB2 PRO A  24       9.218   3.535 -14.748  1.00 43.14           H  
ATOM    341  HB3 PRO A  24       8.382   1.996 -14.985  1.00 64.12           H  
ATOM    342  HG2 PRO A  24       8.674   4.303 -16.871  1.00 31.24           H  
ATOM    343  HG3 PRO A  24       8.817   2.566 -17.197  1.00 60.24           H  
ATOM    344  HD2 PRO A  24       6.583   3.979 -17.783  1.00 51.11           H  
ATOM    345  HD3 PRO A  24       6.534   2.270 -17.305  1.00 73.02           H  
ATOM    346  N   ILE A  25       6.815   6.064 -14.822  1.00 22.21           N  
ATOM    347  CA  ILE A  25       6.993   7.460 -14.444  1.00 14.23           C  
ATOM    348  C   ILE A  25       5.836   7.946 -13.578  1.00 14.45           C  
ATOM    349  O   ILE A  25       6.004   8.197 -12.384  1.00 35.14           O  
ATOM    350  CB  ILE A  25       7.109   8.368 -15.682  1.00 51.41           C  
ATOM    351  CG1 ILE A  25       8.052   7.744 -16.712  1.00 45.43           C  
ATOM    352  CG2 ILE A  25       7.596   9.753 -15.280  1.00 33.41           C  
ATOM    353  CD1 ILE A  25       8.212   8.575 -17.967  1.00 21.15           C  
ATOM    354  H   ILE A  25       6.296   5.848 -15.624  1.00 40.02           H  
ATOM    355  HA  ILE A  25       7.910   7.538 -13.878  1.00 33.05           H  
ATOM    356  HB  ILE A  25       6.127   8.471 -16.119  1.00  5.20           H  
ATOM    357 HG12 ILE A  25       9.028   7.622 -16.270  1.00  4.11           H  
ATOM    358 HG13 ILE A  25       7.669   6.777 -17.001  1.00 34.51           H  
ATOM    359 HG21 ILE A  25       8.552   9.947 -15.744  1.00 34.22           H  
ATOM    360 HG22 ILE A  25       6.881  10.494 -15.606  1.00 24.41           H  
ATOM    361 HG23 ILE A  25       7.700   9.800 -14.206  1.00 42.15           H  
ATOM    362 HD11 ILE A  25       9.157   9.099 -17.933  1.00 72.12           H  
ATOM    363 HD12 ILE A  25       8.191   7.929 -18.832  1.00 33.12           H  
ATOM    364 HD13 ILE A  25       7.406   9.291 -18.030  1.00 65.51           H  
ATOM    365  N   ILE A  26       4.662   8.076 -14.186  1.00 73.13           N  
ATOM    366  CA  ILE A  26       3.476   8.529 -13.470  1.00  0.02           C  
ATOM    367  C   ILE A  26       2.204   7.990 -14.115  1.00 61.43           C  
ATOM    368  O   ILE A  26       1.923   8.264 -15.281  1.00 72.52           O  
ATOM    369  CB  ILE A  26       3.401  10.067 -13.421  1.00 22.52           C  
ATOM    370  CG1 ILE A  26       4.415  10.616 -12.416  1.00  3.43           C  
ATOM    371  CG2 ILE A  26       1.993  10.517 -13.061  1.00 42.13           C  
ATOM    372  CD1 ILE A  26       5.719  11.050 -13.048  1.00 40.04           C  
ATOM    373  H   ILE A  26       4.591   7.861 -15.140  1.00 22.15           H  
ATOM    374  HA  ILE A  26       3.538   8.159 -12.456  1.00 74.05           H  
ATOM    375  HB  ILE A  26       3.635  10.448 -14.403  1.00 24.40           H  
ATOM    376 HG12 ILE A  26       3.990  11.472 -11.915  1.00 75.25           H  
ATOM    377 HG13 ILE A  26       4.638   9.852 -11.686  1.00 30.34           H  
ATOM    378 HG21 ILE A  26       1.346  10.394 -13.917  1.00 63.24           H  
ATOM    379 HG22 ILE A  26       1.623   9.919 -12.242  1.00 54.23           H  
ATOM    380 HG23 ILE A  26       2.011  11.556 -12.770  1.00 52.41           H  
ATOM    381 HD11 ILE A  26       5.937  12.069 -12.761  1.00 24.44           H  
ATOM    382 HD12 ILE A  26       6.516  10.403 -12.711  1.00 52.54           H  
ATOM    383 HD13 ILE A  26       5.636  10.990 -14.123  1.00 53.40           H  
ATOM    384  N   GLY A  27       1.437   7.222 -13.347  1.00 72.33           N  
ATOM    385  CA  GLY A  27       0.202   6.657 -13.861  1.00  4.23           C  
ATOM    386  C   GLY A  27      -0.587   5.923 -12.795  1.00 24.11           C  
ATOM    387  O   GLY A  27      -0.643   6.357 -11.644  1.00 41.02           O  
ATOM    388  H   GLY A  27       1.711   7.037 -12.425  1.00  4.03           H  
ATOM    389  HA2 GLY A  27      -0.407   7.455 -14.260  1.00 23.53           H  
ATOM    390  HA3 GLY A  27       0.440   5.966 -14.656  1.00 54.34           H  
ATOM    391  N   PHE A  28      -1.200   4.808 -13.178  1.00 24.32           N  
ATOM    392  CA  PHE A  28      -1.992   4.013 -12.247  1.00 20.31           C  
ATOM    393  C   PHE A  28      -1.601   2.540 -12.320  1.00 22.41           C  
ATOM    394  O   PHE A  28      -1.334   2.009 -13.399  1.00 22.04           O  
ATOM    395  CB  PHE A  28      -3.484   4.171 -12.549  1.00  4.51           C  
ATOM    396  CG  PHE A  28      -3.972   5.587 -12.429  1.00 71.31           C  
ATOM    397  CD1 PHE A  28      -4.160   6.166 -11.184  1.00 73.44           C  
ATOM    398  CD2 PHE A  28      -4.244   6.338 -13.561  1.00 63.02           C  
ATOM    399  CE1 PHE A  28      -4.609   7.468 -11.071  1.00 34.14           C  
ATOM    400  CE2 PHE A  28      -4.693   7.641 -13.454  1.00 25.34           C  
ATOM    401  CZ  PHE A  28      -4.877   8.206 -12.207  1.00 22.12           C  
ATOM    402  H   PHE A  28      -1.117   4.513 -14.109  1.00 74.31           H  
ATOM    403  HA  PHE A  28      -1.795   4.376 -11.250  1.00 45.34           H  
ATOM    404  HB2 PHE A  28      -3.677   3.839 -13.558  1.00 23.34           H  
ATOM    405  HB3 PHE A  28      -4.050   3.564 -11.859  1.00 64.01           H  
ATOM    406  HD1 PHE A  28      -3.952   5.589 -10.294  1.00 65.54           H  
ATOM    407  HD2 PHE A  28      -4.101   5.897 -14.537  1.00 12.11           H  
ATOM    408  HE1 PHE A  28      -4.752   7.906 -10.094  1.00 53.41           H  
ATOM    409  HE2 PHE A  28      -4.901   8.216 -14.344  1.00 32.45           H  
ATOM    410  HZ  PHE A  28      -5.227   9.224 -12.120  1.00 71.42           H  
ATOM    411  N   CYS A  29      -1.568   1.884 -11.164  1.00 54.34           N  
ATOM    412  CA  CYS A  29      -1.209   0.473 -11.095  1.00 11.11           C  
ATOM    413  C   CYS A  29      -2.349  -0.404 -11.604  1.00 72.21           C  
ATOM    414  O   CYS A  29      -3.494  -0.267 -11.171  1.00 31.34           O  
ATOM    415  CB  CYS A  29      -0.856   0.086  -9.658  1.00 24.53           C  
ATOM    416  SG  CYS A  29       0.258  -1.351  -9.527  1.00 55.43           S  
ATOM    417  H   CYS A  29      -1.792   2.362 -10.337  1.00 65.21           H  
ATOM    418  HA  CYS A  29      -0.345   0.319 -11.723  1.00  0.21           H  
ATOM    419  HB2 CYS A  29      -0.369   0.922  -9.177  1.00 31.21           H  
ATOM    420  HB3 CYS A  29      -1.763  -0.152  -9.123  1.00 54.22           H  
ATOM    421  N   LEU A  30      -2.028  -1.305 -12.526  1.00 33.31           N  
ATOM    422  CA  LEU A  30      -3.025  -2.206 -13.095  1.00 22.12           C  
ATOM    423  C   LEU A  30      -2.424  -3.582 -13.365  1.00 40.22           C  
ATOM    424  O   LEU A  30      -1.474  -3.715 -14.137  1.00 13.12           O  
ATOM    425  CB  LEU A  30      -3.590  -1.620 -14.390  1.00 33.52           C  
ATOM    426  CG  LEU A  30      -2.562  -1.167 -15.427  1.00 21.14           C  
ATOM    427  CD1 LEU A  30      -2.407  -2.214 -16.519  1.00 34.35           C  
ATOM    428  CD2 LEU A  30      -2.962   0.174 -16.024  1.00 75.11           C  
ATOM    429  H   LEU A  30      -1.100  -1.367 -12.832  1.00 22.21           H  
ATOM    430  HA  LEU A  30      -3.825  -2.311 -12.377  1.00 42.31           H  
ATOM    431  HB2 LEU A  30      -4.213  -2.373 -14.849  1.00 24.11           H  
ATOM    432  HB3 LEU A  30      -4.197  -0.765 -14.128  1.00 22.12           H  
ATOM    433  HG  LEU A  30      -1.602  -1.046 -14.943  1.00 52.33           H  
ATOM    434 HD11 LEU A  30      -1.367  -2.299 -16.792  1.00  4.42           H  
ATOM    435 HD12 LEU A  30      -2.984  -1.921 -17.383  1.00 51.41           H  
ATOM    436 HD13 LEU A  30      -2.764  -3.168 -16.156  1.00  5.42           H  
ATOM    437 HD21 LEU A  30      -2.854   0.136 -17.098  1.00 13.33           H  
ATOM    438 HD22 LEU A  30      -2.326   0.950 -15.625  1.00 31.24           H  
ATOM    439 HD23 LEU A  30      -3.991   0.387 -15.772  1.00 53.22           H  
TER     440      LEU A  30                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1       1.329   0.000   0.000  1.00 12.00           N  
ATOM      2  CA  CYS A   1       2.094   0.000  -1.241  1.00 20.31           C  
ATOM      3  C   CYS A   1       1.188   0.269  -2.439  1.00 32.51           C  
ATOM      4  O   CYS A   1       0.940  -0.620  -3.254  1.00 73.41           O  
ATOM      5  CB  CYS A   1       2.812  -1.339  -1.421  1.00 64.02           C  
ATOM      6  SG  CYS A   1       1.756  -2.795  -1.131  1.00  3.41           S  
ATOM      7  H1  CYS A   1       1.807   0.001   0.856  1.00 23.53           H  
ATOM      8  HA  CYS A   1       2.829   0.787  -1.178  1.00  3.23           H  
ATOM      9  HB2 CYS A   1       3.189  -1.404  -2.432  1.00 13.51           H  
ATOM     10  HB3 CYS A   1       3.641  -1.390  -0.730  1.00 71.24           H  
ATOM     11  N   ILE A   2       0.697   1.499  -2.538  1.00 43.41           N  
ATOM     12  CA  ILE A   2      -0.180   1.885  -3.636  1.00 43.54           C  
ATOM     13  C   ILE A   2      -1.483   1.094  -3.603  1.00 41.35           C  
ATOM     14  O   ILE A   2      -1.499  -0.107  -3.871  1.00 44.21           O  
ATOM     15  CB  ILE A   2       0.501   1.675  -5.002  1.00 24.54           C  
ATOM     16  CG1 ILE A   2       1.840   2.414  -5.048  1.00 21.02           C  
ATOM     17  CG2 ILE A   2      -0.409   2.145  -6.126  1.00 40.20           C  
ATOM     18  CD1 ILE A   2       1.709   3.912  -4.885  1.00 52.25           C  
ATOM     19  H   ILE A   2       0.931   2.164  -1.857  1.00 64.31           H  
ATOM     20  HA  ILE A   2      -0.406   2.936  -3.528  1.00 52.41           H  
ATOM     21  HB  ILE A   2       0.677   0.618  -5.132  1.00 22.34           H  
ATOM     22 HG12 ILE A   2       2.473   2.049  -4.254  1.00 43.45           H  
ATOM     23 HG13 ILE A   2       2.316   2.223  -5.999  1.00 74.20           H  
ATOM     24 HG21 ILE A   2      -1.222   1.445  -6.248  1.00 31.23           H  
ATOM     25 HG22 ILE A   2      -0.807   3.119  -5.883  1.00 32.35           H  
ATOM     26 HG23 ILE A   2       0.155   2.206  -7.045  1.00 32.43           H  
ATOM     27 HD11 ILE A   2       0.669   4.193  -4.970  1.00 13.40           H  
ATOM     28 HD12 ILE A   2       2.081   4.204  -3.914  1.00 62.45           H  
ATOM     29 HD13 ILE A   2       2.279   4.410  -5.655  1.00 61.42           H  
ATOM     30  N   ALA A   3      -2.575   1.777  -3.275  1.00 21.20           N  
ATOM     31  CA  ALA A   3      -3.884   1.139  -3.211  1.00 20.11           C  
ATOM     32  C   ALA A   3      -4.271   0.542  -4.560  1.00  4.30           C  
ATOM     33  O   ALA A   3      -3.721   0.917  -5.596  1.00 51.24           O  
ATOM     34  CB  ALA A   3      -4.936   2.138  -2.752  1.00 70.14           C  
ATOM     35  H   ALA A   3      -2.498   2.732  -3.072  1.00 54.33           H  
ATOM     36  HA  ALA A   3      -3.833   0.345  -2.479  1.00 52.50           H  
ATOM     37  HB1 ALA A   3      -5.669   2.272  -3.535  1.00 30.12           H  
ATOM     38  HB2 ALA A   3      -5.422   1.766  -1.863  1.00 30.20           H  
ATOM     39  HB3 ALA A   3      -4.463   3.084  -2.536  1.00 12.11           H  
ATOM     40  N   HIS A   4      -5.219  -0.389  -4.540  1.00 40.02           N  
ATOM     41  CA  HIS A   4      -5.679  -1.038  -5.763  1.00  1.21           C  
ATOM     42  C   HIS A   4      -6.042  -0.003  -6.824  1.00 11.15           C  
ATOM     43  O   HIS A   4      -6.917   0.837  -6.612  1.00  0.15           O  
ATOM     44  CB  HIS A   4      -6.886  -1.929  -5.469  1.00 62.32           C  
ATOM     45  CG  HIS A   4      -6.541  -3.381  -5.339  1.00 43.04           C  
ATOM     46  ND1 HIS A   4      -5.861  -3.899  -4.257  1.00 71.13           N  
ATOM     47  CD2 HIS A   4      -6.787  -4.427  -6.163  1.00  1.50           C  
ATOM     48  CE1 HIS A   4      -5.703  -5.200  -4.422  1.00 25.33           C  
ATOM     49  NE2 HIS A   4      -6.256  -5.546  -5.570  1.00 42.42           N  
ATOM     50  H   HIS A   4      -5.619  -0.645  -3.683  1.00 61.33           H  
ATOM     51  HA  HIS A   4      -4.873  -1.650  -6.137  1.00 24.22           H  
ATOM     52  HB2 HIS A   4      -7.342  -1.613  -4.543  1.00 24.15           H  
ATOM     53  HB3 HIS A   4      -7.604  -1.828  -6.271  1.00 25.43           H  
ATOM     54  HD1 HIS A   4      -5.541  -3.389  -3.485  1.00 11.22           H  
ATOM     55  HD2 HIS A   4      -7.305  -4.389  -7.111  1.00 44.43           H  
ATOM     56  HE1 HIS A   4      -5.206  -5.869  -3.734  1.00 42.44           H  
ATOM     57  N   TYR A   5      -5.364  -0.069  -7.964  1.00 74.10           N  
ATOM     58  CA  TYR A   5      -5.613   0.864  -9.056  1.00 54.13           C  
ATOM     59  C   TYR A   5      -5.338   2.300  -8.620  1.00 20.32           C  
ATOM     60  O   TYR A   5      -6.024   3.231  -9.039  1.00 60.24           O  
ATOM     61  CB  TYR A   5      -7.057   0.736  -9.545  1.00 71.13           C  
ATOM     62  CG  TYR A   5      -7.557  -0.690  -9.590  1.00 21.41           C  
ATOM     63  CD1 TYR A   5      -6.747  -1.717 -10.060  1.00 42.45           C  
ATOM     64  CD2 TYR A   5      -8.839  -1.012  -9.163  1.00 12.24           C  
ATOM     65  CE1 TYR A   5      -7.199  -3.021 -10.104  1.00 33.12           C  
ATOM     66  CE2 TYR A   5      -9.300  -2.314  -9.201  1.00  4.41           C  
ATOM     67  CZ  TYR A   5      -8.476  -3.315  -9.672  1.00 51.35           C  
ATOM     68  OH  TYR A   5      -8.932  -4.613  -9.714  1.00  5.44           O  
ATOM     69  H   TYR A   5      -4.679  -0.761  -8.074  1.00 10.22           H  
ATOM     70  HA  TYR A   5      -4.945   0.612  -9.867  1.00 35.21           H  
ATOM     71  HB2 TYR A   5      -7.704   1.293  -8.886  1.00 32.14           H  
ATOM     72  HB3 TYR A   5      -7.130   1.145 -10.543  1.00 23.44           H  
ATOM     73  HD1 TYR A   5      -5.747  -1.484 -10.398  1.00 11.54           H  
ATOM     74  HD2 TYR A   5      -9.482  -0.225  -8.794  1.00 62.12           H  
ATOM     75  HE1 TYR A   5      -6.555  -3.805 -10.473  1.00 22.53           H  
ATOM     76  HE2 TYR A   5     -10.300  -2.544  -8.864  1.00  5.43           H  
ATOM     77  HH  TYR A   5      -9.556  -4.755  -8.998  1.00 64.31           H  
ATOM     78  N   GLY A   6      -4.327   2.471  -7.774  1.00 23.54           N  
ATOM     79  CA  GLY A   6      -3.977   3.795  -7.294  1.00 25.43           C  
ATOM     80  C   GLY A   6      -2.833   4.411  -8.075  1.00 54.13           C  
ATOM     81  O   GLY A   6      -2.150   3.725  -8.835  1.00 45.24           O  
ATOM     82  H   GLY A   6      -3.814   1.691  -7.473  1.00 13.04           H  
ATOM     83  HA2 GLY A   6      -4.842   4.436  -7.375  1.00 64.51           H  
ATOM     84  HA3 GLY A   6      -3.690   3.724  -6.255  1.00  3.14           H  
ATOM     85  N   LYS A   7      -2.625   5.710  -7.891  1.00 15.43           N  
ATOM     86  CA  LYS A   7      -1.558   6.421  -8.584  1.00 62.03           C  
ATOM     87  C   LYS A   7      -0.191   5.998  -8.057  1.00 65.30           C  
ATOM     88  O   LYS A   7      -0.057   5.596  -6.901  1.00  2.44           O  
ATOM     89  CB  LYS A   7      -1.733   7.932  -8.421  1.00 54.44           C  
ATOM     90  CG  LYS A   7      -1.730   8.691  -9.738  1.00 30.45           C  
ATOM     91  CD  LYS A   7      -0.414   9.417  -9.959  1.00 61.23           C  
ATOM     92  CE  LYS A   7      -0.215  10.532  -8.944  1.00 65.30           C  
ATOM     93  NZ  LYS A   7       0.756  11.553  -9.425  1.00 43.23           N  
ATOM     94  H   LYS A   7      -3.204   6.204  -7.272  1.00 33.45           H  
ATOM     95  HA  LYS A   7      -1.619   6.171  -9.633  1.00 32.14           H  
ATOM     96  HB2 LYS A   7      -2.673   8.122  -7.923  1.00 63.00           H  
ATOM     97  HB3 LYS A   7      -0.928   8.312  -7.809  1.00 50.32           H  
ATOM     98  HG2 LYS A   7      -1.883   7.991 -10.546  1.00 14.21           H  
ATOM     99  HG3 LYS A   7      -2.533   9.414  -9.728  1.00  1.13           H  
ATOM    100  HD2 LYS A   7       0.398   8.711  -9.865  1.00 74.42           H  
ATOM    101  HD3 LYS A   7      -0.410   9.842 -10.953  1.00 73.22           H  
ATOM    102  HE2 LYS A   7      -1.165  11.009  -8.762  1.00 31.14           H  
ATOM    103  HE3 LYS A   7       0.155  10.101  -8.025  1.00 15.54           H  
ATOM    104  HZ1 LYS A   7       1.190  11.242 -10.318  1.00 22.35           H  
ATOM    105  HZ2 LYS A   7       1.506  11.694  -8.718  1.00 51.32           H  
ATOM    106  HZ3 LYS A   7       0.272  12.459  -9.585  1.00 52.24           H  
ATOM    107  N   CYS A   8       0.823   6.091  -8.911  1.00 71.05           N  
ATOM    108  CA  CYS A   8       2.180   5.719  -8.532  1.00 64.10           C  
ATOM    109  C   CYS A   8       3.120   6.918  -8.628  1.00 70.42           C  
ATOM    110  O   CYS A   8       2.921   7.811  -9.452  1.00 63.41           O  
ATOM    111  CB  CYS A   8       2.689   4.585  -9.425  1.00  3.25           C  
ATOM    112  SG  CYS A   8       3.179   3.085  -8.514  1.00 41.14           S  
ATOM    113  H   CYS A   8       0.654   6.418  -9.821  1.00 14.14           H  
ATOM    114  HA  CYS A   8       2.157   5.377  -7.509  1.00 21.24           H  
ATOM    115  HB2 CYS A   8       1.910   4.307 -10.119  1.00 41.24           H  
ATOM    116  HB3 CYS A   8       3.550   4.931  -9.977  1.00 43.10           H  
ATOM    117  N   ASP A   9       4.143   6.929  -7.781  1.00 41.51           N  
ATOM    118  CA  ASP A   9       5.115   8.017  -7.771  1.00 34.02           C  
ATOM    119  C   ASP A   9       6.017   7.951  -8.999  1.00 51.21           C  
ATOM    120  O   ASP A   9       6.430   8.979  -9.534  1.00 42.01           O  
ATOM    121  CB  ASP A   9       5.960   7.962  -6.498  1.00 25.33           C  
ATOM    122  CG  ASP A   9       5.351   8.760  -5.362  1.00 52.44           C  
ATOM    123  OD1 ASP A   9       4.859   9.879  -5.621  1.00  5.43           O  
ATOM    124  OD2 ASP A   9       5.364   8.266  -4.216  1.00  3.31           O  
ATOM    125  H   ASP A   9       4.248   6.189  -7.148  1.00 31.43           H  
ATOM    126  HA  ASP A   9       4.570   8.949  -7.790  1.00 32.34           H  
ATOM    127  HB2 ASP A   9       6.054   6.933  -6.180  1.00  1.43           H  
ATOM    128  HB3 ASP A   9       6.942   8.360  -6.708  1.00 61.00           H  
ATOM    129  N   GLY A  10       6.320   6.734  -9.440  1.00 73.04           N  
ATOM    130  CA  GLY A  10       7.172   6.557 -10.601  1.00 61.45           C  
ATOM    131  C   GLY A  10       8.457   5.823 -10.271  1.00 33.20           C  
ATOM    132  O   GLY A  10       8.648   4.678 -10.681  1.00 61.32           O  
ATOM    133  H   GLY A  10       5.961   5.950  -8.974  1.00  3.03           H  
ATOM    134  HA2 GLY A  10       6.631   5.996 -11.349  1.00 64.21           H  
ATOM    135  HA3 GLY A  10       7.420   7.528 -11.004  1.00 14.13           H  
ATOM    136  N   ILE A  11       9.339   6.483  -9.529  1.00 43.32           N  
ATOM    137  CA  ILE A  11      10.612   5.886  -9.145  1.00  3.21           C  
ATOM    138  C   ILE A  11      10.400   4.610  -8.339  1.00 35.44           C  
ATOM    139  O   ILE A  11      11.254   3.723  -8.323  1.00 44.45           O  
ATOM    140  CB  ILE A  11      11.467   6.866  -8.319  1.00 32.53           C  
ATOM    141  CG1 ILE A  11      12.928   6.806  -8.768  1.00 62.21           C  
ATOM    142  CG2 ILE A  11      11.350   6.549  -6.835  1.00 72.12           C  
ATOM    143  CD1 ILE A  11      13.526   5.418  -8.697  1.00 10.10           C  
ATOM    144  H   ILE A  11       9.129   7.393  -9.233  1.00  2.12           H  
ATOM    145  HA  ILE A  11      11.152   5.643 -10.049  1.00 22.33           H  
ATOM    146  HB  ILE A  11      11.088   7.863  -8.480  1.00 44.21           H  
ATOM    147 HG12 ILE A  11      12.998   7.144  -9.790  1.00  3.54           H  
ATOM    148 HG13 ILE A  11      13.518   7.455  -8.137  1.00 32.23           H  
ATOM    149 HG21 ILE A  11      11.878   5.631  -6.620  1.00 54.34           H  
ATOM    150 HG22 ILE A  11      11.782   7.354  -6.261  1.00 12.45           H  
ATOM    151 HG23 ILE A  11      10.309   6.436  -6.572  1.00 21.32           H  
ATOM    152 HD11 ILE A  11      14.570   5.462  -8.971  1.00 65.10           H  
ATOM    153 HD12 ILE A  11      13.435   5.038  -7.690  1.00 61.43           H  
ATOM    154 HD13 ILE A  11      13.003   4.765  -9.379  1.00 32.34           H  
ATOM    155  N   ILE A  12       9.254   4.522  -7.671  1.00 60.00           N  
ATOM    156  CA  ILE A  12       8.928   3.352  -6.865  1.00 13.31           C  
ATOM    157  C   ILE A  12       8.059   2.372  -7.646  1.00 24.55           C  
ATOM    158  O   ILE A  12       6.842   2.529  -7.721  1.00 14.12           O  
ATOM    159  CB  ILE A  12       8.197   3.748  -5.568  1.00 51.23           C  
ATOM    160  CG1 ILE A  12       9.040   4.740  -4.764  1.00 63.50           C  
ATOM    161  CG2 ILE A  12       7.886   2.512  -4.737  1.00 51.42           C  
ATOM    162  CD1 ILE A  12       8.384   6.091  -4.592  1.00 54.32           C  
ATOM    163  H   ILE A  12       8.613   5.261  -7.722  1.00 40.05           H  
ATOM    164  HA  ILE A  12       9.853   2.863  -6.598  1.00  5.23           H  
ATOM    165  HB  ILE A  12       7.262   4.216  -5.837  1.00  3.41           H  
ATOM    166 HG12 ILE A  12       9.223   4.333  -3.782  1.00  2.21           H  
ATOM    167 HG13 ILE A  12       9.984   4.890  -5.268  1.00 71.25           H  
ATOM    168 HG21 ILE A  12       7.691   2.805  -3.716  1.00  1.30           H  
ATOM    169 HG22 ILE A  12       7.016   2.017  -5.141  1.00 14.32           H  
ATOM    170 HG23 ILE A  12       8.729   1.839  -4.764  1.00 30.31           H  
ATOM    171 HD11 ILE A  12       7.310   5.980  -4.649  1.00 22.45           H  
ATOM    172 HD12 ILE A  12       8.651   6.502  -3.630  1.00  3.40           H  
ATOM    173 HD13 ILE A  12       8.717   6.756  -5.374  1.00 41.34           H  
ATOM    174  N   ASN A  13       8.695   1.357  -8.224  1.00 11.52           N  
ATOM    175  CA  ASN A  13       7.980   0.349  -8.998  1.00 41.31           C  
ATOM    176  C   ASN A  13       7.523  -0.800  -8.104  1.00 55.55           C  
ATOM    177  O   ASN A  13       7.063  -1.832  -8.592  1.00 12.13           O  
ATOM    178  CB  ASN A  13       8.870  -0.187 -10.121  1.00 40.23           C  
ATOM    179  CG  ASN A  13       9.204   0.875 -11.151  1.00 54.13           C  
ATOM    180  OD1 ASN A  13       8.695   0.850 -12.272  1.00 64.44           O  
ATOM    181  ND2 ASN A  13      10.062   1.816 -10.775  1.00 20.44           N  
ATOM    182  H   ASN A  13       9.668   1.285  -8.128  1.00 15.40           H  
ATOM    183  HA  ASN A  13       7.111   0.820  -9.433  1.00 22.12           H  
ATOM    184  HB2 ASN A  13       9.794  -0.552  -9.697  1.00  2.30           H  
ATOM    185  HB3 ASN A  13       8.362  -0.999 -10.619  1.00 51.32           H  
ATOM    186 HD21 ASN A  13      10.427   1.773  -9.866  1.00 61.40           H  
ATOM    187 HD22 ASN A  13      10.295   2.515 -11.421  1.00 32.24           H  
ATOM    188  N   GLN A  14       7.652  -0.611  -6.795  1.00 73.11           N  
ATOM    189  CA  GLN A  14       7.251  -1.632  -5.834  1.00  5.21           C  
ATOM    190  C   GLN A  14       5.743  -1.608  -5.611  1.00 31.01           C  
ATOM    191  O   GLN A  14       5.269  -1.222  -4.542  1.00 54.32           O  
ATOM    192  CB  GLN A  14       7.979  -1.424  -4.504  1.00 53.54           C  
ATOM    193  CG  GLN A  14       9.400  -1.963  -4.497  1.00 72.32           C  
ATOM    194  CD  GLN A  14      10.417  -0.935  -4.952  1.00 71.40           C  
ATOM    195  OE1 GLN A  14      10.867  -0.101  -4.167  1.00  1.34           O  
ATOM    196  NE2 GLN A  14      10.785  -0.990  -6.227  1.00 23.44           N  
ATOM    197  H   GLN A  14       8.025   0.233  -6.468  1.00 40.22           H  
ATOM    198  HA  GLN A  14       7.528  -2.594  -6.238  1.00 12.12           H  
ATOM    199  HB2 GLN A  14       8.017  -0.366  -4.290  1.00 50.14           H  
ATOM    200  HB3 GLN A  14       7.424  -1.921  -3.723  1.00 21.15           H  
ATOM    201  HG2 GLN A  14       9.649  -2.273  -3.493  1.00 12.11           H  
ATOM    202  HG3 GLN A  14       9.450  -2.816  -5.158  1.00 44.24           H  
ATOM    203 HE21 GLN A  14      10.384  -1.682  -6.795  1.00 11.25           H  
ATOM    204 HE22 GLN A  14      11.441  -0.338  -6.548  1.00 14.43           H  
ATOM    205  N   CYS A  15       4.993  -2.023  -6.626  1.00 41.05           N  
ATOM    206  CA  CYS A  15       3.538  -2.049  -6.543  1.00 11.12           C  
ATOM    207  C   CYS A  15       3.033  -3.466  -6.287  1.00 11.11           C  
ATOM    208  O   CYS A  15       3.031  -4.308  -7.185  1.00 62.12           O  
ATOM    209  CB  CYS A  15       2.922  -1.501  -7.832  1.00 22.31           C  
ATOM    210  SG  CYS A  15       1.125  -1.221  -7.737  1.00 33.02           S  
ATOM    211  H   CYS A  15       5.429  -2.319  -7.454  1.00 24.24           H  
ATOM    212  HA  CYS A  15       3.242  -1.420  -5.717  1.00 54.12           H  
ATOM    213  HB2 CYS A  15       3.389  -0.557  -8.072  1.00 12.24           H  
ATOM    214  HB3 CYS A  15       3.104  -2.201  -8.634  1.00 45.33           H  
ATOM    215  N   CYS A  16       2.605  -3.722  -5.055  1.00 54.03           N  
ATOM    216  CA  CYS A  16       2.097  -5.036  -4.679  1.00 41.14           C  
ATOM    217  C   CYS A  16       0.977  -5.476  -5.618  1.00 42.52           C  
ATOM    218  O   CYS A  16       1.117  -6.454  -6.353  1.00 11.25           O  
ATOM    219  CB  CYS A  16       1.589  -5.016  -3.236  1.00 42.13           C  
ATOM    220  SG  CYS A  16       2.801  -4.388  -2.030  1.00 43.42           S  
ATOM    221  H   CYS A  16       2.631  -3.009  -4.382  1.00 33.32           H  
ATOM    222  HA  CYS A  16       2.911  -5.740  -4.755  1.00 61.55           H  
ATOM    223  HB2 CYS A  16       0.714  -4.385  -3.180  1.00 33.43           H  
ATOM    224  HB3 CYS A  16       1.323  -6.020  -2.943  1.00 35.34           H  
ATOM    225  N   ASP A  17      -0.132  -4.746  -5.589  1.00 14.15           N  
ATOM    226  CA  ASP A  17      -1.276  -5.059  -6.437  1.00 52.14           C  
ATOM    227  C   ASP A  17      -1.754  -3.818  -7.185  1.00 45.04           C  
ATOM    228  O   ASP A  17      -1.440  -2.685  -6.821  1.00 44.52           O  
ATOM    229  CB  ASP A  17      -2.418  -5.635  -5.599  1.00 13.12           C  
ATOM    230  CG  ASP A  17      -2.590  -7.127  -5.802  1.00 21.42           C  
ATOM    231  OD1 ASP A  17      -1.572  -7.819  -6.015  1.00  5.42           O  
ATOM    232  OD2 ASP A  17      -3.742  -7.605  -5.747  1.00 14.42           O  
ATOM    233  H   ASP A  17      -0.183  -3.978  -4.982  1.00 13.34           H  
ATOM    234  HA  ASP A  17      -0.962  -5.799  -7.158  1.00 30.14           H  
ATOM    235  HB2 ASP A  17      -2.215  -5.454  -4.553  1.00 54.22           H  
ATOM    236  HB3 ASP A  17      -3.340  -5.144  -5.873  1.00 14.23           H  
ATOM    237  N   PRO A  18      -2.530  -4.035  -8.257  1.00 42.14           N  
ATOM    238  CA  PRO A  18      -2.910  -5.380  -8.701  1.00  5.42           C  
ATOM    239  C   PRO A  18      -1.729  -6.155  -9.276  1.00 74.13           C  
ATOM    240  O   PRO A  18      -1.484  -7.301  -8.899  1.00 14.12           O  
ATOM    241  CB  PRO A  18      -3.955  -5.113  -9.787  1.00 21.13           C  
ATOM    242  CG  PRO A  18      -3.632  -3.751 -10.297  1.00 34.12           C  
ATOM    243  CD  PRO A  18      -3.096  -2.984  -9.120  1.00 32.23           C  
ATOM    244  HA  PRO A  18      -3.357  -5.950  -7.900  1.00 12.31           H  
ATOM    245  HB2 PRO A  18      -3.867  -5.858 -10.565  1.00 34.42           H  
ATOM    246  HB3 PRO A  18      -4.944  -5.149  -9.356  1.00 11.02           H  
ATOM    247  HG2 PRO A  18      -2.885  -3.817 -11.073  1.00 75.02           H  
ATOM    248  HG3 PRO A  18      -4.528  -3.279 -10.674  1.00 64.55           H  
ATOM    249  HD2 PRO A  18      -2.331  -2.292  -9.437  1.00 42.24           H  
ATOM    250  HD3 PRO A  18      -3.895  -2.461  -8.615  1.00 21.02           H  
ATOM    251  N   TRP A  19      -1.002  -5.523 -10.190  1.00 60.43           N  
ATOM    252  CA  TRP A  19       0.153  -6.155 -10.817  1.00 65.14           C  
ATOM    253  C   TRP A  19       1.384  -5.261 -10.716  1.00 42.25           C  
ATOM    254  O   TRP A  19       2.130  -5.323  -9.738  1.00 44.34           O  
ATOM    255  CB  TRP A  19      -0.145  -6.469 -12.284  1.00 61.43           C  
ATOM    256  CG  TRP A  19      -1.192  -7.527 -12.464  1.00 50.41           C  
ATOM    257  CD1 TRP A  19      -2.525  -7.330 -12.688  1.00 21.32           C  
ATOM    258  CD2 TRP A  19      -0.993  -8.944 -12.433  1.00 62.03           C  
ATOM    259  NE1 TRP A  19      -3.166  -8.540 -12.798  1.00 33.51           N  
ATOM    260  CE2 TRP A  19      -2.248  -9.546 -12.646  1.00 55.15           C  
ATOM    261  CE3 TRP A  19       0.124  -9.763 -12.249  1.00 20.43           C  
ATOM    262  CZ2 TRP A  19      -2.415 -10.928 -12.678  1.00 54.22           C  
ATOM    263  CZ3 TRP A  19      -0.043 -11.135 -12.280  1.00 54.31           C  
ATOM    264  CH2 TRP A  19      -1.305 -11.706 -12.494  1.00 41.12           C  
ATOM    265  H   TRP A  19      -1.247  -4.610 -10.450  1.00 33.40           H  
ATOM    266  HA  TRP A  19       0.350  -7.079 -10.293  1.00 41.15           H  
ATOM    267  HB2 TRP A  19      -0.490  -5.572 -12.776  1.00  3.15           H  
ATOM    268  HB3 TRP A  19       0.761  -6.812 -12.763  1.00  3.13           H  
ATOM    269  HD1 TRP A  19      -2.992  -6.360 -12.763  1.00 34.43           H  
ATOM    270  HE1 TRP A  19      -4.125  -8.663 -12.960  1.00 74.04           H  
ATOM    271  HE3 TRP A  19       1.104  -9.342 -12.082  1.00 45.03           H  
ATOM    272  HZ2 TRP A  19      -3.381 -11.383 -12.843  1.00 30.32           H  
ATOM    273  HZ3 TRP A  19       0.808 -11.784 -12.139  1.00  2.12           H  
ATOM    274  HH2 TRP A  19      -1.389 -12.782 -12.511  1.00  1.53           H  
ATOM    275  N   LEU A  20       1.591  -4.430 -11.732  1.00 43.01           N  
ATOM    276  CA  LEU A  20       2.733  -3.522 -11.757  1.00 52.12           C  
ATOM    277  C   LEU A  20       2.290  -2.100 -12.087  1.00  2.11           C  
ATOM    278  O   LEU A  20       1.209  -1.886 -12.637  1.00 24.31           O  
ATOM    279  CB  LEU A  20       3.765  -3.997 -12.781  1.00 23.11           C  
ATOM    280  CG  LEU A  20       3.205  -4.614 -14.063  1.00 13.21           C  
ATOM    281  CD1 LEU A  20       2.359  -3.600 -14.817  1.00 54.03           C  
ATOM    282  CD2 LEU A  20       4.333  -5.131 -14.944  1.00 11.52           C  
ATOM    283  H   LEU A  20       0.962  -4.426 -12.483  1.00 65.12           H  
ATOM    284  HA  LEU A  20       3.182  -3.528 -10.775  1.00 42.43           H  
ATOM    285  HB2 LEU A  20       4.370  -3.148 -13.060  1.00 14.33           H  
ATOM    286  HB3 LEU A  20       4.389  -4.738 -12.301  1.00 34.30           H  
ATOM    287  HG  LEU A  20       2.570  -5.451 -13.805  1.00  5.22           H  
ATOM    288 HD11 LEU A  20       2.430  -3.790 -15.877  1.00 52.45           H  
ATOM    289 HD12 LEU A  20       2.716  -2.603 -14.605  1.00 25.42           H  
ATOM    290 HD13 LEU A  20       1.329  -3.687 -14.504  1.00 15.54           H  
ATOM    291 HD21 LEU A  20       4.802  -4.301 -15.452  1.00 12.05           H  
ATOM    292 HD22 LEU A  20       3.933  -5.820 -15.673  1.00 12.23           H  
ATOM    293 HD23 LEU A  20       5.064  -5.639 -14.331  1.00 52.33           H  
ATOM    294  N   CYS A  21       3.133  -1.130 -11.749  1.00 64.02           N  
ATOM    295  CA  CYS A  21       2.831   0.272 -12.010  1.00 43.14           C  
ATOM    296  C   CYS A  21       3.314   0.683 -13.398  1.00 40.14           C  
ATOM    297  O   CYS A  21       4.487   0.517 -13.735  1.00 50.21           O  
ATOM    298  CB  CYS A  21       3.480   1.162 -10.948  1.00 64.24           C  
ATOM    299  SG  CYS A  21       2.373   1.604  -9.571  1.00 42.21           S  
ATOM    300  H   CYS A  21       3.981  -1.363 -11.313  1.00 14.11           H  
ATOM    301  HA  CYS A  21       1.760   0.395 -11.964  1.00 71.15           H  
ATOM    302  HB2 CYS A  21       4.333   0.647 -10.531  1.00 23.33           H  
ATOM    303  HB3 CYS A  21       3.812   2.079 -11.412  1.00  1.00           H  
ATOM    304  N   THR A  22       2.401   1.221 -14.201  1.00 41.13           N  
ATOM    305  CA  THR A  22       2.732   1.655 -15.553  1.00  2.35           C  
ATOM    306  C   THR A  22       1.889   2.856 -15.966  1.00 70.14           C  
ATOM    307  O   THR A  22       0.681   2.905 -15.736  1.00 15.30           O  
ATOM    308  CB  THR A  22       2.525   0.521 -16.574  1.00 25.34           C  
ATOM    309  OG1 THR A  22       3.364  -0.593 -16.245  1.00 51.32           O  
ATOM    310  CG2 THR A  22       2.837   0.998 -17.984  1.00  5.32           C  
ATOM    311  H   THR A  22       1.483   1.327 -13.876  1.00 11.23           H  
ATOM    312  HA  THR A  22       3.775   1.938 -15.566  1.00 32.11           H  
ATOM    313  HB  THR A  22       1.492   0.207 -16.536  1.00 60.10           H  
ATOM    314  HG1 THR A  22       4.110  -0.289 -15.722  1.00 54.41           H  
ATOM    315 HG21 THR A  22       2.372   1.958 -18.149  1.00 51.15           H  
ATOM    316 HG22 THR A  22       2.455   0.285 -18.699  1.00 32.14           H  
ATOM    317 HG23 THR A  22       3.907   1.091 -18.104  1.00 74.11           H  
ATOM    318  N   PRO A  23       2.538   3.848 -16.593  1.00 43.21           N  
ATOM    319  CA  PRO A  23       3.977   3.801 -16.872  1.00 74.22           C  
ATOM    320  C   PRO A  23       4.817   3.919 -15.605  1.00 62.25           C  
ATOM    321  O   PRO A  23       4.319   4.253 -14.530  1.00 63.21           O  
ATOM    322  CB  PRO A  23       4.202   5.013 -17.779  1.00  2.54           C  
ATOM    323  CG  PRO A  23       3.099   5.953 -17.435  1.00 54.54           C  
ATOM    324  CD  PRO A  23       1.918   5.093 -17.077  1.00  4.31           C  
ATOM    325  HA  PRO A  23       4.249   2.899 -17.401  1.00 34.34           H  
ATOM    326  HB2 PRO A  23       5.170   5.447 -17.570  1.00 64.42           H  
ATOM    327  HB3 PRO A  23       4.153   4.708 -18.813  1.00 42.40           H  
ATOM    328  HG2 PRO A  23       3.386   6.566 -16.594  1.00 72.41           H  
ATOM    329  HG3 PRO A  23       2.865   6.572 -18.289  1.00 41.22           H  
ATOM    330  HD2 PRO A  23       1.333   5.561 -16.299  1.00 24.53           H  
ATOM    331  HD3 PRO A  23       1.309   4.906 -17.949  1.00  1.22           H  
ATOM    332  N   PRO A  24       6.123   3.639 -15.733  1.00 12.25           N  
ATOM    333  CA  PRO A  24       7.060   3.708 -14.608  1.00  3.34           C  
ATOM    334  C   PRO A  24       7.311   5.141 -14.149  1.00 63.14           C  
ATOM    335  O   PRO A  24       7.951   5.371 -13.123  1.00 24.21           O  
ATOM    336  CB  PRO A  24       8.343   3.096 -15.177  1.00 12.44           C  
ATOM    337  CG  PRO A  24       8.248   3.317 -16.647  1.00 33.31           C  
ATOM    338  CD  PRO A  24       6.785   3.235 -16.984  1.00 74.32           C  
ATOM    339  HA  PRO A  24       6.719   3.118 -13.770  1.00 12.22           H  
ATOM    340  HB2 PRO A  24       9.202   3.599 -14.756  1.00  1.33           H  
ATOM    341  HB3 PRO A  24       8.381   2.044 -14.937  1.00  2.40           H  
ATOM    342  HG2 PRO A  24       8.636   4.292 -16.898  1.00 64.21           H  
ATOM    343  HG3 PRO A  24       8.796   2.547 -17.169  1.00 60.43           H  
ATOM    344  HD2 PRO A  24       6.543   3.917 -17.786  1.00 24.31           H  
ATOM    345  HD3 PRO A  24       6.515   2.224 -17.253  1.00 23.35           H  
ATOM    346  N   ILE A  25       6.803   6.100 -14.916  1.00 64.10           N  
ATOM    347  CA  ILE A  25       6.972   7.510 -14.587  1.00 32.11           C  
ATOM    348  C   ILE A  25       5.628   8.173 -14.305  1.00 31.23           C  
ATOM    349  O   ILE A  25       5.035   8.797 -15.185  1.00 43.13           O  
ATOM    350  CB  ILE A  25       7.679   8.272 -15.723  1.00  3.54           C  
ATOM    351  CG1 ILE A  25       7.051   7.919 -17.072  1.00 64.33           C  
ATOM    352  CG2 ILE A  25       9.168   7.957 -15.726  1.00 34.14           C  
ATOM    353  CD1 ILE A  25       7.104   9.048 -18.078  1.00 31.34           C  
ATOM    354  H   ILE A  25       6.303   5.854 -15.721  1.00 70.54           H  
ATOM    355  HA  ILE A  25       7.586   7.574 -13.700  1.00 70.32           H  
ATOM    356  HB  ILE A  25       7.560   9.330 -15.544  1.00 44.24           H  
ATOM    357 HG12 ILE A  25       7.573   7.075 -17.495  1.00 21.31           H  
ATOM    358 HG13 ILE A  25       6.014   7.656 -16.921  1.00  3.45           H  
ATOM    359 HG21 ILE A  25       9.516   7.854 -14.708  1.00 74.44           H  
ATOM    360 HG22 ILE A  25       9.338   7.034 -16.259  1.00 23.11           H  
ATOM    361 HG23 ILE A  25       9.705   8.758 -16.210  1.00 52.13           H  
ATOM    362 HD11 ILE A  25       7.887   9.740 -17.801  1.00 71.52           H  
ATOM    363 HD12 ILE A  25       7.310   8.647 -19.059  1.00 54.13           H  
ATOM    364 HD13 ILE A  25       6.156   9.564 -18.090  1.00  1.12           H  
ATOM    365  N   ILE A  26       5.154   8.034 -13.071  1.00 54.42           N  
ATOM    366  CA  ILE A  26       3.881   8.623 -12.672  1.00 70.42           C  
ATOM    367  C   ILE A  26       2.731   8.058 -13.500  1.00  1.42           C  
ATOM    368  O   ILE A  26       2.539   8.438 -14.654  1.00 73.42           O  
ATOM    369  CB  ILE A  26       3.899  10.156 -12.817  1.00 62.35           C  
ATOM    370  CG1 ILE A  26       5.027  10.756 -11.975  1.00 54.32           C  
ATOM    371  CG2 ILE A  26       2.556  10.742 -12.410  1.00 11.32           C  
ATOM    372  CD1 ILE A  26       6.355  10.812 -12.696  1.00 24.31           C  
ATOM    373  H   ILE A  26       5.672   7.526 -12.414  1.00 20.41           H  
ATOM    374  HA  ILE A  26       3.714   8.381 -11.632  1.00 42.42           H  
ATOM    375  HB  ILE A  26       4.069  10.395 -13.856  1.00 72.41           H  
ATOM    376 HG12 ILE A  26       4.760  11.763 -11.694  1.00 24.22           H  
ATOM    377 HG13 ILE A  26       5.156  10.160 -11.084  1.00 23.14           H  
ATOM    378 HG21 ILE A  26       2.047  10.053 -11.752  1.00 51.12           H  
ATOM    379 HG22 ILE A  26       2.714  11.679 -11.896  1.00 34.42           H  
ATOM    380 HG23 ILE A  26       1.954  10.911 -13.290  1.00 43.11           H  
ATOM    381 HD11 ILE A  26       6.833   9.843 -12.645  1.00 51.51           H  
ATOM    382 HD12 ILE A  26       6.194  11.078 -13.730  1.00 72.00           H  
ATOM    383 HD13 ILE A  26       6.989  11.550 -12.228  1.00 30.33           H  
ATOM    384  N   GLY A  27       1.967   7.150 -12.900  1.00  3.10           N  
ATOM    385  CA  GLY A  27       0.844   6.549 -13.596  1.00  3.24           C  
ATOM    386  C   GLY A  27      -0.090   5.810 -12.658  1.00 41.03           C  
ATOM    387  O   GLY A  27      -0.198   6.152 -11.480  1.00 64.34           O  
ATOM    388  H   GLY A  27       2.168   6.886 -11.978  1.00 21.13           H  
ATOM    389  HA2 GLY A  27       0.290   7.326 -14.101  1.00  2.34           H  
ATOM    390  HA3 GLY A  27       1.222   5.854 -14.331  1.00 74.11           H  
ATOM    391  N   PHE A  28      -0.769   4.795 -13.182  1.00 31.34           N  
ATOM    392  CA  PHE A  28      -1.701   4.007 -12.384  1.00 75.40           C  
ATOM    393  C   PHE A  28      -1.339   2.525 -12.430  1.00 52.10           C  
ATOM    394  O   PHE A  28      -1.003   1.989 -13.486  1.00 72.23           O  
ATOM    395  CB  PHE A  28      -3.133   4.209 -12.886  1.00  4.11           C  
ATOM    396  CG  PHE A  28      -3.599   5.635 -12.808  1.00 33.33           C  
ATOM    397  CD1 PHE A  28      -3.966   6.192 -11.593  1.00 64.21           C  
ATOM    398  CD2 PHE A  28      -3.671   6.418 -13.949  1.00 30.45           C  
ATOM    399  CE1 PHE A  28      -4.396   7.503 -11.519  1.00 11.04           C  
ATOM    400  CE2 PHE A  28      -4.100   7.730 -13.880  1.00 74.31           C  
ATOM    401  CZ  PHE A  28      -4.462   8.273 -12.663  1.00 54.32           C  
ATOM    402  H   PHE A  28      -0.640   4.570 -14.127  1.00 55.54           H  
ATOM    403  HA  PHE A  28      -1.635   4.350 -11.363  1.00 72.32           H  
ATOM    404  HB2 PHE A  28      -3.192   3.897 -13.918  1.00 12.32           H  
ATOM    405  HB3 PHE A  28      -3.803   3.606 -12.293  1.00 30.05           H  
ATOM    406  HD1 PHE A  28      -3.913   5.591 -10.697  1.00 13.21           H  
ATOM    407  HD2 PHE A  28      -3.388   5.993 -14.901  1.00 44.15           H  
ATOM    408  HE1 PHE A  28      -4.678   7.926 -10.566  1.00 33.11           H  
ATOM    409  HE2 PHE A  28      -4.151   8.329 -14.777  1.00 62.12           H  
ATOM    410  HZ  PHE A  28      -4.799   9.298 -12.608  1.00 23.24           H  
ATOM    411  N   CYS A  29      -1.410   1.869 -11.277  1.00 25.14           N  
ATOM    412  CA  CYS A  29      -1.089   0.450 -11.183  1.00 24.03           C  
ATOM    413  C   CYS A  29      -2.237  -0.404 -11.712  1.00 53.22           C  
ATOM    414  O   CYS A  29      -3.392  -0.222 -11.323  1.00  4.42           O  
ATOM    415  CB  CYS A  29      -0.782   0.070  -9.733  1.00 33.23           C  
ATOM    416  SG  CYS A  29       0.330  -1.362  -9.559  1.00 32.54           S  
ATOM    417  H   CYS A  29      -1.684   2.351 -10.468  1.00  0.23           H  
ATOM    418  HA  CYS A  29      -0.213   0.267 -11.786  1.00 43.13           H  
ATOM    419  HB2 CYS A  29      -0.315   0.910  -9.240  1.00 24.33           H  
ATOM    420  HB3 CYS A  29      -1.707  -0.168  -9.228  1.00  0.10           H  
ATOM    421  N   LEU A  30      -1.913  -1.336 -12.602  1.00 10.35           N  
ATOM    422  CA  LEU A  30      -2.917  -2.219 -13.185  1.00  0.20           C  
ATOM    423  C   LEU A  30      -2.323  -3.590 -13.494  1.00 12.55           C  
ATOM    424  O   LEU A  30      -1.219  -3.693 -14.027  1.00 61.11           O  
ATOM    425  CB  LEU A  30      -3.490  -1.599 -14.461  1.00 63.50           C  
ATOM    426  CG  LEU A  30      -4.354  -0.352 -14.272  1.00 71.44           C  
ATOM    427  CD1 LEU A  30      -3.528   0.907 -14.485  1.00 72.31           C  
ATOM    428  CD2 LEU A  30      -5.543  -0.379 -15.222  1.00 32.14           C  
ATOM    429  H   LEU A  30      -0.977  -1.433 -12.873  1.00 22.31           H  
ATOM    430  HA  LEU A  30      -3.712  -2.338 -12.464  1.00 71.22           H  
ATOM    431  HB2 LEU A  30      -2.662  -1.334 -15.100  1.00 63.01           H  
ATOM    432  HB3 LEU A  30      -4.093  -2.351 -14.950  1.00 53.12           H  
ATOM    433  HG  LEU A  30      -4.734  -0.335 -13.260  1.00  4.11           H  
ATOM    434 HD11 LEU A  30      -4.107   1.626 -15.044  1.00 44.42           H  
ATOM    435 HD12 LEU A  30      -2.632   0.660 -15.034  1.00 44.54           H  
ATOM    436 HD13 LEU A  30      -3.259   1.326 -13.527  1.00  2.52           H  
ATOM    437 HD21 LEU A  30      -5.939  -1.382 -15.274  1.00 71.25           H  
ATOM    438 HD22 LEU A  30      -5.225  -0.065 -16.205  1.00 14.32           H  
ATOM    439 HD23 LEU A  30      -6.308   0.292 -14.859  1.00 53.20           H  
TER     440      LEU A  30                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1       1.453  -0.005  -0.005  1.00 72.21           N  
ATOM      2  CA  CYS A   1       2.193  -0.027  -1.261  1.00 54.11           C  
ATOM      3  C   CYS A   1       1.269   0.259  -2.442  1.00 31.04           C  
ATOM      4  O   CYS A   1       1.002  -0.620  -3.261  1.00 62.43           O  
ATOM      5  CB  CYS A   1       2.876  -1.382  -1.451  1.00 64.31           C  
ATOM      6  SG  CYS A   1       1.787  -2.812  -1.155  1.00 64.40           S  
ATOM      7  H1  CYS A   1       1.836   0.464   0.767  1.00 73.42           H  
ATOM      8  HA  CYS A   1       2.947   0.744  -1.215  1.00 70.35           H  
ATOM      9  HB2 CYS A   1       3.242  -1.453  -2.465  1.00 61.42           H  
ATOM     10  HB3 CYS A   1       3.709  -1.456  -0.768  1.00  4.43           H  
ATOM     11  N   ILE A   2       0.784   1.494  -2.521  1.00 64.30           N  
ATOM     12  CA  ILE A   2      -0.108   1.896  -3.601  1.00 62.32           C  
ATOM     13  C   ILE A   2      -1.415   1.112  -3.555  1.00 12.23           C  
ATOM     14  O   ILE A   2      -1.443  -0.086  -3.834  1.00 21.02           O  
ATOM     15  CB  ILE A   2       0.550   1.694  -4.979  1.00 72.22           C  
ATOM     16  CG1 ILE A   2       1.894   2.423  -5.039  1.00 33.41           C  
ATOM     17  CG2 ILE A   2      -0.374   2.184  -6.084  1.00 33.11           C  
ATOM     18  CD1 ILE A   2       1.774   3.924  -4.897  1.00 72.14           C  
ATOM     19  H   ILE A   2       1.034   2.150  -1.838  1.00 35.15           H  
ATOM     20  HA  ILE A   2      -0.326   2.947  -3.479  1.00 61.12           H  
ATOM     21  HB  ILE A   2       0.715   0.637  -5.123  1.00 74.02           H  
ATOM     22 HG12 ILE A   2       2.526   2.065  -4.242  1.00 62.50           H  
ATOM     23 HG13 ILE A   2       2.366   2.215  -5.988  1.00 75.44           H  
ATOM     24 HG21 ILE A   2      -1.187   1.483  -6.211  1.00  5.31           H  
ATOM     25 HG22 ILE A   2      -0.773   3.151  -5.817  1.00 21.14           H  
ATOM     26 HG23 ILE A   2       0.179   2.265  -7.007  1.00 62.33           H  
ATOM     27 HD11 ILE A   2       0.729   4.199  -4.859  1.00  4.33           H  
ATOM     28 HD12 ILE A   2       2.262   4.240  -3.988  1.00  0.35           H  
ATOM     29 HD13 ILE A   2       2.241   4.404  -5.744  1.00 12.32           H  
ATOM     30  N   ALA A   3      -2.497   1.798  -3.202  1.00 15.04           N  
ATOM     31  CA  ALA A   3      -3.809   1.168  -3.122  1.00 73.43           C  
ATOM     32  C   ALA A   3      -4.222   0.588  -4.471  1.00 54.31           C  
ATOM     33  O   ALA A   3      -3.686   0.970  -5.512  1.00 74.53           O  
ATOM     34  CB  ALA A   3      -4.847   2.168  -2.635  1.00 70.12           C  
ATOM     35  H   ALA A   3      -2.412   2.751  -2.991  1.00 24.02           H  
ATOM     36  HA  ALA A   3      -3.751   0.366  -2.400  1.00 72.21           H  
ATOM     37  HB1 ALA A   3      -5.163   1.900  -1.637  1.00 51.24           H  
ATOM     38  HB2 ALA A   3      -4.415   3.157  -2.623  1.00 50.42           H  
ATOM     39  HB3 ALA A   3      -5.699   2.154  -3.299  1.00  3.44           H  
ATOM     40  N   HIS A   4      -5.178  -0.335  -4.446  1.00 20.43           N  
ATOM     41  CA  HIS A   4      -5.663  -0.968  -5.667  1.00 42.44           C  
ATOM     42  C   HIS A   4      -6.035   0.081  -6.711  1.00 14.31           C  
ATOM     43  O   HIS A   4      -6.899   0.926  -6.475  1.00 54.21           O  
ATOM     44  CB  HIS A   4      -6.872  -1.853  -5.363  1.00 65.34           C  
ATOM     45  CG  HIS A   4      -6.539  -3.311  -5.277  1.00 73.15           C  
ATOM     46  ND1 HIS A   4      -5.835  -3.862  -4.228  1.00  2.12           N  
ATOM     47  CD2 HIS A   4      -6.821  -4.334  -6.118  1.00 21.33           C  
ATOM     48  CE1 HIS A   4      -5.696  -5.160  -4.427  1.00 22.40           C  
ATOM     49  NE2 HIS A   4      -6.286  -5.473  -5.567  1.00  2.33           N  
ATOM     50  H   HIS A   4      -5.566  -0.597  -3.585  1.00 73.42           H  
ATOM     51  HA  HIS A   4      -4.867  -1.582  -6.061  1.00 54.01           H  
ATOM     52  HB2 HIS A   4      -7.299  -1.555  -4.418  1.00 13.23           H  
ATOM     53  HB3 HIS A   4      -7.609  -1.725  -6.143  1.00 63.40           H  
ATOM     54  HD1 HIS A   4      -5.487  -3.373  -3.453  1.00 60.43           H  
ATOM     55  HD2 HIS A   4      -7.365  -4.268  -7.049  1.00 72.55           H  
ATOM     56  HE1 HIS A   4      -5.187  -5.850  -3.770  1.00 72.01           H  
ATOM     57  N   TYR A   5      -5.378   0.021  -7.864  1.00 10.44           N  
ATOM     58  CA  TYR A   5      -5.638   0.968  -8.942  1.00 20.12           C  
ATOM     59  C   TYR A   5      -5.344   2.397  -8.495  1.00 61.30           C  
ATOM     60  O   TYR A   5      -6.028   3.338  -8.895  1.00 62.34           O  
ATOM     61  CB  TYR A   5      -7.091   0.856  -9.408  1.00  4.13           C  
ATOM     62  CG  TYR A   5      -7.602  -0.566  -9.460  1.00 10.22           C  
ATOM     63  CD1 TYR A   5      -6.807  -1.593  -9.953  1.00 22.11           C  
ATOM     64  CD2 TYR A   5      -8.880  -0.882  -9.017  1.00 74.00           C  
ATOM     65  CE1 TYR A   5      -7.270  -2.894 -10.003  1.00 40.32           C  
ATOM     66  CE2 TYR A   5      -9.351  -2.180  -9.062  1.00 53.12           C  
ATOM     67  CZ  TYR A   5      -8.543  -3.182  -9.556  1.00 64.12           C  
ATOM     68  OH  TYR A   5      -9.008  -4.476  -9.604  1.00 55.01           O  
ATOM     69  H   TYR A   5      -4.701  -0.675  -7.992  1.00 44.23           H  
ATOM     70  HA  TYR A   5      -4.986   0.719  -9.766  1.00 43.00           H  
ATOM     71  HB2 TYR A   5      -7.722   1.410  -8.731  1.00 13.41           H  
ATOM     72  HB3 TYR A   5      -7.177   1.277 -10.399  1.00 22.40           H  
ATOM     73  HD1 TYR A   5      -5.810  -1.364 -10.302  1.00 74.13           H  
ATOM     74  HD2 TYR A   5      -9.511  -0.094  -8.631  1.00 74.40           H  
ATOM     75  HE1 TYR A   5      -6.637  -3.679 -10.390  1.00 10.12           H  
ATOM     76  HE2 TYR A   5     -10.348  -2.406  -8.713  1.00  1.13           H  
ATOM     77  HH  TYR A   5      -9.354  -4.724  -8.743  1.00 41.42           H  
ATOM     78  N   GLY A   6      -4.319   2.550  -7.662  1.00 12.43           N  
ATOM     79  CA  GLY A   6      -3.951   3.867  -7.174  1.00 22.52           C  
ATOM     80  C   GLY A   6      -2.816   4.482  -7.967  1.00 44.34           C  
ATOM     81  O   GLY A   6      -2.148   3.799  -8.744  1.00 73.31           O  
ATOM     82  H   GLY A   6      -3.809   1.764  -7.376  1.00 33.51           H  
ATOM     83  HA2 GLY A   6      -4.812   4.515  -7.234  1.00 40.04           H  
ATOM     84  HA3 GLY A   6      -3.648   3.783  -6.140  1.00 62.23           H  
ATOM     85  N   LYS A   7      -2.596   5.778  -7.774  1.00 43.42           N  
ATOM     86  CA  LYS A   7      -1.534   6.488  -8.478  1.00 21.12           C  
ATOM     87  C   LYS A   7      -0.162   6.051  -7.975  1.00  3.11           C  
ATOM     88  O   LYS A   7      -0.013   5.638  -6.824  1.00 53.23           O  
ATOM     89  CB  LYS A   7      -1.697   7.999  -8.299  1.00 41.12           C  
ATOM     90  CG  LYS A   7      -1.632   8.776  -9.603  1.00 15.03           C  
ATOM     91  CD  LYS A   7      -0.293   9.474  -9.770  1.00 54.41           C  
ATOM     92  CE  LYS A   7      -0.100  10.567  -8.729  1.00 74.42           C  
ATOM     93  NZ  LYS A   7       0.884  11.591  -9.176  1.00 54.01           N  
ATOM     94  H   LYS A   7      -3.161   6.270  -7.142  1.00 34.13           H  
ATOM     95  HA  LYS A   7      -1.613   6.247  -9.527  1.00 42.41           H  
ATOM     96  HB2 LYS A   7      -2.653   8.194  -7.835  1.00 64.41           H  
ATOM     97  HB3 LYS A   7      -0.911   8.360  -7.651  1.00 34.55           H  
ATOM     98  HG2 LYS A   7      -1.775   8.092 -10.426  1.00 51.44           H  
ATOM     99  HG3 LYS A   7      -2.418   9.518  -9.608  1.00 54.01           H  
ATOM    100  HD2 LYS A   7       0.498   8.747  -9.663  1.00 50.42           H  
ATOM    101  HD3 LYS A   7      -0.248   9.916 -10.756  1.00 13.14           H  
ATOM    102  HE2 LYS A   7      -1.050  11.046  -8.550  1.00 12.43           H  
ATOM    103  HE3 LYS A   7       0.253  10.115  -7.814  1.00 62.11           H  
ATOM    104  HZ1 LYS A   7       0.387  12.431  -9.536  1.00 20.12           H  
ATOM    105  HZ2 LYS A   7       1.482  11.204  -9.934  1.00  3.33           H  
ATOM    106  HZ3 LYS A   7       1.491  11.874  -8.381  1.00 14.32           H  
ATOM    107  N   CYS A   8       0.839   6.146  -8.843  1.00 65.05           N  
ATOM    108  CA  CYS A   8       2.200   5.762  -8.488  1.00 21.22           C  
ATOM    109  C   CYS A   8       3.146   6.955  -8.587  1.00 51.32           C  
ATOM    110  O   CYS A   8       2.938   7.859  -9.397  1.00  3.32           O  
ATOM    111  CB  CYS A   8       2.688   4.633  -9.398  1.00 42.21           C  
ATOM    112  SG  CYS A   8       3.202   3.129  -8.508  1.00 14.23           S  
ATOM    113  H   CYS A   8       0.659   6.483  -9.747  1.00 31.30           H  
ATOM    114  HA  CYS A   8       2.190   5.411  -7.467  1.00 71.53           H  
ATOM    115  HB2 CYS A   8       1.893   4.358 -10.075  1.00 74.31           H  
ATOM    116  HB3 CYS A   8       3.535   4.983  -9.970  1.00 21.23           H  
ATOM    117  N   ASP A   9       4.184   6.951  -7.759  1.00 23.53           N  
ATOM    118  CA  ASP A   9       5.163   8.031  -7.754  1.00  2.45           C  
ATOM    119  C   ASP A   9       6.078   7.942  -8.971  1.00 24.42           C  
ATOM    120  O   ASP A   9       6.587   8.952  -9.453  1.00 45.32           O  
ATOM    121  CB  ASP A   9       5.995   7.989  -6.471  1.00 32.14           C  
ATOM    122  CG  ASP A   9       5.233   8.513  -5.269  1.00 72.41           C  
ATOM    123  OD1 ASP A   9       3.988   8.412  -5.266  1.00 32.34           O  
ATOM    124  OD2 ASP A   9       5.881   9.023  -4.332  1.00 64.30           O  
ATOM    125  H   ASP A   9       4.296   6.202  -7.136  1.00 74.51           H  
ATOM    126  HA  ASP A   9       4.625   8.966  -7.792  1.00  1.42           H  
ATOM    127  HB2 ASP A   9       6.286   6.968  -6.271  1.00 73.44           H  
ATOM    128  HB3 ASP A   9       6.881   8.592  -6.604  1.00 31.15           H  
ATOM    129  N   GLY A  10       6.284   6.723  -9.462  1.00 53.21           N  
ATOM    130  CA  GLY A  10       7.138   6.524 -10.618  1.00 24.32           C  
ATOM    131  C   GLY A  10       8.421   5.794 -10.271  1.00 71.24           C  
ATOM    132  O   GLY A  10       8.614   4.643 -10.666  1.00 11.34           O  
ATOM    133  H   GLY A  10       5.851   5.953  -9.036  1.00 43.52           H  
ATOM    134  HA2 GLY A  10       6.598   5.951 -11.357  1.00 24.44           H  
ATOM    135  HA3 GLY A  10       7.388   7.487 -11.037  1.00  5.42           H  
ATOM    136  N   ILE A  11       9.300   6.464  -9.534  1.00 63.41           N  
ATOM    137  CA  ILE A  11      10.571   5.871  -9.136  1.00  1.13           C  
ATOM    138  C   ILE A  11      10.354   4.598  -8.325  1.00 11.13           C  
ATOM    139  O   ILE A  11      11.214   3.718  -8.290  1.00 63.11           O  
ATOM    140  CB  ILE A  11      11.416   6.856  -8.307  1.00 44.31           C  
ATOM    141  CG1 ILE A  11      12.880   6.802  -8.748  1.00 45.43           C  
ATOM    142  CG2 ILE A  11      11.293   6.543  -6.824  1.00 33.34           C  
ATOM    143  CD1 ILE A  11      13.484   5.417  -8.673  1.00 55.23           C  
ATOM    144  H   ILE A  11       9.089   7.377  -9.251  1.00  1.33           H  
ATOM    145  HA  ILE A  11      11.119   5.624 -10.034  1.00  3.15           H  
ATOM    146  HB  ILE A  11      11.034   7.852  -8.473  1.00 62.11           H  
ATOM    147 HG12 ILE A  11      12.955   7.141  -9.770  1.00 30.04           H  
ATOM    148 HG13 ILE A  11      13.464   7.454  -8.114  1.00 11.01           H  
ATOM    149 HG21 ILE A  11      11.827   5.630  -6.603  1.00 11.21           H  
ATOM    150 HG22 ILE A  11      11.714   7.353  -6.248  1.00 41.34           H  
ATOM    151 HG23 ILE A  11      10.251   6.421  -6.566  1.00 43.45           H  
ATOM    152 HD11 ILE A  11      12.958   4.759  -9.350  1.00 70.23           H  
ATOM    153 HD12 ILE A  11      14.526   5.462  -8.953  1.00 54.05           H  
ATOM    154 HD13 ILE A  11      13.396   5.040  -7.666  1.00  5.14           H  
ATOM    155  N   ILE A  12       9.198   4.507  -7.675  1.00 63.13           N  
ATOM    156  CA  ILE A  12       8.867   3.340  -6.867  1.00 52.10           C  
ATOM    157  C   ILE A  12       7.998   2.359  -7.648  1.00  3.55           C  
ATOM    158  O   ILE A  12       6.779   2.511  -7.713  1.00 62.15           O  
ATOM    159  CB  ILE A  12       8.133   3.741  -5.574  1.00  3.24           C  
ATOM    160  CG1 ILE A  12       8.992   4.705  -4.752  1.00 61.02           C  
ATOM    161  CG2 ILE A  12       7.786   2.506  -4.757  1.00 34.50           C  
ATOM    162  CD1 ILE A  12       8.317   6.030  -4.475  1.00 71.13           C  
ATOM    163  H   ILE A  12       8.553   5.241  -7.742  1.00  2.21           H  
ATOM    164  HA  ILE A  12       9.791   2.850  -6.596  1.00 33.50           H  
ATOM    165  HB  ILE A  12       7.213   4.234  -5.846  1.00 74.33           H  
ATOM    166 HG12 ILE A  12       9.227   4.249  -3.804  1.00 24.33           H  
ATOM    167 HG13 ILE A  12       9.909   4.904  -5.288  1.00 52.44           H  
ATOM    168 HG21 ILE A  12       7.038   1.927  -5.280  1.00 12.54           H  
ATOM    169 HG22 ILE A  12       8.672   1.905  -4.619  1.00 31.21           H  
ATOM    170 HG23 ILE A  12       7.400   2.806  -3.794  1.00 44.44           H  
ATOM    171 HD11 ILE A  12       8.859   6.821  -4.973  1.00 42.12           H  
ATOM    172 HD12 ILE A  12       7.303   6.002  -4.846  1.00 12.13           H  
ATOM    173 HD13 ILE A  12       8.308   6.215  -3.412  1.00 31.32           H  
ATOM    174  N   ASN A  13       8.635   1.352  -8.236  1.00 41.33           N  
ATOM    175  CA  ASN A  13       7.920   0.345  -9.012  1.00  3.03           C  
ATOM    176  C   ASN A  13       7.465  -0.806  -8.120  1.00 14.22           C  
ATOM    177  O   ASN A  13       7.003  -1.837  -8.608  1.00 41.34           O  
ATOM    178  CB  ASN A  13       8.810  -0.188 -10.137  1.00 34.32           C  
ATOM    179  CG  ASN A  13       9.169   0.884 -11.147  1.00 60.02           C  
ATOM    180  OD1 ASN A  13       8.663   0.890 -12.270  1.00 21.35           O  
ATOM    181  ND2 ASN A  13      10.047   1.798 -10.752  1.00 43.31           N  
ATOM    182  H   ASN A  13       9.609   1.285  -8.148  1.00 32.13           H  
ATOM    183  HA  ASN A  13       7.051   0.816  -9.445  1.00 33.22           H  
ATOM    184  HB2 ASN A  13       9.724  -0.576  -9.712  1.00  1.24           H  
ATOM    185  HB3 ASN A  13       8.291  -0.983 -10.651  1.00 64.45           H  
ATOM    186 HD21 ASN A  13      10.409   1.731  -9.844  1.00  3.03           H  
ATOM    187 HD22 ASN A  13      10.297   2.503 -11.385  1.00 41.42           H  
ATOM    188  N   GLN A  14       7.597  -0.621  -6.810  1.00 43.33           N  
ATOM    189  CA  GLN A  14       7.199  -1.644  -5.851  1.00  1.45           C  
ATOM    190  C   GLN A  14       5.691  -1.619  -5.623  1.00 62.10           C  
ATOM    191  O   GLN A  14       5.221  -1.240  -4.550  1.00 74.11           O  
ATOM    192  CB  GLN A  14       7.930  -1.439  -4.523  1.00 25.33           C  
ATOM    193  CG  GLN A  14       9.394  -1.850  -4.565  1.00 35.05           C  
ATOM    194  CD  GLN A  14      10.302  -0.728  -5.027  1.00 53.15           C  
ATOM    195  OE1 GLN A  14      10.580   0.210  -4.280  1.00 33.15           O  
ATOM    196  NE2 GLN A  14      10.770  -0.818  -6.267  1.00 30.02           N  
ATOM    197  H   GLN A  14       7.972   0.223  -6.482  1.00 72.33           H  
ATOM    198  HA  GLN A  14       7.473  -2.605  -6.258  1.00  4.22           H  
ATOM    199  HB2 GLN A  14       7.879  -0.395  -4.254  1.00 43.21           H  
ATOM    200  HB3 GLN A  14       7.437  -2.024  -3.760  1.00 40.40           H  
ATOM    201  HG2 GLN A  14       9.698  -2.153  -3.574  1.00 11.55           H  
ATOM    202  HG3 GLN A  14       9.501  -2.684  -5.243  1.00 15.41           H  
ATOM    203 HE21 GLN A  14      10.505  -1.593  -6.806  1.00 21.11           H  
ATOM    204 HE22 GLN A  14      11.358  -0.106  -6.592  1.00 63.32           H  
ATOM    205  N   CYS A  15       4.938  -2.025  -6.639  1.00 71.35           N  
ATOM    206  CA  CYS A  15       3.483  -2.050  -6.552  1.00 12.43           C  
ATOM    207  C   CYS A  15       2.976  -3.467  -6.302  1.00 65.44           C  
ATOM    208  O   CYS A  15       2.967  -4.303  -7.207  1.00 22.34           O  
ATOM    209  CB  CYS A  15       2.864  -1.494  -7.836  1.00  2.21           C  
ATOM    210  SG  CYS A  15       1.076  -1.168  -7.719  1.00 74.44           S  
ATOM    211  H   CYS A  15       5.371  -2.316  -7.470  1.00 62.01           H  
ATOM    212  HA  CYS A  15       3.190  -1.425  -5.722  1.00 11.12           H  
ATOM    213  HB2 CYS A  15       3.351  -0.563  -8.087  1.00 40.41           H  
ATOM    214  HB3 CYS A  15       3.019  -2.202  -8.637  1.00 13.14           H  
ATOM    215  N   CYS A  16       2.556  -3.731  -5.070  1.00 33.11           N  
ATOM    216  CA  CYS A  16       2.048  -5.047  -4.700  1.00 12.42           C  
ATOM    217  C   CYS A  16       0.914  -5.473  -5.628  1.00 13.44           C  
ATOM    218  O   CYS A  16       1.038  -6.447  -6.369  1.00 74.35           O  
ATOM    219  CB  CYS A  16       1.560  -5.038  -3.250  1.00 35.51           C  
ATOM    220  SG  CYS A  16       2.791  -4.427  -2.054  1.00 75.42           S  
ATOM    221  H   CYS A  16       2.588  -3.023  -4.392  1.00 34.24           H  
ATOM    222  HA  CYS A  16       2.858  -5.754  -4.794  1.00 11.33           H  
ATOM    223  HB2 CYS A  16       0.688  -4.405  -3.175  1.00 53.23           H  
ATOM    224  HB3 CYS A  16       1.292  -6.045  -2.962  1.00 44.44           H  
ATOM    225  N   ASP A  17      -0.190  -4.735  -5.580  1.00 74.51           N  
ATOM    226  CA  ASP A  17      -1.347  -5.035  -6.417  1.00 25.22           C  
ATOM    227  C   ASP A  17      -1.825  -3.786  -7.151  1.00 23.23           C  
ATOM    228  O   ASP A  17      -1.500  -2.657  -6.782  1.00 64.33           O  
ATOM    229  CB  ASP A  17      -2.482  -5.609  -5.568  1.00 71.31           C  
ATOM    230  CG  ASP A  17      -2.638  -7.107  -5.747  1.00 13.33           C  
ATOM    231  OD1 ASP A  17      -1.631  -7.775  -6.061  1.00 32.41           O  
ATOM    232  OD2 ASP A  17      -3.767  -7.610  -5.571  1.00 74.05           O  
ATOM    233  H   ASP A  17      -0.229  -3.971  -4.968  1.00  5.31           H  
ATOM    234  HA  ASP A  17      -1.046  -5.773  -7.146  1.00 11.33           H  
ATOM    235  HB2 ASP A  17      -2.280  -5.409  -4.526  1.00 34.23           H  
ATOM    236  HB3 ASP A  17      -3.409  -5.132  -5.849  1.00 74.43           H  
ATOM    237  N   PRO A  18      -2.615  -3.991  -8.215  1.00 44.12           N  
ATOM    238  CA  PRO A  18      -3.008  -5.330  -8.663  1.00 63.24           C  
ATOM    239  C   PRO A  18      -1.839  -6.109  -9.258  1.00 11.22           C  
ATOM    240  O   PRO A  18      -1.599  -7.260  -8.893  1.00 44.41           O  
ATOM    241  CB  PRO A  18      -4.064  -5.050  -9.735  1.00 41.33           C  
ATOM    242  CG  PRO A  18      -3.739  -3.686 -10.240  1.00 22.13           C  
ATOM    243  CD  PRO A  18      -3.184  -2.931  -9.064  1.00 14.24           C  
ATOM    244  HA  PRO A  18      -3.450  -5.903  -7.861  1.00 63.14           H  
ATOM    245  HB2 PRO A  18      -3.990  -5.790 -10.519  1.00 61.05           H  
ATOM    246  HB3 PRO A  18      -5.048  -5.083  -9.293  1.00 52.52           H  
ATOM    247  HG2 PRO A  18      -3.001  -3.751 -11.025  1.00 73.21           H  
ATOM    248  HG3 PRO A  18      -4.635  -3.206 -10.604  1.00 34.43           H  
ATOM    249  HD2 PRO A  18      -2.418  -2.241  -9.385  1.00 54.13           H  
ATOM    250  HD3 PRO A  18      -3.974  -2.406  -8.546  1.00 21.31           H  
ATOM    251  N   TRP A  19      -1.117  -5.474 -10.174  1.00 25.14           N  
ATOM    252  CA  TRP A  19       0.028  -6.108 -10.818  1.00 71.31           C  
ATOM    253  C   TRP A  19       1.267  -5.225 -10.719  1.00 53.05           C  
ATOM    254  O   TRP A  19       2.020  -5.301  -9.748  1.00 62.40           O  
ATOM    255  CB  TRP A  19      -0.287  -6.405 -12.285  1.00 43.13           C  
ATOM    256  CG  TRP A  19      -1.343  -7.452 -12.466  1.00 71.53           C  
ATOM    257  CD1 TRP A  19      -2.677  -7.244 -12.672  1.00 71.30           C  
ATOM    258  CD2 TRP A  19      -1.153  -8.872 -12.456  1.00 15.44           C  
ATOM    259  NE1 TRP A  19      -3.328  -8.449 -12.790  1.00 12.51           N  
ATOM    260  CE2 TRP A  19      -2.416  -9.462 -12.662  1.00 23.13           C  
ATOM    261  CE3 TRP A  19      -0.040  -9.701 -12.294  1.00 54.22           C  
ATOM    262  CZ2 TRP A  19      -2.593 -10.842 -12.709  1.00 23.32           C  
ATOM    263  CZ3 TRP A  19      -0.218 -11.070 -12.341  1.00 23.42           C  
ATOM    264  CH2 TRP A  19      -1.486 -11.630 -12.548  1.00 24.24           C  
ATOM    265  H   TRP A  19      -1.358  -4.557 -10.423  1.00 21.14           H  
ATOM    266  HA  TRP A  19       0.222  -7.039 -10.306  1.00 31.13           H  
ATOM    267  HB2 TRP A  19      -0.630  -5.500 -12.764  1.00  5.33           H  
ATOM    268  HB3 TRP A  19       0.612  -6.749 -12.776  1.00  5.20           H  
ATOM    269  HD1 TRP A  19      -3.139  -6.270 -12.729  1.00 64.43           H  
ATOM    270  HE1 TRP A  19      -4.290  -8.562 -12.943  1.00 21.52           H  
ATOM    271  HE3 TRP A  19       0.945  -9.288 -12.134  1.00 32.21           H  
ATOM    272  HZ2 TRP A  19      -3.563 -11.289 -12.868  1.00 33.00           H  
ATOM    273  HZ3 TRP A  19       0.631 -11.727 -12.218  1.00 31.24           H  
ATOM    274  HH2 TRP A  19      -1.577 -12.705 -12.577  1.00 13.04           H  
ATOM    275  N   LEU A  20       1.472  -4.387 -11.729  1.00 64.05           N  
ATOM    276  CA  LEU A  20       2.621  -3.488 -11.756  1.00 50.00           C  
ATOM    277  C   LEU A  20       2.188  -2.060 -12.073  1.00 72.32           C  
ATOM    278  O   LEU A  20       1.104  -1.834 -12.613  1.00 21.15           O  
ATOM    279  CB  LEU A  20       3.643  -3.965 -12.790  1.00 12.43           C  
ATOM    280  CG  LEU A  20       3.069  -4.598 -14.058  1.00 44.50           C  
ATOM    281  CD1 LEU A  20       2.083  -3.653 -14.727  1.00 12.01           C  
ATOM    282  CD2 LEU A  20       4.188  -4.972 -15.020  1.00 34.23           C  
ATOM    283  H   LEU A  20       0.838  -4.372 -12.475  1.00 54.54           H  
ATOM    284  HA  LEU A  20       3.077  -3.504 -10.777  1.00 72.02           H  
ATOM    285  HB2 LEU A  20       4.236  -3.113 -13.085  1.00 24.13           H  
ATOM    286  HB3 LEU A  20       4.279  -4.696 -12.312  1.00 33.42           H  
ATOM    287  HG  LEU A  20       2.538  -5.501 -13.793  1.00 70.42           H  
ATOM    288 HD11 LEU A  20       1.088  -3.852 -14.358  1.00 51.34           H  
ATOM    289 HD12 LEU A  20       2.108  -3.804 -15.796  1.00 31.31           H  
ATOM    290 HD13 LEU A  20       2.354  -2.632 -14.502  1.00 14.40           H  
ATOM    291 HD21 LEU A  20       4.845  -4.126 -15.154  1.00 23.51           H  
ATOM    292 HD22 LEU A  20       3.763  -5.254 -15.972  1.00 44.42           H  
ATOM    293 HD23 LEU A  20       4.747  -5.804 -14.615  1.00 53.41           H  
ATOM    294  N   CYS A  21       3.042  -1.100 -11.737  1.00  2.31           N  
ATOM    295  CA  CYS A  21       2.750   0.306 -11.987  1.00 12.41           C  
ATOM    296  C   CYS A  21       3.207   0.717 -13.383  1.00 43.25           C  
ATOM    297  O   CYS A  21       4.370   0.537 -13.747  1.00  3.44           O  
ATOM    298  CB  CYS A  21       3.431   1.185 -10.936  1.00 40.30           C  
ATOM    299  SG  CYS A  21       2.352   1.653  -9.545  1.00 54.53           S  
ATOM    300  H   CYS A  21       3.891  -1.343 -11.309  1.00 50.53           H  
ATOM    301  HA  CYS A  21       1.681   0.441 -11.918  1.00 21.33           H  
ATOM    302  HB2 CYS A  21       4.279   0.654 -10.528  1.00 72.13           H  
ATOM    303  HB3 CYS A  21       3.775   2.094 -11.406  1.00 41.54           H  
ATOM    304  N   THR A  22       2.284   1.271 -14.164  1.00 21.31           N  
ATOM    305  CA  THR A  22       2.591   1.706 -15.520  1.00 42.33           C  
ATOM    306  C   THR A  22       1.740   2.907 -15.918  1.00 62.11           C  
ATOM    307  O   THR A  22       0.537   2.957 -15.662  1.00 51.43           O  
ATOM    308  CB  THR A  22       2.367   0.573 -16.539  1.00 22.33           C  
ATOM    309  OG1 THR A  22       3.216  -0.538 -16.230  1.00 30.44           O  
ATOM    310  CG2 THR A  22       2.648   1.054 -17.954  1.00 63.43           C  
ATOM    311  H   THR A  22       1.375   1.387 -13.818  1.00 12.33           H  
ATOM    312  HA  THR A  22       3.633   1.990 -15.552  1.00 23.43           H  
ATOM    313  HB  THR A  22       1.336   0.255 -16.480  1.00 52.32           H  
ATOM    314  HG1 THR A  22       3.002  -0.871 -15.355  1.00 32.14           H  
ATOM    315 HG21 THR A  22       3.714   1.144 -18.098  1.00 64.43           H  
ATOM    316 HG22 THR A  22       2.182   2.016 -18.107  1.00 23.21           H  
ATOM    317 HG23 THR A  22       2.248   0.343 -18.662  1.00 12.00           H  
ATOM    318  N   PRO A  23       2.377   3.898 -16.560  1.00 32.13           N  
ATOM    319  CA  PRO A  23       3.809   3.849 -16.869  1.00 12.10           C  
ATOM    320  C   PRO A  23       4.676   3.968 -15.620  1.00 50.54           C  
ATOM    321  O   PRO A  23       4.203   4.314 -14.537  1.00 72.54           O  
ATOM    322  CB  PRO A  23       4.016   5.060 -17.782  1.00  1.43           C  
ATOM    323  CG  PRO A  23       2.920   6.002 -17.417  1.00 25.43           C  
ATOM    324  CD  PRO A  23       1.748   5.143 -17.032  1.00 74.41           C  
ATOM    325  HA  PRO A  23       4.069   2.946 -17.402  1.00  1.23           H  
ATOM    326  HB2 PRO A  23       4.989   5.493 -17.594  1.00 53.33           H  
ATOM    327  HB3 PRO A  23       3.945   4.754 -18.814  1.00 62.14           H  
ATOM    328  HG2 PRO A  23       3.226   6.615 -16.583  1.00 33.25           H  
ATOM    329  HG3 PRO A  23       2.669   6.619 -18.266  1.00 44.33           H  
ATOM    330  HD2 PRO A  23       1.179   5.611 -16.242  1.00 44.45           H  
ATOM    331  HD3 PRO A  23       1.120   4.955 -17.891  1.00 30.32           H  
ATOM    332  N   PRO A  24       5.976   3.677 -15.772  1.00 45.20           N  
ATOM    333  CA  PRO A  24       6.937   3.746 -14.667  1.00 21.11           C  
ATOM    334  C   PRO A  24       7.209   5.179 -14.223  1.00 42.35           C  
ATOM    335  O   PRO A  24       7.854   5.410 -13.200  1.00 43.44           O  
ATOM    336  CB  PRO A  24       8.203   3.120 -15.258  1.00 32.43           C  
ATOM    337  CG  PRO A  24       8.080   3.331 -16.727  1.00 54.12           C  
ATOM    338  CD  PRO A  24       6.609   3.259 -17.034  1.00 43.01           C  
ATOM    339  HA  PRO A  24       6.608   3.164 -13.818  1.00 50.23           H  
ATOM    340  HB2 PRO A  24       9.075   3.618 -14.858  1.00 14.14           H  
ATOM    341  HB3 PRO A  24       8.237   2.069 -15.012  1.00 24.02           H  
ATOM    342  HG2 PRO A  24       8.471   4.301 -16.993  1.00  0.33           H  
ATOM    343  HG3 PRO A  24       8.611   2.553 -17.255  1.00 52.24           H  
ATOM    344  HD2 PRO A  24       6.357   3.938 -17.835  1.00 64.14           H  
ATOM    345  HD3 PRO A  24       6.326   2.249 -17.290  1.00 64.42           H  
ATOM    346  N   ILE A  25       6.713   6.138 -14.999  1.00 23.33           N  
ATOM    347  CA  ILE A  25       6.902   7.548 -14.684  1.00  1.30           C  
ATOM    348  C   ILE A  25       5.579   8.212 -14.319  1.00 33.04           C  
ATOM    349  O   ILE A  25       4.968   8.896 -15.141  1.00 20.15           O  
ATOM    350  CB  ILE A  25       7.536   8.308 -15.864  1.00  0.41           C  
ATOM    351  CG1 ILE A  25       6.828   7.948 -17.171  1.00 75.51           C  
ATOM    352  CG2 ILE A  25       9.022   7.997 -15.957  1.00 43.22           C  
ATOM    353  CD1 ILE A  25       6.896   9.039 -18.217  1.00 34.34           C  
ATOM    354  H   ILE A  25       6.208   5.890 -15.801  1.00 11.33           H  
ATOM    355  HA  ILE A  25       7.571   7.614 -13.838  1.00 43.11           H  
ATOM    356  HB  ILE A  25       7.425   9.367 -15.683  1.00 21.42           H  
ATOM    357 HG12 ILE A  25       7.282   7.062 -17.587  1.00 35.01           H  
ATOM    358 HG13 ILE A  25       5.786   7.750 -16.964  1.00 74.42           H  
ATOM    359 HG21 ILE A  25       9.380   7.660 -14.996  1.00  4.14           H  
ATOM    360 HG22 ILE A  25       9.182   7.222 -16.692  1.00 32.15           H  
ATOM    361 HG23 ILE A  25       9.559   8.887 -16.250  1.00 22.13           H  
ATOM    362 HD11 ILE A  25       5.939   9.537 -18.279  1.00 13.30           H  
ATOM    363 HD12 ILE A  25       7.656   9.755 -17.941  1.00 72.33           H  
ATOM    364 HD13 ILE A  25       7.138   8.605 -19.175  1.00 11.20           H  
ATOM    365  N   ILE A  26       5.142   8.007 -13.080  1.00 63.24           N  
ATOM    366  CA  ILE A  26       3.893   8.588 -12.605  1.00 72.33           C  
ATOM    367  C   ILE A  26       2.707   8.083 -13.420  1.00 31.41           C  
ATOM    368  O   ILE A  26       2.491   8.511 -14.553  1.00 13.24           O  
ATOM    369  CB  ILE A  26       3.927  10.126 -12.669  1.00 41.22           C  
ATOM    370  CG1 ILE A  26       5.105  10.666 -11.855  1.00 53.11           C  
ATOM    371  CG2 ILE A  26       2.615  10.707 -12.162  1.00 63.34           C  
ATOM    372  CD1 ILE A  26       6.395  10.746 -12.640  1.00  5.13           C  
ATOM    373  H   ILE A  26       5.674   7.452 -12.472  1.00 55.30           H  
ATOM    374  HA  ILE A  26       3.759   8.293 -11.574  1.00 44.13           H  
ATOM    375  HB  ILE A  26       4.048  10.419 -13.701  1.00 34.20           H  
ATOM    376 HG12 ILE A  26       4.868  11.658 -11.505  1.00 52.44           H  
ATOM    377 HG13 ILE A  26       5.271  10.020 -11.005  1.00 64.34           H  
ATOM    378 HG21 ILE A  26       1.999  10.991 -13.003  1.00 21.24           H  
ATOM    379 HG22 ILE A  26       2.098   9.965 -11.572  1.00 61.05           H  
ATOM    380 HG23 ILE A  26       2.817  11.575 -11.554  1.00 11.13           H  
ATOM    381 HD11 ILE A  26       7.058  11.459 -12.170  1.00 24.20           H  
ATOM    382 HD12 ILE A  26       6.868   9.775 -12.657  1.00 75.12           H  
ATOM    383 HD13 ILE A  26       6.184  11.063 -13.650  1.00  5.33           H  
ATOM    384  N   GLY A  27       1.939   7.169 -12.834  1.00 22.24           N  
ATOM    385  CA  GLY A  27       0.783   6.621 -13.519  1.00 11.24           C  
ATOM    386  C   GLY A  27      -0.157   5.893 -12.578  1.00 52.43           C  
ATOM    387  O   GLY A  27      -0.305   6.276 -11.417  1.00 61.14           O  
ATOM    388  H   GLY A  27       2.160   6.864 -11.929  1.00 11.15           H  
ATOM    389  HA2 GLY A  27       0.246   7.427 -13.996  1.00 13.23           H  
ATOM    390  HA3 GLY A  27       1.122   5.930 -14.276  1.00 71.23           H  
ATOM    391  N   PHE A  28      -0.796   4.842 -13.080  1.00 33.20           N  
ATOM    392  CA  PHE A  28      -1.730   4.060 -12.277  1.00 64.03           C  
ATOM    393  C   PHE A  28      -1.389   2.574 -12.341  1.00 20.14           C  
ATOM    394  O   PHE A  28      -1.074   2.042 -13.406  1.00  3.24           O  
ATOM    395  CB  PHE A  28      -3.164   4.287 -12.759  1.00 60.01           C  
ATOM    396  CG  PHE A  28      -3.596   5.724 -12.699  1.00 14.15           C  
ATOM    397  CD1 PHE A  28      -3.921   6.313 -11.487  1.00 52.13           C  
ATOM    398  CD2 PHE A  28      -3.678   6.486 -13.853  1.00 75.21           C  
ATOM    399  CE1 PHE A  28      -4.319   7.636 -11.428  1.00 31.51           C  
ATOM    400  CE2 PHE A  28      -4.075   7.809 -13.800  1.00 33.42           C  
ATOM    401  CZ  PHE A  28      -4.397   8.384 -12.586  1.00 72.20           C  
ATOM    402  H   PHE A  28      -0.637   4.586 -14.013  1.00 22.21           H  
ATOM    403  HA  PHE A  28      -1.645   4.393 -11.254  1.00 55.15           H  
ATOM    404  HB2 PHE A  28      -3.248   3.959 -13.784  1.00 70.22           H  
ATOM    405  HB3 PHE A  28      -3.838   3.710 -12.144  1.00 60.02           H  
ATOM    406  HD1 PHE A  28      -3.861   5.728 -10.580  1.00 44.12           H  
ATOM    407  HD2 PHE A  28      -3.428   6.037 -14.803  1.00 52.22           H  
ATOM    408  HE1 PHE A  28      -4.570   8.082 -10.477  1.00 60.11           H  
ATOM    409  HE2 PHE A  28      -4.136   8.392 -14.707  1.00 22.52           H  
ATOM    410  HZ  PHE A  28      -4.707   9.417 -12.542  1.00 11.21           H  
ATOM    411  N   CYS A  29      -1.454   1.909 -11.192  1.00 73.31           N  
ATOM    412  CA  CYS A  29      -1.152   0.485 -11.114  1.00 73.44           C  
ATOM    413  C   CYS A  29      -2.319  -0.348 -11.637  1.00 74.21           C  
ATOM    414  O   CYS A  29      -3.466  -0.155 -11.230  1.00 23.54           O  
ATOM    415  CB  CYS A  29      -0.834   0.087  -9.672  1.00  2.43           C  
ATOM    416  SG  CYS A  29       0.243  -1.375  -9.523  1.00 52.44           S  
ATOM    417  H   CYS A  29      -1.712   2.388 -10.376  1.00 22.33           H  
ATOM    418  HA  CYS A  29      -0.287   0.295 -11.730  1.00 65.33           H  
ATOM    419  HB2 CYS A  29      -0.337   0.912  -9.181  1.00 23.40           H  
ATOM    420  HB3 CYS A  29      -1.757  -0.129  -9.154  1.00 25.20           H  
ATOM    421  N   LEU A  30      -2.020  -1.274 -12.541  1.00 62.21           N  
ATOM    422  CA  LEU A  30      -3.043  -2.138 -13.120  1.00 52.41           C  
ATOM    423  C   LEU A  30      -2.473  -3.513 -13.450  1.00 25.23           C  
ATOM    424  O   LEU A  30      -1.392  -3.626 -14.029  1.00 12.13           O  
ATOM    425  CB  LEU A  30      -3.624  -1.498 -14.383  1.00  4.14           C  
ATOM    426  CG  LEU A  30      -2.793  -1.654 -15.657  1.00 33.50           C  
ATOM    427  CD1 LEU A  30      -3.564  -1.141 -16.863  1.00 74.10           C  
ATOM    428  CD2 LEU A  30      -1.465  -0.925 -15.521  1.00  2.20           C  
ATOM    429  H   LEU A  30      -1.089  -1.381 -12.827  1.00  2.23           H  
ATOM    430  HA  LEU A  30      -3.831  -2.253 -12.390  1.00 64.33           H  
ATOM    431  HB2 LEU A  30      -4.591  -1.940 -14.562  1.00 74.24           H  
ATOM    432  HB3 LEU A  30      -3.743  -0.441 -14.192  1.00  3.32           H  
ATOM    433  HG  LEU A  30      -2.585  -2.704 -15.817  1.00  2.54           H  
ATOM    434 HD11 LEU A  30      -4.538  -1.607 -16.892  1.00 41.55           H  
ATOM    435 HD12 LEU A  30      -3.023  -1.382 -17.766  1.00  3.13           H  
ATOM    436 HD13 LEU A  30      -3.679  -0.070 -16.787  1.00 41.44           H  
ATOM    437 HD21 LEU A  30      -0.954  -0.926 -16.472  1.00 73.24           H  
ATOM    438 HD22 LEU A  30      -0.854  -1.424 -14.783  1.00 72.44           H  
ATOM    439 HD23 LEU A  30      -1.644   0.094 -15.209  1.00 52.11           H  
TER     440      LEU A  30                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1       1.358  -0.070   0.035  1.00 25.51           N  
ATOM      2  CA  CYS A   1       2.118  -0.060  -1.209  1.00 44.10           C  
ATOM      3  C   CYS A   1       1.208   0.226  -2.400  1.00 61.30           C  
ATOM      4  O   CYS A   1       0.951  -0.654  -3.223  1.00  4.22           O  
ATOM      5  CB  CYS A   1       2.831  -1.399  -1.407  1.00 72.33           C  
ATOM      6  SG  CYS A   1       1.773  -2.854  -1.118  1.00 22.02           S  
ATOM      7  H1  CYS A   1       1.570  -0.742   0.718  1.00 12.12           H  
ATOM      8  HA  CYS A   1       2.857   0.724  -1.140  1.00 41.02           H  
ATOM      9  HB2 CYS A   1       3.197  -1.457  -2.422  1.00 54.12           H  
ATOM     10  HB3 CYS A   1       3.666  -1.458  -0.725  1.00 61.53           H  
ATOM     11  N   ILE A   2       0.724   1.460  -2.485  1.00  1.21           N  
ATOM     12  CA  ILE A   2      -0.156   1.862  -3.575  1.00 61.23           C  
ATOM     13  C   ILE A   2      -1.464   1.079  -3.543  1.00 61.30           C  
ATOM     14  O   ILE A   2      -1.487  -0.122  -3.810  1.00 23.43           O  
ATOM     15  CB  ILE A   2       0.517   1.659  -4.946  1.00  1.14           C  
ATOM     16  CG1 ILE A   2       1.851   2.407  -4.999  1.00 20.33           C  
ATOM     17  CG2 ILE A   2      -0.404   2.128  -6.062  1.00 63.44           C  
ATOM     18  CD1 ILE A   2       1.714   3.901  -4.811  1.00 51.43           C  
ATOM     19  H   ILE A   2       0.965   2.116  -1.799  1.00  0.45           H  
ATOM     20  HA  ILE A   2      -0.375   2.913  -3.456  1.00 50.22           H  
ATOM     21  HB  ILE A   2       0.698   0.604  -5.080  1.00 64.21           H  
ATOM     22 HG12 ILE A   2       2.497   2.033  -4.220  1.00 42.41           H  
ATOM     23 HG13 ILE A   2       2.314   2.233  -5.959  1.00 43.13           H  
ATOM     24 HG21 ILE A   2       0.153   2.189  -6.986  1.00 31.40           H  
ATOM     25 HG22 ILE A   2      -1.215   1.425  -6.178  1.00 60.31           H  
ATOM     26 HG23 ILE A   2      -0.802   3.101  -5.817  1.00 23.41           H  
ATOM     27 HD11 ILE A   2       2.309   4.413  -5.554  1.00 53.33           H  
ATOM     28 HD12 ILE A   2       0.678   4.185  -4.924  1.00 11.24           H  
ATOM     29 HD13 ILE A   2       2.058   4.174  -3.825  1.00 42.32           H  
ATOM     30  N   ALA A   3      -2.552   1.768  -3.216  1.00 51.23           N  
ATOM     31  CA  ALA A   3      -3.865   1.138  -3.153  1.00 51.41           C  
ATOM     32  C   ALA A   3      -4.253   0.541  -4.502  1.00 11.35           C  
ATOM     33  O   ALA A   3      -3.698   0.909  -5.537  1.00 40.05           O  
ATOM     34  CB  ALA A   3      -4.912   2.145  -2.699  1.00 22.25           C  
ATOM     35  H   ALA A   3      -2.470   2.723  -3.014  1.00 41.43           H  
ATOM     36  HA  ALA A   3      -3.820   0.346  -2.419  1.00 54.34           H  
ATOM     37  HB1 ALA A   3      -5.786   1.618  -2.345  1.00 13.24           H  
ATOM     38  HB2 ALA A   3      -4.507   2.749  -1.900  1.00 72.03           H  
ATOM     39  HB3 ALA A   3      -5.185   2.779  -3.528  1.00 43.43           H  
ATOM     40  N   HIS A   4      -5.209  -0.382  -4.482  1.00 22.44           N  
ATOM     41  CA  HIS A   4      -5.671  -1.031  -5.704  1.00  1.23           C  
ATOM     42  C   HIS A   4      -6.020   0.004  -6.769  1.00 61.02           C  
ATOM     43  O   HIS A   4      -6.886   0.854  -6.563  1.00 13.13           O  
ATOM     44  CB  HIS A   4      -6.888  -1.909  -5.411  1.00 63.34           C  
ATOM     45  CG  HIS A   4      -6.546  -3.351  -5.190  1.00 54.31           C  
ATOM     46  ND1 HIS A   4      -5.844  -3.798  -4.091  1.00 14.23           N  
ATOM     47  CD2 HIS A   4      -6.816  -4.449  -5.934  1.00 55.32           C  
ATOM     48  CE1 HIS A   4      -5.696  -5.108  -4.169  1.00 22.11           C  
ATOM     49  NE2 HIS A   4      -6.277  -5.528  -5.278  1.00 51.12           N  
ATOM     50  H   HIS A   4      -5.613  -0.633  -3.625  1.00 61.21           H  
ATOM     51  HA  HIS A   4      -4.869  -1.653  -6.073  1.00 13.54           H  
ATOM     52  HB2 HIS A   4      -7.381  -1.545  -4.522  1.00 23.40           H  
ATOM     53  HB3 HIS A   4      -7.573  -1.854  -6.245  1.00 44.33           H  
ATOM     54  HD1 HIS A   4      -5.504  -3.238  -3.363  1.00 12.35           H  
ATOM     55  HD2 HIS A   4      -7.356  -4.473  -6.871  1.00  2.42           H  
ATOM     56  HE1 HIS A   4      -5.186  -5.731  -3.449  1.00 15.11           H  
ATOM     57  N   TYR A   5      -5.340  -0.074  -7.908  1.00  2.25           N  
ATOM     58  CA  TYR A   5      -5.576   0.858  -9.004  1.00 62.10           C  
ATOM     59  C   TYR A   5      -5.285   2.292  -8.573  1.00 25.04           C  
ATOM     60  O   TYR A   5      -5.959   3.229  -8.996  1.00 54.14           O  
ATOM     61  CB  TYR A   5      -7.020   0.745  -9.495  1.00 62.45           C  
ATOM     62  CG  TYR A   5      -7.534  -0.677  -9.542  1.00 41.41           C  
ATOM     63  CD1 TYR A   5      -6.730  -1.712 -10.003  1.00 40.12           C  
ATOM     64  CD2 TYR A   5      -8.823  -0.984  -9.126  1.00 53.02           C  
ATOM     65  CE1 TYR A   5      -7.195  -3.012 -10.048  1.00 55.13           C  
ATOM     66  CE2 TYR A   5      -9.297  -2.281  -9.166  1.00 64.14           C  
ATOM     67  CZ  TYR A   5      -8.479  -3.291  -9.628  1.00 72.54           C  
ATOM     68  OH  TYR A   5      -8.947  -4.585  -9.671  1.00 55.33           O  
ATOM     69  H   TYR A   5      -4.662  -0.773  -8.013  1.00 23.32           H  
ATOM     70  HA  TYR A   5      -4.909   0.595  -9.812  1.00 72.32           H  
ATOM     71  HB2 TYR A   5      -7.662   1.307  -8.836  1.00 55.54           H  
ATOM     72  HB3 TYR A   5      -7.087   1.155 -10.493  1.00 23.25           H  
ATOM     73  HD1 TYR A   5      -5.725  -1.490 -10.331  1.00 42.25           H  
ATOM     74  HD2 TYR A   5      -9.461  -0.190  -8.765  1.00 72.02           H  
ATOM     75  HE1 TYR A   5      -6.556  -3.803 -10.410  1.00 23.52           H  
ATOM     76  HE2 TYR A   5     -10.302  -2.500  -8.838  1.00 60.21           H  
ATOM     77  HH  TYR A   5      -8.405  -5.140  -9.107  1.00 21.24           H  
ATOM     78  N   GLY A   6      -4.272   2.454  -7.726  1.00 14.43           N  
ATOM     79  CA  GLY A   6      -3.908   3.776  -7.250  1.00 42.23           C  
ATOM     80  C   GLY A   6      -2.772   4.386  -8.048  1.00 12.33           C  
ATOM     81  O   GLY A   6      -2.082   3.690  -8.793  1.00 12.22           O  
ATOM     82  H   GLY A   6      -3.769   1.670  -7.421  1.00 52.32           H  
ATOM     83  HA2 GLY A   6      -4.770   4.422  -7.319  1.00 52.23           H  
ATOM     84  HA3 GLY A   6      -3.607   3.704  -6.215  1.00 61.44           H  
ATOM     85  N   LYS A   7      -2.578   5.692  -7.893  1.00 64.45           N  
ATOM     86  CA  LYS A   7      -1.518   6.397  -8.605  1.00 12.11           C  
ATOM     87  C   LYS A   7      -0.146   6.001  -8.070  1.00 21.51           C  
ATOM     88  O   LYS A   7      -0.007   5.627  -6.905  1.00 22.51           O  
ATOM     89  CB  LYS A   7      -1.710   7.910  -8.477  1.00 24.01           C  
ATOM     90  CG  LYS A   7      -1.668   8.643  -9.807  1.00  2.05           C  
ATOM     91  CD  LYS A   7      -0.339   9.352 -10.011  1.00 15.11           C  
ATOM     92  CE  LYS A   7      -0.159  10.493  -9.022  1.00  1.33           C  
ATOM     93  NZ  LYS A   7       0.818  11.504  -9.513  1.00 50.14           N  
ATOM     94  H   LYS A   7      -3.161   6.193  -7.285  1.00  3.00           H  
ATOM     95  HA  LYS A   7      -1.578   6.122  -9.647  1.00 13.00           H  
ATOM     96  HB2 LYS A   7      -2.666   8.102  -8.014  1.00 31.14           H  
ATOM     97  HB3 LYS A   7      -0.928   8.307  -7.846  1.00  5.51           H  
ATOM     98  HG2 LYS A   7      -1.809   7.930 -10.605  1.00 54.11           H  
ATOM     99  HG3 LYS A   7      -2.463   9.374  -9.829  1.00 52.40           H  
ATOM    100  HD2 LYS A   7       0.463   8.642  -9.874  1.00 53.22           H  
ATOM    101  HD3 LYS A   7      -0.304   9.749 -11.016  1.00 31.13           H  
ATOM    102  HE2 LYS A   7      -1.113  10.973  -8.867  1.00 52.04           H  
ATOM    103  HE3 LYS A   7       0.196  10.088  -8.086  1.00 34.14           H  
ATOM    104  HZ1 LYS A   7       1.105  12.132  -8.736  1.00 14.13           H  
ATOM    105  HZ2 LYS A   7       0.389  12.077 -10.268  1.00 42.30           H  
ATOM    106  HZ3 LYS A   7       1.663  11.030  -9.891  1.00 53.15           H  
ATOM    107  N   CYS A   8       0.866   6.086  -8.927  1.00 74.23           N  
ATOM    108  CA  CYS A   8       2.228   5.737  -8.541  1.00 55.21           C  
ATOM    109  C   CYS A   8       3.153   6.945  -8.660  1.00 72.34           C  
ATOM    110  O   CYS A   8       2.936   7.826  -9.492  1.00 12.31           O  
ATOM    111  CB  CYS A   8       2.750   4.593  -9.412  1.00 73.30           C  
ATOM    112  SG  CYS A   8       3.166   3.082  -8.483  1.00 73.23           S  
ATOM    113  H   CYS A   8       0.692   6.391  -9.843  1.00 61.23           H  
ATOM    114  HA  CYS A   8       2.208   5.414  -7.511  1.00 43.34           H  
ATOM    115  HB2 CYS A   8       1.996   4.332 -10.141  1.00 13.33           H  
ATOM    116  HB3 CYS A   8       3.642   4.920  -9.926  1.00 34.42           H  
ATOM    117  N   ASP A   9       4.184   6.977  -7.824  1.00 45.22           N  
ATOM    118  CA  ASP A   9       5.144   8.075  -7.836  1.00 41.21           C  
ATOM    119  C   ASP A   9       6.060   7.983  -9.053  1.00  1.15           C  
ATOM    120  O   ASP A   9       6.537   8.997  -9.562  1.00 33.35           O  
ATOM    121  CB  ASP A   9       5.977   8.067  -6.553  1.00 71.23           C  
ATOM    122  CG  ASP A   9       6.875   9.283  -6.438  1.00 32.10           C  
ATOM    123  OD1 ASP A   9       6.404  10.399  -6.742  1.00 43.32           O  
ATOM    124  OD2 ASP A   9       8.048   9.119  -6.043  1.00 33.53           O  
ATOM    125  H   ASP A   9       4.304   6.245  -7.184  1.00 30.51           H  
ATOM    126  HA  ASP A   9       4.589   9.000  -7.888  1.00 65.22           H  
ATOM    127  HB2 ASP A   9       5.313   8.051  -5.701  1.00 22.31           H  
ATOM    128  HB3 ASP A   9       6.596   7.182  -6.539  1.00 73.24           H  
ATOM    129  N   GLY A  10       6.303   6.760  -9.513  1.00 70.42           N  
ATOM    130  CA  GLY A  10       7.162   6.558 -10.665  1.00 60.32           C  
ATOM    131  C   GLY A  10       8.433   5.808 -10.317  1.00 14.12           C  
ATOM    132  O   GLY A  10       8.610   4.656 -10.714  1.00 41.10           O  
ATOM    133  H   GLY A  10       5.895   5.988  -9.067  1.00 25.10           H  
ATOM    134  HA2 GLY A  10       6.619   5.998 -11.412  1.00 20.42           H  
ATOM    135  HA3 GLY A  10       7.428   7.521 -11.075  1.00 55.21           H  
ATOM    136  N   ILE A  11       9.319   6.463  -9.574  1.00 70.52           N  
ATOM    137  CA  ILE A  11      10.580   5.850  -9.173  1.00 54.34           C  
ATOM    138  C   ILE A  11      10.341   4.586  -8.355  1.00 71.34           C  
ATOM    139  O   ILE A  11      11.181   3.686  -8.326  1.00 21.14           O  
ATOM    140  CB  ILE A  11      11.442   6.825  -8.351  1.00  4.24           C  
ATOM    141  CG1 ILE A  11      12.907   6.735  -8.785  1.00 11.52           C  
ATOM    142  CG2 ILE A  11      11.306   6.529  -6.865  1.00 32.34           C  
ATOM    143  CD1 ILE A  11      13.480   5.339  -8.692  1.00 60.34           C  
ATOM    144  H   ILE A  11       9.120   7.378  -9.289  1.00  2.34           H  
ATOM    145  HA  ILE A  11      11.123   5.589 -10.070  1.00 72.02           H  
ATOM    146  HB  ILE A  11      11.082   7.827  -8.528  1.00 24.02           H  
ATOM    147 HG12 ILE A  11      12.993   7.061  -9.809  1.00 52.43           H  
ATOM    148 HG13 ILE A  11      13.501   7.381  -8.155  1.00  3.42           H  
ATOM    149 HG21 ILE A  11      10.260   6.435  -6.611  1.00 61.11           H  
ATOM    150 HG22 ILE A  11      11.815   5.605  -6.634  1.00  3.20           H  
ATOM    151 HG23 ILE A  11      11.744   7.334  -6.295  1.00 14.23           H  
ATOM    152 HD11 ILE A  11      12.952   4.687  -9.374  1.00 42.34           H  
ATOM    153 HD12 ILE A  11      14.527   5.361  -8.956  1.00 22.43           H  
ATOM    154 HD13 ILE A  11      13.369   4.969  -7.684  1.00 51.32           H  
ATOM    155  N   ILE A  12       9.190   4.524  -7.695  1.00 32.44           N  
ATOM    156  CA  ILE A  12       8.839   3.368  -6.879  1.00 24.34           C  
ATOM    157  C   ILE A  12       7.970   2.387  -7.659  1.00  2.32           C  
ATOM    158  O   ILE A  12       6.751   2.537  -7.721  1.00 33.44           O  
ATOM    159  CB  ILE A  12       8.096   3.788  -5.597  1.00 71.10           C  
ATOM    160  CG1 ILE A  12       8.924   4.806  -4.811  1.00 44.43           C  
ATOM    161  CG2 ILE A  12       7.791   2.570  -4.738  1.00 73.22           C  
ATOM    162  CD1 ILE A  12       8.258   6.158  -4.684  1.00 52.31           C  
ATOM    163  H   ILE A  12       8.561   5.272  -7.758  1.00  3.31           H  
ATOM    164  HA  ILE A  12       9.756   2.872  -6.593  1.00 72.51           H  
ATOM    165  HB  ILE A  12       7.159   4.241  -5.883  1.00 71.41           H  
ATOM    166 HG12 ILE A  12       9.099   4.428  -3.816  1.00 40.54           H  
ATOM    167 HG13 ILE A  12       9.873   4.949  -5.310  1.00 34.45           H  
ATOM    168 HG21 ILE A  12       8.618   1.877  -4.790  1.00 34.22           H  
ATOM    169 HG22 ILE A  12       7.645   2.879  -3.714  1.00 41.32           H  
ATOM    170 HG23 ILE A  12       6.895   2.089  -5.100  1.00 73.24           H  
ATOM    171 HD11 ILE A  12       8.718   6.852  -5.373  1.00 53.50           H  
ATOM    172 HD12 ILE A  12       7.207   6.065  -4.916  1.00 42.45           H  
ATOM    173 HD13 ILE A  12       8.374   6.524  -3.675  1.00 75.20           H  
ATOM    174  N   ASN A  13       8.607   1.383  -8.252  1.00 62.20           N  
ATOM    175  CA  ASN A  13       7.892   0.376  -9.028  1.00 11.03           C  
ATOM    176  C   ASN A  13       7.454  -0.785  -8.140  1.00  0.11           C  
ATOM    177  O   ASN A  13       6.996  -1.816  -8.631  1.00 54.35           O  
ATOM    178  CB  ASN A  13       8.773  -0.142 -10.166  1.00 24.11           C  
ATOM    179  CG  ASN A  13       9.074   0.928 -11.198  1.00 13.14           C  
ATOM    180  OD1 ASN A  13       8.543   0.902 -12.308  1.00 60.32           O  
ATOM    181  ND2 ASN A  13       9.929   1.877 -10.834  1.00 71.31           N  
ATOM    182  H   ASN A  13       9.581   1.317  -8.167  1.00  2.04           H  
ATOM    183  HA  ASN A  13       7.014   0.843  -9.448  1.00 43.51           H  
ATOM    184  HB2 ASN A  13       9.710  -0.493  -9.757  1.00 13.02           H  
ATOM    185  HB3 ASN A  13       8.271  -0.961 -10.659  1.00  1.14           H  
ATOM    186 HD21 ASN A  13      10.313   1.834  -9.933  1.00 60.23           H  
ATOM    187 HD22 ASN A  13      10.141   2.581 -11.481  1.00 55.34           H  
ATOM    188  N   GLN A  14       7.599  -0.609  -6.830  1.00 54.55           N  
ATOM    189  CA  GLN A  14       7.218  -1.642  -5.874  1.00 50.54           C  
ATOM    190  C   GLN A  14       5.713  -1.628  -5.629  1.00 73.53           C  
ATOM    191  O   GLN A  14       5.252  -1.257  -4.549  1.00 41.25           O  
ATOM    192  CB  GLN A  14       7.963  -1.443  -4.554  1.00 25.35           C  
ATOM    193  CG  GLN A  14       9.419  -1.877  -4.606  1.00 24.34           C  
ATOM    194  CD  GLN A  14      10.350  -0.751  -5.009  1.00 42.22           C  
ATOM    195  OE1 GLN A  14      10.640   0.145  -4.216  1.00 12.13           O  
ATOM    196  NE2 GLN A  14      10.825  -0.790  -6.249  1.00 32.12           N  
ATOM    197  H   GLN A  14       7.970   0.235  -6.500  1.00 10.31           H  
ATOM    198  HA  GLN A  14       7.494  -2.598  -6.293  1.00 14.34           H  
ATOM    199  HB2 GLN A  14       7.931  -0.397  -4.289  1.00 41.01           H  
ATOM    200  HB3 GLN A  14       7.467  -2.016  -3.784  1.00 61.43           H  
ATOM    201  HG2 GLN A  14       9.712  -2.232  -3.628  1.00 55.41           H  
ATOM    202  HG3 GLN A  14       9.517  -2.680  -5.322  1.00 12.31           H  
ATOM    203 HE21 GLN A  14      10.550  -1.534  -6.826  1.00 12.31           H  
ATOM    204 HE22 GLN A  14      11.428  -0.074  -6.536  1.00 73.45           H  
ATOM    205  N   CYS A  15       4.950  -2.036  -6.638  1.00 64.15           N  
ATOM    206  CA  CYS A  15       3.497  -2.071  -6.534  1.00 13.11           C  
ATOM    207  C   CYS A  15       3.003  -3.493  -6.283  1.00  3.23           C  
ATOM    208  O   CYS A  15       2.996  -4.328  -7.187  1.00 74.24           O  
ATOM    209  CB  CYS A  15       2.859  -1.516  -7.809  1.00 43.02           C  
ATOM    210  SG  CYS A  15       1.055  -1.289  -7.701  1.00 20.41           S  
ATOM    211  H   CYS A  15       5.376  -2.321  -7.475  1.00 41.42           H  
ATOM    212  HA  CYS A  15       3.209  -1.450  -5.699  1.00 20.52           H  
ATOM    213  HB2 CYS A  15       3.298  -0.554  -8.032  1.00 55.03           H  
ATOM    214  HB3 CYS A  15       3.058  -2.194  -8.626  1.00 54.01           H  
ATOM    215  N   CYS A  16       2.592  -3.761  -5.048  1.00 14.20           N  
ATOM    216  CA  CYS A  16       2.097  -5.081  -4.676  1.00 15.41           C  
ATOM    217  C   CYS A  16       0.974  -5.523  -5.610  1.00 33.44           C  
ATOM    218  O   CYS A  16       1.115  -6.498  -6.348  1.00 35.40           O  
ATOM    219  CB  CYS A  16       1.598  -5.072  -3.229  1.00 64.33           C  
ATOM    220  SG  CYS A  16       2.815  -4.444  -2.028  1.00 31.13           S  
ATOM    221  H   CYS A  16       2.622  -3.053  -4.369  1.00 73.14           H  
ATOM    222  HA  CYS A  16       2.915  -5.779  -4.761  1.00 43.45           H  
ATOM    223  HB2 CYS A  16       0.720  -4.448  -3.163  1.00 14.50           H  
ATOM    224  HB3 CYS A  16       1.340  -6.080  -2.940  1.00 32.11           H  
ATOM    225  N   ASP A  17      -0.140  -4.800  -5.571  1.00 21.21           N  
ATOM    226  CA  ASP A  17      -1.287  -5.117  -6.414  1.00  1.21           C  
ATOM    227  C   ASP A  17      -1.793  -3.871  -7.134  1.00  1.54           C  
ATOM    228  O   ASP A  17      -1.495  -2.739  -6.751  1.00 12.12           O  
ATOM    229  CB  ASP A  17      -2.410  -5.728  -5.575  1.00 14.20           C  
ATOM    230  CG  ASP A  17      -2.378  -7.244  -5.580  1.00  4.55           C  
ATOM    231  OD1 ASP A  17      -2.736  -7.842  -6.616  1.00 12.04           O  
ATOM    232  OD2 ASP A  17      -1.993  -7.831  -4.547  1.00 64.34           O  
ATOM    233  H   ASP A  17      -0.192  -4.034  -4.961  1.00 65.31           H  
ATOM    234  HA  ASP A  17      -0.968  -5.838  -7.151  1.00 43.01           H  
ATOM    235  HB2 ASP A  17      -2.314  -5.388  -4.554  1.00 55.40           H  
ATOM    236  HB3 ASP A  17      -3.362  -5.405  -5.970  1.00 12.31           H  
ATOM    237  N   PRO A  18      -2.576  -4.081  -8.202  1.00 43.33           N  
ATOM    238  CA  PRO A  18      -2.936  -5.423  -8.668  1.00 34.24           C  
ATOM    239  C   PRO A  18      -1.749  -6.167  -9.269  1.00  3.12           C  
ATOM    240  O   PRO A  18      -1.478  -7.314  -8.913  1.00 52.12           O  
ATOM    241  CB  PRO A  18      -3.997  -5.155  -9.738  1.00 43.44           C  
ATOM    242  CG  PRO A  18      -3.703  -3.778 -10.225  1.00 42.35           C  
ATOM    243  CD  PRO A  18      -3.169  -3.024  -9.039  1.00 44.01           C  
ATOM    244  HA  PRO A  18      -3.366  -6.016  -7.874  1.00 33.14           H  
ATOM    245  HB2 PRO A  18      -3.904  -5.883 -10.531  1.00 62.44           H  
ATOM    246  HB3 PRO A  18      -4.981  -5.216  -9.299  1.00  1.10           H  
ATOM    247  HG2 PRO A  18      -2.962  -3.816 -11.010  1.00 15.11           H  
ATOM    248  HG3 PRO A  18      -4.610  -3.315 -10.586  1.00  3.23           H  
ATOM    249  HD2 PRO A  18      -2.418  -2.312  -9.351  1.00 34.44           H  
ATOM    250  HD3 PRO A  18      -3.971  -2.524  -8.517  1.00 32.53           H  
ATOM    251  N   TRP A  19      -1.043  -5.507 -10.180  1.00 55.22           N  
ATOM    252  CA  TRP A  19       0.116  -6.106 -10.830  1.00 64.34           C  
ATOM    253  C   TRP A  19       1.334  -5.195 -10.721  1.00 14.24           C  
ATOM    254  O   TRP A  19       2.083  -5.257  -9.745  1.00 34.43           O  
ATOM    255  CB  TRP A  19      -0.190  -6.394 -12.301  1.00 62.11           C  
ATOM    256  CG  TRP A  19      -1.218  -7.468 -12.495  1.00  4.42           C  
ATOM    257  CD1 TRP A  19      -2.556  -7.293 -12.700  1.00 54.14           C  
ATOM    258  CD2 TRP A  19      -0.990  -8.881 -12.499  1.00 71.10           C  
ATOM    259  NE1 TRP A  19      -3.175  -8.513 -12.832  1.00 41.21           N  
ATOM    260  CE2 TRP A  19      -2.236  -9.503 -12.713  1.00 42.14           C  
ATOM    261  CE3 TRP A  19       0.145  -9.682 -12.345  1.00 14.03           C  
ATOM    262  CZ2 TRP A  19      -2.376 -10.887 -12.775  1.00 43.25           C  
ATOM    263  CZ3 TRP A  19       0.004 -11.055 -12.406  1.00 70.33           C  
ATOM    264  CH2 TRP A  19      -1.248 -11.647 -12.621  1.00 11.41           C  
ATOM    265  H   TRP A  19      -1.309  -4.594 -10.422  1.00 24.50           H  
ATOM    266  HA  TRP A  19       0.332  -7.038 -10.328  1.00 42.20           H  
ATOM    267  HB2 TRP A  19      -0.557  -5.493 -12.769  1.00 62.01           H  
ATOM    268  HB3 TRP A  19       0.718  -6.708 -12.795  1.00 44.03           H  
ATOM    269  HD1 TRP A  19      -3.044  -6.331 -12.748  1.00 63.10           H  
ATOM    270  HE1 TRP A  19      -4.133  -8.651 -12.988  1.00 10.23           H  
ATOM    271  HE3 TRP A  19       1.118  -9.245 -12.179  1.00  2.04           H  
ATOM    272  HZ2 TRP A  19      -3.334 -11.358 -12.941  1.00  2.41           H  
ATOM    273  HZ3 TRP A  19       0.870 -11.690 -12.289  1.00 32.52           H  
ATOM    274  HH2 TRP A  19      -1.311 -12.723 -12.662  1.00 11.05           H  
ATOM    275  N   LEU A  20       1.526  -4.348 -11.726  1.00 60.42           N  
ATOM    276  CA  LEU A  20       2.654  -3.423 -11.742  1.00 55.21           C  
ATOM    277  C   LEU A  20       2.189  -2.004 -12.056  1.00 61.31           C  
ATOM    278  O   LEU A  20       1.104  -1.801 -12.602  1.00 21.22           O  
ATOM    279  CB  LEU A  20       3.692  -3.871 -12.772  1.00 23.24           C  
ATOM    280  CG  LEU A  20       3.140  -4.466 -14.067  1.00 71.33           C  
ATOM    281  CD1 LEU A  20       2.374  -3.414 -14.854  1.00 35.13           C  
ATOM    282  CD2 LEU A  20       4.266  -5.049 -14.909  1.00 53.01           C  
ATOM    283  H   LEU A  20       0.896  -4.345 -12.476  1.00 53.21           H  
ATOM    284  HA  LEU A  20       3.104  -3.432 -10.761  1.00 32.43           H  
ATOM    285  HB2 LEU A  20       4.292  -3.013 -13.032  1.00 11.43           H  
ATOM    286  HB3 LEU A  20       4.319  -4.618 -12.304  1.00 40.43           H  
ATOM    287  HG  LEU A  20       2.454  -5.266 -13.825  1.00 32.32           H  
ATOM    288 HD11 LEU A  20       1.357  -3.366 -14.494  1.00 52.13           H  
ATOM    289 HD12 LEU A  20       2.373  -3.677 -15.901  1.00 62.11           H  
ATOM    290 HD13 LEU A  20       2.848  -2.452 -14.725  1.00 32.14           H  
ATOM    291 HD21 LEU A  20       5.161  -4.463 -14.768  1.00  4.24           H  
ATOM    292 HD22 LEU A  20       3.983  -5.029 -15.951  1.00 54.02           H  
ATOM    293 HD23 LEU A  20       4.451  -6.070 -14.606  1.00 55.50           H  
ATOM    294  N   CYS A  21       3.019  -1.026 -11.710  1.00 15.51           N  
ATOM    295  CA  CYS A  21       2.695   0.375 -11.956  1.00 31.41           C  
ATOM    296  C   CYS A  21       3.218   0.823 -13.318  1.00 21.35           C  
ATOM    297  O   CYS A  21       4.425   0.819 -13.564  1.00 53.40           O  
ATOM    298  CB  CYS A  21       3.286   1.257 -10.855  1.00 14.34           C  
ATOM    299  SG  CYS A  21       2.130   1.624  -9.495  1.00 74.52           S  
ATOM    300  H   CYS A  21       3.870  -1.250 -11.278  1.00 31.23           H  
ATOM    301  HA  CYS A  21       1.620   0.473 -11.947  1.00  2.43           H  
ATOM    302  HB2 CYS A  21       4.146   0.761 -10.429  1.00 15.03           H  
ATOM    303  HB3 CYS A  21       3.596   2.198 -11.285  1.00 70.34           H  
ATOM    304  N   THR A  22       2.301   1.209 -14.200  1.00 25.32           N  
ATOM    305  CA  THR A  22       2.669   1.659 -15.536  1.00 71.34           C  
ATOM    306  C   THR A  22       1.827   2.855 -15.964  1.00 41.34           C  
ATOM    307  O   THR A  22       0.621   2.915 -15.722  1.00 44.22           O  
ATOM    308  CB  THR A  22       2.504   0.532 -16.574  1.00 11.03           C  
ATOM    309  OG1 THR A  22       3.743  -0.166 -16.740  1.00 60.01           O  
ATOM    310  CG2 THR A  22       2.047   1.092 -17.913  1.00 25.34           C  
ATOM    311  H   THR A  22       1.356   1.189 -13.944  1.00 73.13           H  
ATOM    312  HA  THR A  22       3.709   1.951 -15.516  1.00 12.13           H  
ATOM    313  HB  THR A  22       1.755  -0.160 -16.215  1.00 50.22           H  
ATOM    314  HG1 THR A  22       4.115  -0.368 -15.878  1.00 72.31           H  
ATOM    315 HG21 THR A  22       1.027   1.434 -17.830  1.00  2.51           H  
ATOM    316 HG22 THR A  22       2.107   0.319 -18.665  1.00 45.30           H  
ATOM    317 HG23 THR A  22       2.684   1.918 -18.193  1.00 14.01           H  
ATOM    318  N   PRO A  23       2.474   3.832 -16.617  1.00  4.21           N  
ATOM    319  CA  PRO A  23       3.909   3.772 -16.910  1.00 44.23           C  
ATOM    320  C   PRO A  23       4.764   3.910 -15.655  1.00  0.30           C  
ATOM    321  O   PRO A  23       4.275   4.244 -14.575  1.00 72.44           O  
ATOM    322  CB  PRO A  23       4.131   4.966 -17.842  1.00 42.12           C  
ATOM    323  CG  PRO A  23       3.036   5.918 -17.506  1.00 32.05           C  
ATOM    324  CD  PRO A  23       1.855   5.071 -17.118  1.00 64.31           C  
ATOM    325  HA  PRO A  23       4.171   2.859 -17.424  1.00 65.20           H  
ATOM    326  HB2 PRO A  23       5.104   5.398 -17.652  1.00 54.34           H  
ATOM    327  HB3 PRO A  23       4.070   4.641 -18.870  1.00 13.40           H  
ATOM    328  HG2 PRO A  23       3.335   6.545 -16.679  1.00 71.23           H  
ATOM    329  HG3 PRO A  23       2.796   6.521 -18.369  1.00  2.44           H  
ATOM    330  HD2 PRO A  23       1.281   5.556 -16.343  1.00 30.21           H  
ATOM    331  HD3 PRO A  23       1.236   4.870 -17.980  1.00 30.02           H  
ATOM    332  N   PRO A  24       6.072   3.649 -15.797  1.00 10.12           N  
ATOM    333  CA  PRO A  24       7.022   3.739 -14.684  1.00 64.14           C  
ATOM    334  C   PRO A  24       7.258   5.178 -14.238  1.00 20.20           C  
ATOM    335  O   PRO A  24       7.912   5.424 -13.224  1.00 33.43           O  
ATOM    336  CB  PRO A  24       8.307   3.142 -15.266  1.00 15.32           C  
ATOM    337  CG  PRO A  24       8.190   3.352 -16.736  1.00 53.11           C  
ATOM    338  CD  PRO A  24       6.724   3.247 -17.054  1.00 71.44           C  
ATOM    339  HA  PRO A  24       6.700   3.149 -13.839  1.00  1.13           H  
ATOM    340  HB2 PRO A  24       9.164   3.660 -14.859  1.00 15.32           H  
ATOM    341  HB3 PRO A  24       8.363   2.093 -15.020  1.00 63.44           H  
ATOM    342  HG2 PRO A  24       8.561   4.331 -16.998  1.00 52.20           H  
ATOM    343  HG3 PRO A  24       8.743   2.587 -17.261  1.00 33.13           H  
ATOM    344  HD2 PRO A  24       6.463   3.920 -17.857  1.00 54.11           H  
ATOM    345  HD3 PRO A  24       6.466   2.230 -17.313  1.00 42.12           H  
ATOM    346  N   ILE A  25       6.722   6.124 -15.001  1.00 13.42           N  
ATOM    347  CA  ILE A  25       6.873   7.539 -14.682  1.00 31.41           C  
ATOM    348  C   ILE A  25       5.528   8.173 -14.345  1.00 52.11           C  
ATOM    349  O   ILE A  25       4.909   8.824 -15.187  1.00 42.44           O  
ATOM    350  CB  ILE A  25       7.516   8.313 -15.848  1.00 14.02           C  
ATOM    351  CG1 ILE A  25       8.881   7.716 -16.194  1.00 61.11           C  
ATOM    352  CG2 ILE A  25       7.650   9.787 -15.495  1.00 30.35           C  
ATOM    353  CD1 ILE A  25       9.421   8.177 -17.530  1.00  2.44           C  
ATOM    354  H   ILE A  25       6.212   5.866 -15.796  1.00 73.42           H  
ATOM    355  HA  ILE A  25       7.522   7.618 -13.822  1.00  1.52           H  
ATOM    356  HB  ILE A  25       6.867   8.231 -16.706  1.00 55.11           H  
ATOM    357 HG12 ILE A  25       9.593   7.997 -15.434  1.00 60.42           H  
ATOM    358 HG13 ILE A  25       8.798   6.639 -16.223  1.00 54.02           H  
ATOM    359 HG21 ILE A  25       8.311  10.267 -16.201  1.00 55.31           H  
ATOM    360 HG22 ILE A  25       6.679  10.256 -15.535  1.00 15.13           H  
ATOM    361 HG23 ILE A  25       8.056   9.883 -14.499  1.00  1.01           H  
ATOM    362 HD11 ILE A  25       8.847   9.025 -17.876  1.00 61.25           H  
ATOM    363 HD12 ILE A  25      10.456   8.466 -17.420  1.00  0.25           H  
ATOM    364 HD13 ILE A  25       9.345   7.374 -18.246  1.00 51.05           H  
ATOM    365  N   ILE A  26       5.082   7.980 -13.108  1.00 71.05           N  
ATOM    366  CA  ILE A  26       3.811   8.536 -12.659  1.00 65.15           C  
ATOM    367  C   ILE A  26       2.652   7.998 -13.491  1.00 13.41           C  
ATOM    368  O   ILE A  26       2.402   8.464 -14.602  1.00  2.32           O  
ATOM    369  CB  ILE A  26       3.812  10.074 -12.734  1.00 43.23           C  
ATOM    370  CG1 ILE A  26       4.939  10.648 -11.873  1.00 22.23           C  
ATOM    371  CG2 ILE A  26       2.466  10.627 -12.291  1.00 71.22           C  
ATOM    372  CD1 ILE A  26       6.265  10.741 -12.596  1.00 32.05           C  
ATOM    373  H   ILE A  26       5.620   7.452 -12.483  1.00 63.11           H  
ATOM    374  HA  ILE A  26       3.667   8.246 -11.629  1.00 34.42           H  
ATOM    375  HB  ILE A  26       3.972  10.362 -13.762  1.00  1.41           H  
ATOM    376 HG12 ILE A  26       4.668  11.640 -11.550  1.00 13.40           H  
ATOM    377 HG13 ILE A  26       5.076  10.017 -11.006  1.00 64.13           H  
ATOM    378 HG21 ILE A  26       1.797  10.668 -13.139  1.00  5.34           H  
ATOM    379 HG22 ILE A  26       2.045   9.983 -11.533  1.00 50.33           H  
ATOM    380 HG23 ILE A  26       2.599  11.619 -11.888  1.00 54.54           H  
ATOM    381 HD11 ILE A  26       6.805   9.813 -12.477  1.00 61.52           H  
ATOM    382 HD12 ILE A  26       6.091  10.923 -13.646  1.00 13.23           H  
ATOM    383 HD13 ILE A  26       6.846  11.550 -12.180  1.00 51.21           H  
ATOM    384  N   GLY A  27       1.944   7.015 -12.943  1.00 71.24           N  
ATOM    385  CA  GLY A  27       0.817   6.431 -13.647  1.00 62.15           C  
ATOM    386  C   GLY A  27      -0.149   5.729 -12.714  1.00 60.20           C  
ATOM    387  O   GLY A  27      -0.344   6.155 -11.576  1.00 12.14           O  
ATOM    388  H   GLY A  27       2.189   6.683 -12.054  1.00 51.12           H  
ATOM    389  HA2 GLY A  27       0.290   7.213 -14.173  1.00  1.34           H  
ATOM    390  HA3 GLY A  27       1.189   5.715 -14.367  1.00 14.54           H  
ATOM    391  N   PHE A  28      -0.757   4.650 -13.196  1.00 51.24           N  
ATOM    392  CA  PHE A  28      -1.711   3.889 -12.398  1.00 62.10           C  
ATOM    393  C   PHE A  28      -1.382   2.399 -12.433  1.00 13.23           C  
ATOM    394  O   PHE A  28      -1.038   1.852 -13.481  1.00 24.14           O  
ATOM    395  CB  PHE A  28      -3.135   4.121 -12.908  1.00 23.32           C  
ATOM    396  CG  PHE A  28      -3.575   5.555 -12.826  1.00 63.51           C  
ATOM    397  CD1 PHE A  28      -3.901   6.124 -11.606  1.00  1.31           C  
ATOM    398  CD2 PHE A  28      -3.662   6.333 -13.969  1.00 65.42           C  
ATOM    399  CE1 PHE A  28      -4.307   7.443 -11.528  1.00 42.22           C  
ATOM    400  CE2 PHE A  28      -4.066   7.652 -13.898  1.00 14.24           C  
ATOM    401  CZ  PHE A  28      -4.388   8.208 -12.675  1.00 55.42           C  
ATOM    402  H   PHE A  28      -0.560   4.360 -14.112  1.00 31.42           H  
ATOM    403  HA  PHE A  28      -1.641   4.237 -11.379  1.00 52.11           H  
ATOM    404  HB2 PHE A  28      -3.194   3.815 -13.941  1.00 63.43           H  
ATOM    405  HB3 PHE A  28      -3.820   3.528 -12.321  1.00 71.11           H  
ATOM    406  HD1 PHE A  28      -3.837   5.528 -10.708  1.00 25.31           H  
ATOM    407  HD2 PHE A  28      -3.409   5.898 -14.926  1.00 53.15           H  
ATOM    408  HE1 PHE A  28      -4.558   7.876 -10.571  1.00 62.22           H  
ATOM    409  HE2 PHE A  28      -4.129   8.247 -14.796  1.00 51.55           H  
ATOM    410  HZ  PHE A  28      -4.706   9.239 -12.617  1.00 63.10           H  
ATOM    411  N   CYS A  29      -1.491   1.749 -11.279  1.00 71.53           N  
ATOM    412  CA  CYS A  29      -1.205   0.323 -11.175  1.00 72.31           C  
ATOM    413  C   CYS A  29      -2.355  -0.505 -11.741  1.00 35.44           C  
ATOM    414  O   CYS A  29      -3.516  -0.307 -11.377  1.00  5.00           O  
ATOM    415  CB  CYS A  29      -0.954  -0.063  -9.716  1.00 63.01           C  
ATOM    416  SG  CYS A  29       0.229  -1.432  -9.502  1.00 42.13           S  
ATOM    417  H   CYS A  29      -1.770   2.240 -10.477  1.00 74.54           H  
ATOM    418  HA  CYS A  29      -0.315   0.120 -11.751  1.00 20.34           H  
ATOM    419  HB2 CYS A  29      -0.562   0.794  -9.188  1.00  0.04           H  
ATOM    420  HB3 CYS A  29      -1.888  -0.362  -9.264  1.00 51.44           H  
ATOM    421  N   LEU A  30      -2.026  -1.434 -12.632  1.00 11.04           N  
ATOM    422  CA  LEU A  30      -3.031  -2.293 -13.248  1.00 21.40           C  
ATOM    423  C   LEU A  30      -2.495  -3.709 -13.437  1.00 43.24           C  
ATOM    424  O   LEU A  30      -1.712  -3.970 -14.350  1.00 43.25           O  
ATOM    425  CB  LEU A  30      -3.467  -1.716 -14.596  1.00 23.31           C  
ATOM    426  CG  LEU A  30      -4.086  -0.319 -14.559  1.00 51.20           C  
ATOM    427  CD1 LEU A  30      -3.594   0.514 -15.732  1.00 50.33           C  
ATOM    428  CD2 LEU A  30      -5.605  -0.408 -14.566  1.00 31.31           C  
ATOM    429  H   LEU A  30      -1.086  -1.545 -12.882  1.00 25.24           H  
ATOM    430  HA  LEU A  30      -3.885  -2.330 -12.588  1.00 60.32           H  
ATOM    431  HB2 LEU A  30      -2.598  -1.676 -15.235  1.00  2.14           H  
ATOM    432  HB3 LEU A  30      -4.195  -2.391 -15.024  1.00  2.13           H  
ATOM    433  HG  LEU A  30      -3.784   0.178 -13.647  1.00 44.25           H  
ATOM    434 HD11 LEU A  30      -4.219   1.387 -15.841  1.00 53.41           H  
ATOM    435 HD12 LEU A  30      -3.638  -0.075 -16.636  1.00 74.30           H  
ATOM    436 HD13 LEU A  30      -2.574   0.821 -15.553  1.00 41.20           H  
ATOM    437 HD21 LEU A  30      -5.941  -0.904 -13.667  1.00 44.31           H  
ATOM    438 HD22 LEU A  30      -5.928  -0.971 -15.430  1.00 11.35           H  
ATOM    439 HD23 LEU A  30      -6.024   0.587 -14.607  1.00 71.24           H  
TER     440      LEU A  30                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1       0.888  -0.042   0.426  1.00 43.22           N  
ATOM      2  CA  CYS A   1       1.492  -0.467  -0.831  1.00 64.20           C  
ATOM      3  C   CYS A   1       0.642  -0.028  -2.019  1.00 75.44           C  
ATOM      4  O   CYS A   1       0.332  -0.828  -2.903  1.00 33.31           O  
ATOM      5  CB  CYS A   1       1.667  -1.987  -0.848  1.00 61.04           C  
ATOM      6  SG  CYS A   1       3.147  -2.555  -1.746  1.00 21.01           S  
ATOM      7  H1  CYS A   1       1.413  -0.102   1.252  1.00  0.24           H  
ATOM      8  HA  CYS A   1       2.463  -0.001  -0.907  1.00 71.14           H  
ATOM      9  HB2 CYS A   1       1.743  -2.345   0.168  1.00  2.53           H  
ATOM     10  HB3 CYS A   1       0.805  -2.436  -1.318  1.00 55.45           H  
ATOM     11  N   ILE A   2       0.268   1.247  -2.034  1.00 31.44           N  
ATOM     12  CA  ILE A   2      -0.545   1.792  -3.113  1.00 74.24           C  
ATOM     13  C   ILE A   2      -1.919   1.131  -3.154  1.00 53.41           C  
ATOM     14  O   ILE A   2      -2.032  -0.078  -3.351  1.00 73.01           O  
ATOM     15  CB  ILE A   2       0.140   1.610  -4.481  1.00 14.42           C  
ATOM     16  CG1 ILE A   2       1.505   2.301  -4.487  1.00 70.13           C  
ATOM     17  CG2 ILE A   2      -0.743   2.159  -5.592  1.00 42.11           C  
ATOM     18  CD1 ILE A   2       1.422   3.805  -4.344  1.00 64.43           C  
ATOM     19  H   ILE A   2       0.546   1.835  -1.301  1.00 63.41           H  
ATOM     20  HA  ILE A   2      -0.671   2.850  -2.934  1.00 34.23           H  
ATOM     21  HB  ILE A   2       0.278   0.554  -4.652  1.00 74.10           H  
ATOM     22 HG12 ILE A   2       2.097   1.923  -3.669  1.00 33.42           H  
ATOM     23 HG13 ILE A   2       2.006   2.082  -5.419  1.00 51.44           H  
ATOM     24 HG21 ILE A   2      -1.019   3.178  -5.362  1.00 73.43           H  
ATOM     25 HG22 ILE A   2      -0.201   2.136  -6.526  1.00 10.23           H  
ATOM     26 HG23 ILE A   2      -1.633   1.555  -5.677  1.00 31.41           H  
ATOM     27 HD11 ILE A   2       1.017   4.052  -3.373  1.00 64.14           H  
ATOM     28 HD12 ILE A   2       2.410   4.231  -4.440  1.00 22.51           H  
ATOM     29 HD13 ILE A   2       0.780   4.205  -5.114  1.00 44.21           H  
ATOM     30  N   ALA A   3      -2.962   1.935  -2.968  1.00 64.31           N  
ATOM     31  CA  ALA A   3      -4.329   1.429  -2.987  1.00 44.34           C  
ATOM     32  C   ALA A   3      -4.652   0.773  -4.325  1.00 54.03           C  
ATOM     33  O   ALA A   3      -3.987   1.026  -5.330  1.00  4.32           O  
ATOM     34  CB  ALA A   3      -5.311   2.554  -2.698  1.00 13.14           C  
ATOM     35  H   ALA A   3      -2.807   2.890  -2.816  1.00 14.23           H  
ATOM     36  HA  ALA A   3      -4.423   0.691  -2.204  1.00  3.33           H  
ATOM     37  HB1 ALA A   3      -5.210   3.322  -3.450  1.00 41.44           H  
ATOM     38  HB2 ALA A   3      -6.318   2.165  -2.713  1.00 74.01           H  
ATOM     39  HB3 ALA A   3      -5.102   2.973  -1.725  1.00  3.12           H  
ATOM     40  N   HIS A   4      -5.678  -0.072  -4.332  1.00 35.13           N  
ATOM     41  CA  HIS A   4      -6.090  -0.765  -5.547  1.00 74.22           C  
ATOM     42  C   HIS A   4      -6.279   0.220  -6.697  1.00 64.21           C  
ATOM     43  O   HIS A   4      -7.121   1.115  -6.629  1.00 73.11           O  
ATOM     44  CB  HIS A   4      -7.387  -1.538  -5.304  1.00 54.45           C  
ATOM     45  CG  HIS A   4      -7.177  -3.001  -5.063  1.00 41.32           C  
ATOM     46  ND1 HIS A   4      -6.774  -3.513  -3.848  1.00 44.30           N  
ATOM     47  CD2 HIS A   4      -7.318  -4.064  -5.889  1.00 50.54           C  
ATOM     48  CE1 HIS A   4      -6.674  -4.827  -3.938  1.00  1.12           C  
ATOM     49  NE2 HIS A   4      -6.999  -5.187  -5.166  1.00 54.43           N  
ATOM     50  H   HIS A   4      -6.170  -0.233  -3.500  1.00 12.23           H  
ATOM     51  HA  HIS A   4      -5.310  -1.463  -5.812  1.00 13.14           H  
ATOM     52  HB2 HIS A   4      -7.886  -1.128  -4.439  1.00 11.53           H  
ATOM     53  HB3 HIS A   4      -8.029  -1.432  -6.167  1.00 41.35           H  
ATOM     54  HD1 HIS A   4      -6.587  -2.990  -3.041  1.00 25.42           H  
ATOM     55  HD2 HIS A   4      -7.624  -4.035  -6.926  1.00  0.41           H  
ATOM     56  HE1 HIS A   4      -6.378  -5.494  -3.143  1.00 24.45           H  
ATOM     57  N   TYR A   5      -5.488   0.049  -7.751  1.00 54.00           N  
ATOM     58  CA  TYR A   5      -5.566   0.925  -8.914  1.00 62.12           C  
ATOM     59  C   TYR A   5      -5.267   2.370  -8.529  1.00 14.55           C  
ATOM     60  O   TYR A   5      -5.857   3.304  -9.071  1.00 12.14           O  
ATOM     61  CB  TYR A   5      -6.951   0.832  -9.557  1.00 44.32           C  
ATOM     62  CG  TYR A   5      -7.499  -0.575  -9.613  1.00 75.40           C  
ATOM     63  CD1 TYR A   5      -6.676  -1.651  -9.922  1.00 21.23           C  
ATOM     64  CD2 TYR A   5      -8.841  -0.830  -9.358  1.00 53.22           C  
ATOM     65  CE1 TYR A   5      -7.173  -2.939  -9.975  1.00 20.14           C  
ATOM     66  CE2 TYR A   5      -9.347  -2.114  -9.407  1.00 63.54           C  
ATOM     67  CZ  TYR A   5      -8.509  -3.166  -9.716  1.00 43.32           C  
ATOM     68  OH  TYR A   5      -9.009  -4.447  -9.768  1.00  4.34           O  
ATOM     69  H   TYR A   5      -4.836  -0.682  -7.747  1.00 32.35           H  
ATOM     70  HA  TYR A   5      -4.826   0.594  -9.628  1.00 45.41           H  
ATOM     71  HB2 TYR A   5      -7.644   1.436  -8.992  1.00 23.55           H  
ATOM     72  HB3 TYR A   5      -6.896   1.208 -10.569  1.00 32.14           H  
ATOM     73  HD1 TYR A   5      -5.630  -1.471 -10.124  1.00  0.44           H  
ATOM     74  HD2 TYR A   5      -9.495  -0.004  -9.117  1.00 50.00           H  
ATOM     75  HE1 TYR A   5      -6.517  -3.763 -10.216  1.00 52.32           H  
ATOM     76  HE2 TYR A   5     -10.393  -2.292  -9.206  1.00 23.14           H  
ATOM     77  HH  TYR A   5      -9.690  -4.551  -9.099  1.00 23.30           H  
ATOM     78  N   GLY A   6      -4.345   2.547  -7.587  1.00 32.31           N  
ATOM     79  CA  GLY A   6      -3.983   3.880  -7.144  1.00  3.31           C  
ATOM     80  C   GLY A   6      -2.832   4.463  -7.940  1.00 25.34           C  
ATOM     81  O   GLY A   6      -2.155   3.749  -8.681  1.00 11.21           O  
ATOM     82  H   GLY A   6      -3.907   1.765  -7.190  1.00 35.32           H  
ATOM     83  HA2 GLY A   6      -4.841   4.527  -7.246  1.00 11.31           H  
ATOM     84  HA3 GLY A   6      -3.699   3.836  -6.103  1.00 13.55           H  
ATOM     85  N   LYS A   7      -2.608   5.764  -7.788  1.00 71.32           N  
ATOM     86  CA  LYS A   7      -1.531   6.443  -8.498  1.00 53.34           C  
ATOM     87  C   LYS A   7      -0.170   6.022  -7.955  1.00 21.42           C  
ATOM     88  O   LYS A   7      -0.045   5.643  -6.790  1.00 14.34           O  
ATOM     89  CB  LYS A   7      -1.692   7.961  -8.379  1.00 71.55           C  
ATOM     90  CG  LYS A   7      -1.576   8.690  -9.706  1.00 43.44           C  
ATOM     91  CD  LYS A   7      -0.225   9.371  -9.852  1.00 21.11           C  
ATOM     92  CE  LYS A   7      -0.061  10.505  -8.852  1.00 35.14           C  
ATOM     93  NZ  LYS A   7       0.967  11.488  -9.291  1.00  1.12           N  
ATOM     94  H   LYS A   7      -3.182   6.280  -7.183  1.00 24.43           H  
ATOM     95  HA  LYS A   7      -1.592   6.164  -9.539  1.00 71.13           H  
ATOM     96  HB2 LYS A   7      -2.663   8.176  -7.958  1.00 21.41           H  
ATOM     97  HB3 LYS A   7      -0.929   8.340  -7.716  1.00  3.44           H  
ATOM     98  HG2 LYS A   7      -1.697   7.979 -10.510  1.00 42.31           H  
ATOM     99  HG3 LYS A   7      -2.354   9.438  -9.765  1.00  3.42           H  
ATOM    100  HD2 LYS A   7       0.555   8.643  -9.684  1.00 42.35           H  
ATOM    101  HD3 LYS A   7      -0.139   9.770 -10.853  1.00 24.02           H  
ATOM    102  HE2 LYS A   7      -1.008  11.011  -8.744  1.00 12.55           H  
ATOM    103  HE3 LYS A   7       0.234  10.088  -7.900  1.00 62.01           H  
ATOM    104  HZ1 LYS A   7       1.735  11.001  -9.795  1.00 61.01           H  
ATOM    105  HZ2 LYS A   7       1.366  11.980  -8.466  1.00 12.33           H  
ATOM    106  HZ3 LYS A   7       0.540  12.191  -9.927  1.00  5.52           H  
ATOM    107  N   CYS A   8       0.849   6.090  -8.805  1.00 51.41           N  
ATOM    108  CA  CYS A   8       2.202   5.717  -8.410  1.00 53.04           C  
ATOM    109  C   CYS A   8       3.148   6.909  -8.519  1.00 24.14           C  
ATOM    110  O   CYS A   8       2.909   7.837  -9.291  1.00 70.14           O  
ATOM    111  CB  CYS A   8       2.710   4.567  -9.281  1.00 64.25           C  
ATOM    112  SG  CYS A   8       3.068   3.037  -8.359  1.00  3.32           S  
ATOM    113  H   CYS A   8       0.687   6.400  -9.722  1.00 30.02           H  
ATOM    114  HA  CYS A   8       2.169   5.391  -7.382  1.00  3.11           H  
ATOM    115  HB2 CYS A   8       1.964   4.333 -10.027  1.00 23.20           H  
ATOM    116  HB3 CYS A   8       3.621   4.874  -9.775  1.00 15.31           H  
ATOM    117  N   ASP A   9       4.224   6.876  -7.739  1.00 73.33           N  
ATOM    118  CA  ASP A   9       5.208   7.952  -7.748  1.00 32.21           C  
ATOM    119  C   ASP A   9       6.043   7.914  -9.024  1.00 23.13           C  
ATOM    120  O   ASP A   9       6.432   8.954  -9.554  1.00 64.51           O  
ATOM    121  CB  ASP A   9       6.119   7.849  -6.524  1.00 33.44           C  
ATOM    122  CG  ASP A   9       5.357   7.995  -5.221  1.00 51.01           C  
ATOM    123  OD1 ASP A   9       4.131   8.224  -5.274  1.00 75.31           O  
ATOM    124  OD2 ASP A   9       5.987   7.882  -4.149  1.00 21.23           O  
ATOM    125  H   ASP A   9       4.359   6.108  -7.144  1.00 43.43           H  
ATOM    126  HA  ASP A   9       4.674   8.889  -7.710  1.00  2.51           H  
ATOM    127  HB2 ASP A   9       6.607   6.885  -6.527  1.00 23.13           H  
ATOM    128  HB3 ASP A   9       6.866   8.627  -6.573  1.00 21.35           H  
ATOM    129  N   GLY A  10       6.317   6.707  -9.511  1.00 15.23           N  
ATOM    130  CA  GLY A  10       7.105   6.556 -10.719  1.00 43.35           C  
ATOM    131  C   GLY A  10       8.408   5.821 -10.474  1.00 11.02           C  
ATOM    132  O   GLY A  10       8.581   4.686 -10.918  1.00 72.25           O  
ATOM    133  H   GLY A  10       5.980   5.913  -9.045  1.00 72.03           H  
ATOM    134  HA2 GLY A  10       6.526   6.008 -11.448  1.00  5.41           H  
ATOM    135  HA3 GLY A  10       7.328   7.536 -11.115  1.00 10.51           H  
ATOM    136  N   ILE A  11       9.327   6.469  -9.766  1.00 13.03           N  
ATOM    137  CA  ILE A  11      10.620   5.869  -9.463  1.00  2.23           C  
ATOM    138  C   ILE A  11      10.454   4.571  -8.679  1.00 44.53           C  
ATOM    139  O   ILE A  11      11.312   3.689  -8.732  1.00 11.33           O  
ATOM    140  CB  ILE A  11      11.512   6.832  -8.657  1.00 22.23           C  
ATOM    141  CG1 ILE A  11      12.949   6.791  -9.182  1.00 54.30           C  
ATOM    142  CG2 ILE A  11      11.473   6.477  -7.178  1.00  0.22           C  
ATOM    143  CD1 ILE A  11      13.554   5.405  -9.180  1.00 51.00           C  
ATOM    144  H   ILE A  11       9.130   7.371  -9.439  1.00 12.32           H  
ATOM    145  HA  ILE A  11      11.114   5.652 -10.399  1.00 32.40           H  
ATOM    146  HB  ILE A  11      11.122   7.831  -8.773  1.00 11.30           H  
ATOM    147 HG12 ILE A  11      12.965   7.158 -10.196  1.00 41.21           H  
ATOM    148 HG13 ILE A  11      13.568   7.426  -8.564  1.00 72.50           H  
ATOM    149 HG21 ILE A  11      10.447   6.350  -6.865  1.00 50.12           H  
ATOM    150 HG22 ILE A  11      12.015   5.558  -7.014  1.00 74.42           H  
ATOM    151 HG23 ILE A  11      11.928   7.271  -6.605  1.00 23.33           H  
ATOM    152 HD11 ILE A  11      14.582   5.461  -9.510  1.00 35.41           H  
ATOM    153 HD12 ILE A  11      13.520   4.998  -8.180  1.00 52.31           H  
ATOM    154 HD13 ILE A  11      12.996   4.767  -9.849  1.00  0.04           H  
ATOM    155  N   ILE A  12       9.346   4.461  -7.955  1.00 53.44           N  
ATOM    156  CA  ILE A  12       9.066   3.270  -7.164  1.00  1.05           C  
ATOM    157  C   ILE A  12       8.144   2.315  -7.914  1.00 63.12           C  
ATOM    158  O   ILE A  12       6.927   2.492  -7.926  1.00 20.23           O  
ATOM    159  CB  ILE A  12       8.422   3.631  -5.812  1.00 21.22           C  
ATOM    160  CG1 ILE A  12       9.352   4.540  -5.006  1.00 21.24           C  
ATOM    161  CG2 ILE A  12       8.095   2.369  -5.027  1.00 62.14           C  
ATOM    162  CD1 ILE A  12       8.725   5.864  -4.629  1.00 45.23           C  
ATOM    163  H   ILE A  12       8.700   5.198  -7.954  1.00 42.53           H  
ATOM    164  HA  ILE A  12      10.005   2.771  -6.971  1.00 34.43           H  
ATOM    165  HB  ILE A  12       7.499   4.154  -6.007  1.00 14.15           H  
ATOM    166 HG12 ILE A  12       9.636   4.037  -4.095  1.00 12.14           H  
ATOM    167 HG13 ILE A  12      10.238   4.745  -5.590  1.00 33.24           H  
ATOM    168 HG21 ILE A  12       7.094   2.044  -5.269  1.00 51.13           H  
ATOM    169 HG22 ILE A  12       8.797   1.591  -5.288  1.00 45.50           H  
ATOM    170 HG23 ILE A  12       8.161   2.575  -3.970  1.00 23.23           H  
ATOM    171 HD11 ILE A  12       9.500   6.559  -4.338  1.00 44.03           H  
ATOM    172 HD12 ILE A  12       8.187   6.262  -5.477  1.00 20.11           H  
ATOM    173 HD13 ILE A  12       8.044   5.719  -3.804  1.00 44.45           H  
ATOM    174  N   ASN A  13       8.734   1.301  -8.539  1.00 61.20           N  
ATOM    175  CA  ASN A  13       7.966   0.316  -9.292  1.00 34.15           C  
ATOM    176  C   ASN A  13       7.543  -0.845  -8.396  1.00  2.54           C  
ATOM    177  O   ASN A  13       7.044  -1.862  -8.876  1.00  2.22           O  
ATOM    178  CB  ASN A  13       8.786  -0.209 -10.471  1.00 43.35           C  
ATOM    179  CG  ASN A  13       9.097   0.874 -11.487  1.00 11.24           C  
ATOM    180  OD1 ASN A  13       8.533   0.895 -12.581  1.00 21.02           O  
ATOM    181  ND2 ASN A  13       9.998   1.781 -11.127  1.00 63.23           N  
ATOM    182  H   ASN A  13       9.709   1.213  -8.493  1.00 60.34           H  
ATOM    183  HA  ASN A  13       7.080   0.805  -9.669  1.00 63.43           H  
ATOM    184  HB2 ASN A  13       9.720  -0.608 -10.103  1.00 61.33           H  
ATOM    185  HB3 ASN A  13       8.234  -0.993 -10.966  1.00 71.34           H  
ATOM    186 HD21 ASN A  13      10.407   1.701 -10.240  1.00 12.52           H  
ATOM    187 HD22 ASN A  13      10.218   2.493 -11.764  1.00 74.51           H  
ATOM    188  N   GLN A  14       7.747  -0.683  -7.092  1.00 55.01           N  
ATOM    189  CA  GLN A  14       7.387  -1.717  -6.129  1.00 73.34           C  
ATOM    190  C   GLN A  14       5.893  -1.679  -5.822  1.00 63.22           C  
ATOM    191  O   GLN A  14       5.484  -1.307  -4.722  1.00 23.21           O  
ATOM    192  CB  GLN A  14       8.189  -1.544  -4.839  1.00  5.11           C  
ATOM    193  CG  GLN A  14       9.664  -1.883  -4.989  1.00 52.43           C  
ATOM    194  CD  GLN A  14      10.500  -0.684  -5.392  1.00 53.14           C  
ATOM    195  OE1 GLN A  14      10.861   0.145  -4.556  1.00 64.34           O  
ATOM    196  NE2 GLN A  14      10.812  -0.585  -6.679  1.00 71.33           N  
ATOM    197  H   GLN A  14       8.148   0.150  -6.771  1.00  1.54           H  
ATOM    198  HA  GLN A  14       7.627  -2.675  -6.566  1.00 43.42           H  
ATOM    199  HB2 GLN A  14       8.109  -0.517  -4.514  1.00 21.40           H  
ATOM    200  HB3 GLN A  14       7.771  -2.187  -4.079  1.00 74.43           H  
ATOM    201  HG2 GLN A  14      10.032  -2.258  -4.046  1.00  1.41           H  
ATOM    202  HG3 GLN A  14       9.769  -2.647  -5.745  1.00 33.11           H  
ATOM    203 HE21 GLN A  14      10.488  -1.282  -7.288  1.00 71.24           H  
ATOM    204 HE22 GLN A  14      11.350   0.180  -6.968  1.00 25.23           H  
ATOM    205  N   CYS A  15       5.083  -2.066  -6.802  1.00 12.14           N  
ATOM    206  CA  CYS A  15       3.634  -2.076  -6.637  1.00 43.43           C  
ATOM    207  C   CYS A  15       3.130  -3.484  -6.337  1.00 23.32           C  
ATOM    208  O   CYS A  15       3.088  -4.342  -7.219  1.00 51.14           O  
ATOM    209  CB  CYS A  15       2.954  -1.536  -7.897  1.00 35.41           C  
ATOM    210  SG  CYS A  15       1.151  -1.327  -7.736  1.00 61.13           S  
ATOM    211  H   CYS A  15       5.468  -2.352  -7.657  1.00 45.10           H  
ATOM    212  HA  CYS A  15       3.390  -1.434  -5.804  1.00 64.12           H  
ATOM    213  HB2 CYS A  15       3.375  -0.572  -8.140  1.00  1.34           H  
ATOM    214  HB3 CYS A  15       3.134  -2.218  -8.715  1.00 24.35           H  
ATOM    215  N   CYS A  16       2.749  -3.716  -5.085  1.00 50.31           N  
ATOM    216  CA  CYS A  16       2.248  -5.019  -4.666  1.00 71.14           C  
ATOM    217  C   CYS A  16       1.114  -5.484  -5.576  1.00 42.11           C  
ATOM    218  O   CYS A  16       1.243  -6.482  -6.286  1.00  2.42           O  
ATOM    219  CB  CYS A  16       1.762  -4.960  -3.217  1.00 31.51           C  
ATOM    220  SG  CYS A  16       3.059  -4.521  -2.015  1.00 73.12           S  
ATOM    221  H   CYS A  16       2.806  -2.992  -4.426  1.00  1.42           H  
ATOM    222  HA  CYS A  16       3.061  -5.725  -4.736  1.00 21.40           H  
ATOM    223  HB2 CYS A  16       0.978  -4.221  -3.138  1.00 30.32           H  
ATOM    224  HB3 CYS A  16       1.368  -5.927  -2.938  1.00  0.51           H  
ATOM    225  N   ASP A  17       0.005  -4.754  -5.549  1.00 52.34           N  
ATOM    226  CA  ASP A  17      -1.152  -5.089  -6.372  1.00 65.51           C  
ATOM    227  C   ASP A  17      -1.683  -3.854  -7.093  1.00 23.32           C  
ATOM    228  O   ASP A  17      -1.397  -2.717  -6.719  1.00 44.54           O  
ATOM    229  CB  ASP A  17      -2.255  -5.707  -5.511  1.00 42.32           C  
ATOM    230  CG  ASP A  17      -1.761  -6.104  -4.134  1.00 44.01           C  
ATOM    231  OD1 ASP A  17      -1.026  -7.109  -4.034  1.00 72.31           O  
ATOM    232  OD2 ASP A  17      -2.108  -5.409  -3.157  1.00 24.05           O  
ATOM    233  H   ASP A  17      -0.037  -3.969  -4.963  1.00 32.43           H  
ATOM    234  HA  ASP A  17      -0.836  -5.812  -7.109  1.00 23.52           H  
ATOM    235  HB2 ASP A  17      -3.054  -4.990  -5.393  1.00 52.42           H  
ATOM    236  HB3 ASP A  17      -2.637  -6.588  -6.005  1.00 51.21           H  
ATOM    237  N   PRO A  18      -2.474  -4.081  -8.152  1.00 31.33           N  
ATOM    238  CA  PRO A  18      -2.821  -5.431  -8.606  1.00 31.22           C  
ATOM    239  C   PRO A  18      -1.630  -6.162  -9.216  1.00 43.40           C  
ATOM    240  O   PRO A  18      -1.339  -7.302  -8.856  1.00 63.44           O  
ATOM    241  CB  PRO A  18      -3.897  -5.183  -9.666  1.00 63.22           C  
ATOM    242  CG  PRO A  18      -3.627  -3.805 -10.164  1.00 34.11           C  
ATOM    243  CD  PRO A  18      -3.091  -3.037  -8.988  1.00 22.55           C  
ATOM    244  HA  PRO A  18      -3.234  -6.026  -7.804  1.00  0.41           H  
ATOM    245  HB2 PRO A  18      -3.802  -5.915 -10.456  1.00 74.02           H  
ATOM    246  HB3 PRO A  18      -4.875  -5.256  -9.216  1.00 11.23           H  
ATOM    247  HG2 PRO A  18      -2.895  -3.837 -10.956  1.00 72.43           H  
ATOM    248  HG3 PRO A  18      -4.545  -3.357 -10.517  1.00  5.14           H  
ATOM    249  HD2 PRO A  18      -2.354  -2.317  -9.311  1.00 70.32           H  
ATOM    250  HD3 PRO A  18      -3.895  -2.546  -8.459  1.00 64.31           H  
ATOM    251  N   TRP A  19      -0.945  -5.497 -10.140  1.00 24.34           N  
ATOM    252  CA  TRP A  19       0.216  -6.084 -10.799  1.00 62.34           C  
ATOM    253  C   TRP A  19       1.423  -5.157 -10.705  1.00 54.24           C  
ATOM    254  O   TRP A  19       2.183  -5.208  -9.738  1.00  4.40           O  
ATOM    255  CB  TRP A  19      -0.101  -6.382 -12.266  1.00 11.42           C  
ATOM    256  CG  TRP A  19      -1.116  -7.470 -12.445  1.00 63.12           C  
ATOM    257  CD1 TRP A  19      -2.459  -7.315 -12.634  1.00 73.05           C  
ATOM    258  CD2 TRP A  19      -0.868  -8.880 -12.450  1.00 61.20           C  
ATOM    259  NE1 TRP A  19      -3.062  -8.544 -12.757  1.00  2.04           N  
ATOM    260  CE2 TRP A  19      -2.107  -9.520 -12.648  1.00 31.20           C  
ATOM    261  CE3 TRP A  19       0.280  -9.664 -12.309  1.00 20.45           C  
ATOM    262  CZ2 TRP A  19      -2.228 -10.906 -12.706  1.00 62.12           C  
ATOM    263  CZ3 TRP A  19       0.158 -11.040 -12.366  1.00 44.32           C  
ATOM    264  CH2 TRP A  19      -1.088 -11.649 -12.564  1.00 64.34           C  
ATOM    265  H   TRP A  19      -1.226  -4.590 -10.384  1.00 24.50           H  
ATOM    266  HA  TRP A  19       0.449  -7.011 -10.296  1.00 21.11           H  
ATOM    267  HB2 TRP A  19      -0.486  -5.487 -12.733  1.00 64.40           H  
ATOM    268  HB3 TRP A  19       0.806  -6.684 -12.768  1.00 62.44           H  
ATOM    269  HD1 TRP A  19      -2.961  -6.360 -12.678  1.00 30.55           H  
ATOM    270  HE1 TRP A  19      -4.020  -8.696 -12.900  1.00 44.01           H  
ATOM    271  HE3 TRP A  19       1.249  -9.213 -12.155  1.00 62.11           H  
ATOM    272  HZ2 TRP A  19      -3.181 -11.391 -12.859  1.00 50.10           H  
ATOM    273  HZ3 TRP A  19       1.035 -11.662 -12.258  1.00 73.14           H  
ATOM    274  HH2 TRP A  19      -1.135 -12.727 -12.603  1.00 15.54           H  
ATOM    275  N   LEU A  20       1.592  -4.310 -11.715  1.00 25.12           N  
ATOM    276  CA  LEU A  20       2.708  -3.370 -11.745  1.00 55.04           C  
ATOM    277  C   LEU A  20       2.221  -1.958 -12.053  1.00 54.50           C  
ATOM    278  O   LEU A  20       1.126  -1.769 -12.584  1.00 13.51           O  
ATOM    279  CB  LEU A  20       3.738  -3.805 -12.789  1.00  4.24           C  
ATOM    280  CG  LEU A  20       3.177  -4.406 -14.077  1.00 75.42           C  
ATOM    281  CD1 LEU A  20       2.344  -3.378 -14.828  1.00 21.53           C  
ATOM    282  CD2 LEU A  20       4.303  -4.929 -14.957  1.00 52.33           C  
ATOM    283  H   LEU A  20       0.954  -4.316 -12.457  1.00 74.33           H  
ATOM    284  HA  LEU A  20       3.171  -3.374 -10.770  1.00 52.31           H  
ATOM    285  HB2 LEU A  20       4.324  -2.939 -13.056  1.00 55.52           H  
ATOM    286  HB3 LEU A  20       4.381  -4.543 -12.330  1.00 35.31           H  
ATOM    287  HG  LEU A  20       2.533  -5.239 -13.828  1.00 14.43           H  
ATOM    288 HD11 LEU A  20       2.712  -2.388 -14.608  1.00 43.23           H  
ATOM    289 HD12 LEU A  20       1.312  -3.456 -14.518  1.00 43.15           H  
ATOM    290 HD13 LEU A  20       2.416  -3.563 -15.890  1.00 20.24           H  
ATOM    291 HD21 LEU A  20       3.900  -5.612 -15.690  1.00 52.41           H  
ATOM    292 HD22 LEU A  20       5.028  -5.444 -14.345  1.00  1.21           H  
ATOM    293 HD23 LEU A  20       4.780  -4.100 -15.460  1.00 62.13           H  
ATOM    294  N   CYS A  21       3.042  -0.968 -11.718  1.00 31.10           N  
ATOM    295  CA  CYS A  21       2.697   0.428 -11.959  1.00 70.44           C  
ATOM    296  C   CYS A  21       3.185   0.879 -13.333  1.00 25.12           C  
ATOM    297  O   CYS A  21       4.385   0.868 -13.613  1.00 12.44           O  
ATOM    298  CB  CYS A  21       3.301   1.319 -10.873  1.00 11.32           C  
ATOM    299  SG  CYS A  21       2.192   1.624  -9.460  1.00 23.03           S  
ATOM    300  H   CYS A  21       3.902  -1.182 -11.297  1.00 51.24           H  
ATOM    301  HA  CYS A  21       1.622   0.514 -11.927  1.00 54.23           H  
ATOM    302  HB2 CYS A  21       4.197   0.852 -10.491  1.00 61.23           H  
ATOM    303  HB3 CYS A  21       3.556   2.276 -11.304  1.00 11.24           H  
ATOM    304  N   THR A  22       2.248   1.276 -14.188  1.00 34.25           N  
ATOM    305  CA  THR A  22       2.581   1.730 -15.532  1.00  2.04           C  
ATOM    306  C   THR A  22       1.725   2.925 -15.936  1.00 64.24           C  
ATOM    307  O   THR A  22       0.525   2.978 -15.669  1.00 12.21           O  
ATOM    308  CB  THR A  22       2.395   0.605 -16.567  1.00 53.12           C  
ATOM    309  OG1 THR A  22       3.629  -0.096 -16.757  1.00 11.14           O  
ATOM    310  CG2 THR A  22       1.916   1.168 -17.897  1.00 31.30           C  
ATOM    311  H   THR A  22       1.309   1.261 -13.906  1.00 41.41           H  
ATOM    312  HA  THR A  22       3.620   2.026 -15.535  1.00 63.24           H  
ATOM    313  HB  THR A  22       1.651  -0.085 -16.196  1.00 74.23           H  
ATOM    314  HG1 THR A  22       4.015  -0.301 -15.902  1.00 32.44           H  
ATOM    315 HG21 THR A  22       2.544   1.998 -18.183  1.00 71.21           H  
ATOM    316 HG22 THR A  22       0.895   1.506 -17.798  1.00 42.31           H  
ATOM    317 HG23 THR A  22       1.969   0.399 -18.653  1.00 72.41           H  
ATOM    318  N   PRO A  23       2.355   3.908 -16.598  1.00 32.45           N  
ATOM    319  CA  PRO A  23       3.784   3.855 -16.921  1.00 13.31           C  
ATOM    320  C   PRO A  23       4.664   3.992 -15.683  1.00 35.50           C  
ATOM    321  O   PRO A  23       4.195   4.318 -14.592  1.00 65.00           O  
ATOM    322  CB  PRO A  23       3.981   5.055 -17.852  1.00 32.44           C  
ATOM    323  CG  PRO A  23       2.888   6.000 -17.488  1.00 24.02           C  
ATOM    324  CD  PRO A  23       1.720   5.146 -17.080  1.00 21.31           C  
ATOM    325  HA  PRO A  23       4.039   2.946 -17.444  1.00 70.53           H  
ATOM    326  HB2 PRO A  23       4.955   5.490 -17.680  1.00  1.20           H  
ATOM    327  HB3 PRO A  23       3.899   4.734 -18.879  1.00 44.44           H  
ATOM    328  HG2 PRO A  23       3.202   6.624 -16.665  1.00 11.20           H  
ATOM    329  HG3 PRO A  23       2.628   6.606 -18.343  1.00  3.32           H  
ATOM    330  HD2 PRO A  23       1.160   5.625 -16.291  1.00 32.44           H  
ATOM    331  HD3 PRO A  23       1.084   4.946 -17.929  1.00 53.25           H  
ATOM    332  N   PRO A  24       5.969   3.736 -15.853  1.00 43.41           N  
ATOM    333  CA  PRO A  24       6.942   3.825 -14.760  1.00 42.21           C  
ATOM    334  C   PRO A  24       7.181   5.263 -14.312  1.00 42.13           C  
ATOM    335  O   PRO A  24       7.858   5.507 -13.313  1.00 10.21           O  
ATOM    336  CB  PRO A  24       8.216   3.236 -15.371  1.00  4.52           C  
ATOM    337  CG  PRO A  24       8.068   3.452 -16.837  1.00 43.34           C  
ATOM    338  CD  PRO A  24       6.597   3.342 -17.126  1.00 14.14           C  
ATOM    339  HA  PRO A  24       6.640   3.230 -13.911  1.00 11.33           H  
ATOM    340  HB2 PRO A  24       9.080   3.756 -14.979  1.00 54.33           H  
ATOM    341  HB3 PRO A  24       8.283   2.186 -15.131  1.00 74.13           H  
ATOM    342  HG2 PRO A  24       8.430   4.434 -17.102  1.00 51.15           H  
ATOM    343  HG3 PRO A  24       8.613   2.692 -17.377  1.00 24.22           H  
ATOM    344  HD2 PRO A  24       6.316   4.018 -17.920  1.00 10.03           H  
ATOM    345  HD3 PRO A  24       6.338   2.326 -17.384  1.00 33.34           H  
ATOM    346  N   ILE A  25       6.622   6.211 -15.057  1.00 73.40           N  
ATOM    347  CA  ILE A  25       6.773   7.624 -14.735  1.00 24.03           C  
ATOM    348  C   ILE A  25       5.433   8.250 -14.365  1.00  2.34           C  
ATOM    349  O   ILE A  25       4.793   8.904 -15.189  1.00 62.41           O  
ATOM    350  CB  ILE A  25       7.386   8.407 -15.911  1.00 11.11           C  
ATOM    351  CG1 ILE A  25       8.742   7.812 -16.297  1.00 55.23           C  
ATOM    352  CG2 ILE A  25       7.530   9.878 -15.550  1.00 23.00           C  
ATOM    353  CD1 ILE A  25       9.273   8.327 -17.617  1.00 23.34           C  
ATOM    354  H   ILE A  25       6.094   5.953 -15.841  1.00 50.02           H  
ATOM    355  HA  ILE A  25       7.441   7.703 -13.889  1.00 64.20           H  
ATOM    356  HB  ILE A  25       6.715   8.332 -16.753  1.00 13.03           H  
ATOM    357 HG12 ILE A  25       9.464   8.052 -15.533  1.00 71.12           H  
ATOM    358 HG13 ILE A  25       8.646   6.739 -16.373  1.00 25.51           H  
ATOM    359 HG21 ILE A  25       6.589  10.382 -15.712  1.00 40.30           H  
ATOM    360 HG22 ILE A  25       7.811   9.967 -14.511  1.00 43.34           H  
ATOM    361 HG23 ILE A  25       8.291  10.328 -16.169  1.00 62.05           H  
ATOM    362 HD11 ILE A  25      10.111   8.985 -17.435  1.00 15.42           H  
ATOM    363 HD12 ILE A  25       9.597   7.494 -18.224  1.00  2.40           H  
ATOM    364 HD13 ILE A  25       8.495   8.869 -18.132  1.00 62.33           H  
ATOM    365  N   ILE A  26       5.016   8.048 -13.120  1.00 34.15           N  
ATOM    366  CA  ILE A  26       3.753   8.595 -12.639  1.00 51.44           C  
ATOM    367  C   ILE A  26       2.578   8.060 -13.451  1.00 12.34           C  
ATOM    368  O   ILE A  26       2.304   8.534 -14.552  1.00 73.04           O  
ATOM    369  CB  ILE A  26       3.747  10.134 -12.701  1.00 53.34           C  
ATOM    370  CG1 ILE A  26       4.885  10.705 -11.854  1.00  2.24           C  
ATOM    371  CG2 ILE A  26       2.405  10.678 -12.232  1.00 65.21           C  
ATOM    372  CD1 ILE A  26       6.197  10.816 -12.599  1.00 31.21           C  
ATOM    373  H   ILE A  26       5.570   7.519 -12.509  1.00 60.34           H  
ATOM    374  HA  ILE A  26       3.631   8.296 -11.608  1.00 51.13           H  
ATOM    375  HB  ILE A  26       3.889  10.431 -13.729  1.00 54.51           H  
ATOM    376 HG12 ILE A  26       4.613  11.692 -11.514  1.00 41.12           H  
ATOM    377 HG13 ILE A  26       5.042  10.065 -10.997  1.00 41.13           H  
ATOM    378 HG21 ILE A  26       2.553  11.635 -11.753  1.00 33.40           H  
ATOM    379 HG22 ILE A  26       1.750  10.799 -13.081  1.00 74.31           H  
ATOM    380 HG23 ILE A  26       1.963   9.988 -11.530  1.00 32.22           H  
ATOM    381 HD11 ILE A  26       6.003  10.881 -13.660  1.00 62.32           H  
ATOM    382 HD12 ILE A  26       6.722  11.702 -12.275  1.00 53.53           H  
ATOM    383 HD13 ILE A  26       6.801   9.944 -12.397  1.00  1.54           H  
ATOM    384  N   GLY A  27       1.885   7.070 -12.896  1.00 52.12           N  
ATOM    385  CA  GLY A  27       0.746   6.488 -13.581  1.00 73.22           C  
ATOM    386  C   GLY A  27      -0.199   5.776 -12.633  1.00 61.22           C  
ATOM    387  O   GLY A  27      -0.371   6.192 -11.487  1.00 42.24           O  
ATOM    388  H   GLY A  27       2.149   6.732 -12.015  1.00  4.31           H  
ATOM    389  HA2 GLY A  27       0.205   7.272 -14.089  1.00 44.45           H  
ATOM    390  HA3 GLY A  27       1.104   5.779 -14.313  1.00 62.11           H  
ATOM    391  N   PHE A  28      -0.815   4.700 -13.111  1.00 63.35           N  
ATOM    392  CA  PHE A  28      -1.750   3.930 -12.299  1.00 65.43           C  
ATOM    393  C   PHE A  28      -1.416   2.442 -12.349  1.00 63.55           C  
ATOM    394  O   PHE A  28      -1.098   1.900 -13.409  1.00  0.11           O  
ATOM    395  CB  PHE A  28      -3.184   4.158 -12.780  1.00 11.53           C  
ATOM    396  CG  PHE A  28      -3.611   5.598 -12.728  1.00 70.44           C  
ATOM    397  CD1 PHE A  28      -3.912   6.202 -11.518  1.00 61.14           C  
ATOM    398  CD2 PHE A  28      -3.711   6.346 -13.890  1.00  0.20           C  
ATOM    399  CE1 PHE A  28      -4.306   7.526 -11.469  1.00 22.34           C  
ATOM    400  CE2 PHE A  28      -4.104   7.671 -13.846  1.00 61.33           C  
ATOM    401  CZ  PHE A  28      -4.401   8.261 -12.634  1.00  3.42           C  
ATOM    402  H   PHE A  28      -0.637   4.417 -14.033  1.00 44.12           H  
ATOM    403  HA  PHE A  28      -1.661   4.272 -11.280  1.00 34.12           H  
ATOM    404  HB2 PHE A  28      -3.271   3.823 -13.802  1.00 55.43           H  
ATOM    405  HB3 PHE A  28      -3.859   3.588 -12.159  1.00 41.33           H  
ATOM    406  HD1 PHE A  28      -3.837   5.628 -10.606  1.00 51.42           H  
ATOM    407  HD2 PHE A  28      -3.479   5.885 -14.840  1.00 24.24           H  
ATOM    408  HE1 PHE A  28      -4.537   7.985 -10.519  1.00 40.42           H  
ATOM    409  HE2 PHE A  28      -4.177   8.243 -14.759  1.00 70.34           H  
ATOM    410  HZ  PHE A  28      -4.709   9.296 -12.597  1.00 65.35           H  
ATOM    411  N   CYS A  29      -1.490   1.786 -11.196  1.00 65.42           N  
ATOM    412  CA  CYS A  29      -1.195   0.361 -11.106  1.00 63.32           C  
ATOM    413  C   CYS A  29      -2.360  -0.470 -11.634  1.00 75.52           C  
ATOM    414  O   CYS A  29      -3.515  -0.243 -11.270  1.00 21.24           O  
ATOM    415  CB  CYS A  29      -0.892  -0.028  -9.658  1.00 24.22           C  
ATOM    416  SG  CYS A  29       0.275  -1.417  -9.489  1.00 60.25           S  
ATOM    417  H   CYS A  29      -1.749   2.272 -10.385  1.00  4.02           H  
ATOM    418  HA  CYS A  29      -0.324   0.163 -11.713  1.00 30.24           H  
ATOM    419  HB2 CYS A  29      -0.464   0.822  -9.147  1.00 13.42           H  
ATOM    420  HB3 CYS A  29      -1.812  -0.310  -9.169  1.00 32.24           H  
ATOM    421  N   LEU A  30      -2.051  -1.434 -12.495  1.00 23.15           N  
ATOM    422  CA  LEU A  30      -3.072  -2.300 -13.073  1.00 61.43           C  
ATOM    423  C   LEU A  30      -2.495  -3.672 -13.411  1.00 13.50           C  
ATOM    424  O   LEU A  30      -1.435  -3.776 -14.027  1.00 42.40           O  
ATOM    425  CB  LEU A  30      -3.661  -1.658 -14.331  1.00 24.23           C  
ATOM    426  CG  LEU A  30      -2.651  -1.177 -15.374  1.00 35.11           C  
ATOM    427  CD1 LEU A  30      -2.380  -2.269 -16.397  1.00 52.14           C  
ATOM    428  CD2 LEU A  30      -3.153   0.086 -16.059  1.00 35.32           C  
ATOM    429  H   LEU A  30      -1.114  -1.567 -12.747  1.00 63.21           H  
ATOM    430  HA  LEU A  30      -3.856  -2.423 -12.341  1.00 22.31           H  
ATOM    431  HB2 LEU A  30      -4.303  -2.385 -14.803  1.00 72.11           H  
ATOM    432  HB3 LEU A  30      -4.250  -0.807 -14.021  1.00 43.42           H  
ATOM    433  HG  LEU A  30      -1.718  -0.943 -14.881  1.00 42.12           H  
ATOM    434 HD11 LEU A  30      -2.834  -3.191 -16.068  1.00 72.35           H  
ATOM    435 HD12 LEU A  30      -1.314  -2.409 -16.500  1.00 53.34           H  
ATOM    436 HD13 LEU A  30      -2.799  -1.981 -17.351  1.00  2.54           H  
ATOM    437 HD21 LEU A  30      -2.312   0.693 -16.356  1.00 65.33           H  
ATOM    438 HD22 LEU A  30      -3.776   0.643 -15.374  1.00 65.10           H  
ATOM    439 HD23 LEU A  30      -3.731  -0.183 -16.932  1.00 23.54           H  
TER     440      LEU A  30                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1       1.600  -0.039  -0.053  1.00 72.24           N  
ATOM      2  CA  CYS A   1       2.318  -0.075  -1.322  1.00 34.32           C  
ATOM      3  C   CYS A   1       1.379   0.228  -2.487  1.00 25.15           C  
ATOM      4  O   CYS A   1       1.093  -0.643  -3.309  1.00  1.22           O  
ATOM      5  CB  CYS A   1       2.972  -1.444  -1.523  1.00  1.54           C  
ATOM      6  SG  CYS A   1       1.866  -2.853  -1.190  1.00 45.41           S  
ATOM      7  H1  CYS A   1       1.942   0.524   0.673  1.00 14.31           H  
ATOM      8  HA  CYS A   1       3.087   0.681  -1.289  1.00 61.24           H  
ATOM      9  HB2 CYS A   1       3.309  -1.526  -2.546  1.00  4.14           H  
ATOM     10  HB3 CYS A   1       3.822  -1.528  -0.861  1.00 74.22           H  
ATOM     11  N   ILE A   2       0.905   1.467  -2.550  1.00  1.44           N  
ATOM     12  CA  ILE A   2       0.001   1.886  -3.614  1.00 20.43           C  
ATOM     13  C   ILE A   2      -1.312   1.113  -3.555  1.00 32.33           C  
ATOM     14  O   ILE A   2      -1.354  -0.083  -3.843  1.00 21.05           O  
ATOM     15  CB  ILE A   2       0.637   1.689  -5.003  1.00  2.35           C  
ATOM     16  CG1 ILE A   2       1.986   2.409  -5.076  1.00 73.51           C  
ATOM     17  CG2 ILE A   2      -0.299   2.195  -6.090  1.00 61.11           C  
ATOM     18  CD1 ILE A   2       1.878   3.910  -4.930  1.00 43.34           C  
ATOM     19  H   ILE A   2       1.170   2.116  -1.865  1.00  0.11           H  
ATOM     20  HA  ILE A   2      -0.206   2.938  -3.480  1.00 74.42           H  
ATOM     21  HB  ILE A   2       0.792   0.632  -5.157  1.00 11.51           H  
ATOM     22 HG12 ILE A   2       2.624   2.044  -4.287  1.00 45.31           H  
ATOM     23 HG13 ILE A   2       2.445   2.199  -6.031  1.00 62.13           H  
ATOM     24 HG21 ILE A   2      -0.681   3.166  -5.813  1.00 10.30           H  
ATOM     25 HG22 ILE A   2       0.242   2.274  -7.021  1.00 54.13           H  
ATOM     26 HG23 ILE A   2      -1.121   1.505  -6.208  1.00 23.24           H  
ATOM     27 HD11 ILE A   2       2.367   4.219  -4.018  1.00  4.15           H  
ATOM     28 HD12 ILE A   2       2.356   4.389  -5.773  1.00 13.24           H  
ATOM     29 HD13 ILE A   2       0.838   4.196  -4.895  1.00 31.32           H  
ATOM     30  N   ALA A   3      -2.384   1.805  -3.181  1.00 65.13           N  
ATOM     31  CA  ALA A   3      -3.699   1.185  -3.088  1.00 74.24           C  
ATOM     32  C   ALA A   3      -4.134   0.616  -4.435  1.00 34.24           C  
ATOM     33  O   ALA A   3      -3.608   0.998  -5.481  1.00 34.44           O  
ATOM     34  CB  ALA A   3      -4.723   2.191  -2.583  1.00 45.20           C  
ATOM     35  H   ALA A   3      -2.287   2.755  -2.965  1.00  3.45           H  
ATOM     36  HA  ALA A   3      -3.639   0.379  -2.371  1.00 23.10           H  
ATOM     37  HB1 ALA A   3      -4.610   2.312  -1.515  1.00 74.22           H  
ATOM     38  HB2 ALA A   3      -4.565   3.141  -3.072  1.00 23.03           H  
ATOM     39  HB3 ALA A   3      -5.717   1.834  -2.803  1.00 34.35           H  
ATOM     40  N   HIS A   4      -5.098  -0.300  -4.402  1.00  4.35           N  
ATOM     41  CA  HIS A   4      -5.603  -0.922  -5.620  1.00 53.31           C  
ATOM     42  C   HIS A   4      -5.976   0.135  -6.655  1.00 44.34           C  
ATOM     43  O   HIS A   4      -6.828   0.988  -6.407  1.00 54.14           O  
ATOM     44  CB  HIS A   4      -6.818  -1.795  -5.306  1.00 15.22           C  
ATOM     45  CG  HIS A   4      -6.502  -3.257  -5.229  1.00  1.42           C  
ATOM     46  ND1 HIS A   4      -5.808  -3.822  -4.180  1.00 32.22           N  
ATOM     47  CD2 HIS A   4      -6.790  -4.271  -6.078  1.00  0.24           C  
ATOM     48  CE1 HIS A   4      -5.682  -5.121  -4.388  1.00  3.44           C  
ATOM     49  NE2 HIS A   4      -6.269  -5.419  -5.532  1.00 54.43           N  
ATOM     50  H   HIS A   4      -5.477  -0.563  -3.537  1.00 53.35           H  
ATOM     51  HA  HIS A   4      -4.819  -1.544  -6.025  1.00 13.50           H  
ATOM     52  HB2 HIS A   4      -7.232  -1.495  -4.354  1.00 54.04           H  
ATOM     53  HB3 HIS A   4      -7.563  -1.656  -6.077  1.00  2.22           H  
ATOM     54  HD1 HIS A   4      -5.459  -3.343  -3.400  1.00 40.21           H  
ATOM     55  HD2 HIS A   4      -7.329  -4.193  -7.011  1.00 51.34           H  
ATOM     56  HE1 HIS A   4      -5.183  -5.820  -3.733  1.00 75.22           H  
ATOM     57  N   TYR A   5      -5.331   0.074  -7.815  1.00 24.40           N  
ATOM     58  CA  TYR A   5      -5.592   1.027  -8.887  1.00  4.35           C  
ATOM     59  C   TYR A   5      -5.277   2.451  -8.437  1.00 55.02           C  
ATOM     60  O   TYR A   5      -5.957   3.401  -8.824  1.00 70.44           O  
ATOM     61  CB  TYR A   5      -7.050   0.933  -9.337  1.00 72.05           C  
ATOM     62  CG  TYR A   5      -7.576  -0.483  -9.393  1.00 73.45           C  
ATOM     63  CD1 TYR A   5      -6.795  -1.516  -9.898  1.00 51.11           C  
ATOM     64  CD2 TYR A   5      -8.854  -0.789  -8.943  1.00 35.20           C  
ATOM     65  CE1 TYR A   5      -7.272  -2.811  -9.952  1.00 22.51           C  
ATOM     66  CE2 TYR A   5      -9.339  -2.082  -8.992  1.00  2.04           C  
ATOM     67  CZ  TYR A   5      -8.544  -3.090  -9.497  1.00 41.50           C  
ATOM     68  OH  TYR A   5      -9.023  -4.378  -9.548  1.00 72.45           O  
ATOM     69  H   TYR A   5      -4.662  -0.629  -7.953  1.00 44.04           H  
ATOM     70  HA  TYR A   5      -4.951   0.775  -9.719  1.00 22.23           H  
ATOM     71  HB2 TYR A   5      -7.669   1.489  -8.650  1.00 70.13           H  
ATOM     72  HB3 TYR A   5      -7.143   1.361 -10.325  1.00 22.10           H  
ATOM     73  HD1 TYR A   5      -5.799  -1.295 -10.254  1.00 30.04           H  
ATOM     74  HD2 TYR A   5      -9.475   0.003  -8.548  1.00 63.41           H  
ATOM     75  HE1 TYR A   5      -6.650  -3.601 -10.347  1.00 44.13           H  
ATOM     76  HE2 TYR A   5     -10.335  -2.300  -8.636  1.00 10.10           H  
ATOM     77  HH  TYR A   5      -8.812  -4.831  -8.728  1.00 54.04           H  
ATOM     78  N   GLY A   6      -4.241   2.591  -7.617  1.00 24.44           N  
ATOM     79  CA  GLY A   6      -3.853   3.901  -7.128  1.00 23.35           C  
ATOM     80  C   GLY A   6      -2.725   4.511  -7.936  1.00 22.32           C  
ATOM     81  O   GLY A   6      -2.067   3.822  -8.716  1.00 43.31           O  
ATOM     82  H   GLY A   6      -3.735   1.797  -7.341  1.00 41.40           H  
ATOM     83  HA2 GLY A   6      -4.709   4.557  -7.171  1.00  1.10           H  
ATOM     84  HA3 GLY A   6      -3.534   3.809  -6.099  1.00 71.45           H  
ATOM     85  N   LYS A   7      -2.501   5.807  -7.751  1.00 41.43           N  
ATOM     86  CA  LYS A   7      -1.445   6.512  -8.469  1.00 73.22           C  
ATOM     87  C   LYS A   7      -0.069   6.077  -7.977  1.00 23.21           C  
ATOM     88  O   LYS A   7       0.090   5.667  -6.827  1.00 34.24           O  
ATOM     89  CB  LYS A   7      -1.605   8.024  -8.298  1.00 53.11           C  
ATOM     90  CG  LYS A   7      -1.702   8.778  -9.613  1.00 52.10           C  
ATOM     91  CD  LYS A   7      -0.416   9.525  -9.924  1.00 22.32           C  
ATOM     92  CE  LYS A   7      -0.167  10.646  -8.927  1.00 14.22           C  
ATOM     93  NZ  LYS A   7       0.656  11.739  -9.515  1.00 23.44           N  
ATOM     94  H   LYS A   7      -3.059   6.303  -7.115  1.00 73.13           H  
ATOM     95  HA  LYS A   7      -1.534   6.265  -9.516  1.00 55.13           H  
ATOM     96  HB2 LYS A   7      -2.503   8.217  -7.729  1.00 71.04           H  
ATOM     97  HB3 LYS A   7      -0.755   8.404  -7.751  1.00 45.41           H  
ATOM     98  HG2 LYS A   7      -1.898   8.074 -10.408  1.00 21.00           H  
ATOM     99  HG3 LYS A   7      -2.514   9.489  -9.551  1.00 32.30           H  
ATOM    100  HD2 LYS A   7       0.412   8.832  -9.882  1.00 74.14           H  
ATOM    101  HD3 LYS A   7      -0.485   9.946 -10.917  1.00 13.23           H  
ATOM    102  HE2 LYS A   7      -1.118  11.051  -8.616  1.00 52.32           H  
ATOM    103  HE3 LYS A   7       0.348  10.240  -8.069  1.00 70.31           H  
ATOM    104  HZ1 LYS A   7       0.055  12.554  -9.748  1.00 73.13           H  
ATOM    105  HZ2 LYS A   7       1.124  11.406 -10.382  1.00 73.13           H  
ATOM    106  HZ3 LYS A   7       1.384  12.041  -8.837  1.00  5.42           H  
ATOM    107  N   CYS A   8       0.925   6.170  -8.854  1.00 60.12           N  
ATOM    108  CA  CYS A   8       2.289   5.787  -8.509  1.00 52.21           C  
ATOM    109  C   CYS A   8       3.231   6.984  -8.608  1.00 30.43           C  
ATOM    110  O   CYS A   8       3.016   7.891  -9.411  1.00 43.41           O  
ATOM    111  CB  CYS A   8       2.774   4.665  -9.429  1.00 30.12           C  
ATOM    112  SG  CYS A   8       3.204   3.124  -8.558  1.00 30.40           S  
ATOM    113  H   CYS A   8       0.737   6.504  -9.757  1.00 14.31           H  
ATOM    114  HA  CYS A   8       2.286   5.430  -7.491  1.00 12.14           H  
ATOM    115  HB2 CYS A   8       1.996   4.432 -10.142  1.00  1.45           H  
ATOM    116  HB3 CYS A   8       3.653   4.999  -9.960  1.00 11.44           H  
ATOM    117  N   ASP A   9       4.274   6.977  -7.786  1.00 24.14           N  
ATOM    118  CA  ASP A   9       5.251   8.060  -7.780  1.00 54.24           C  
ATOM    119  C   ASP A   9       6.192   7.949  -8.976  1.00 10.13           C  
ATOM    120  O   ASP A   9       6.616   8.956  -9.540  1.00 43.43           O  
ATOM    121  CB  ASP A   9       6.054   8.045  -6.479  1.00 64.33           C  
ATOM    122  CG  ASP A   9       6.953   9.258  -6.339  1.00 74.02           C  
ATOM    123  OD1 ASP A   9       6.729  10.248  -7.066  1.00 11.30           O  
ATOM    124  OD2 ASP A   9       7.880   9.217  -5.503  1.00 71.14           O  
ATOM    125  H   ASP A   9       4.391   6.225  -7.168  1.00 23.23           H  
ATOM    126  HA  ASP A   9       4.711   8.993  -7.848  1.00 64.15           H  
ATOM    127  HB2 ASP A   9       5.372   8.027  -5.642  1.00 53.20           H  
ATOM    128  HB3 ASP A   9       6.670   7.158  -6.455  1.00 25.01           H  
ATOM    129  N   GLY A  10       6.515   6.717  -9.355  1.00 65.54           N  
ATOM    130  CA  GLY A  10       7.405   6.496 -10.480  1.00 45.54           C  
ATOM    131  C   GLY A  10       8.656   5.734 -10.090  1.00 32.30           C  
ATOM    132  O   GLY A  10       8.834   4.580 -10.481  1.00 20.44           O  
ATOM    133  H   GLY A  10       6.147   5.950  -8.868  1.00 12.44           H  
ATOM    134  HA2 GLY A  10       6.878   5.938 -11.239  1.00 53.01           H  
ATOM    135  HA3 GLY A  10       7.695   7.454 -10.888  1.00 72.13           H  
ATOM    136  N   ILE A  11       9.524   6.379  -9.319  1.00 43.40           N  
ATOM    137  CA  ILE A  11      10.764   5.754  -8.877  1.00  4.13           C  
ATOM    138  C   ILE A  11      10.486   4.480  -8.086  1.00  3.31           C  
ATOM    139  O   ILE A  11      11.321   3.577  -8.031  1.00 62.13           O  
ATOM    140  CB  ILE A  11      11.599   6.713  -8.007  1.00 63.22           C  
ATOM    141  CG1 ILE A  11      13.079   6.622  -8.386  1.00 52.55           C  
ATOM    142  CG2 ILE A  11      11.405   6.395  -6.532  1.00 53.31           C  
ATOM    143  CD1 ILE A  11      13.642   5.221  -8.295  1.00 13.41           C  
ATOM    144  H   ILE A  11       9.326   7.297  -9.041  1.00 10.54           H  
ATOM    145  HA  ILE A  11      11.342   5.501  -9.755  1.00 15.44           H  
ATOM    146  HB  ILE A  11      11.251   7.719  -8.183  1.00 75.22           H  
ATOM    147 HG12 ILE A  11      13.205   6.964  -9.401  1.00 45.45           H  
ATOM    148 HG13 ILE A  11      13.652   7.255  -7.724  1.00 13.13           H  
ATOM    149 HG21 ILE A  11      11.823   7.192  -5.934  1.00 75.14           H  
ATOM    150 HG22 ILE A  11      10.350   6.303  -6.320  1.00 60.04           H  
ATOM    151 HG23 ILE A  11      11.903   5.467  -6.294  1.00 53.54           H  
ATOM    152 HD11 ILE A  11      13.491   4.838  -7.296  1.00 23.12           H  
ATOM    153 HD12 ILE A  11      13.136   4.583  -9.004  1.00 60.21           H  
ATOM    154 HD13 ILE A  11      14.698   5.242  -8.517  1.00 31.14           H  
ATOM    155  N   ILE A  12       9.308   4.415  -7.476  1.00 74.41           N  
ATOM    156  CA  ILE A  12       8.918   3.250  -6.691  1.00  2.02           C  
ATOM    157  C   ILE A  12       8.048   2.301  -7.509  1.00  3.44           C  
ATOM    158  O   ILE A  12       6.829   2.455  -7.566  1.00 42.43           O  
ATOM    159  CB  ILE A  12       8.155   3.659  -5.417  1.00 51.43           C  
ATOM    160  CG1 ILE A  12       9.016   4.586  -4.556  1.00 72.11           C  
ATOM    161  CG2 ILE A  12       7.742   2.426  -4.628  1.00 54.11           C  
ATOM    162  CD1 ILE A  12       8.399   5.949  -4.332  1.00 71.31           C  
ATOM    163  H   ILE A  12       8.685   5.167  -7.557  1.00 31.31           H  
ATOM    164  HA  ILE A  12       9.819   2.731  -6.396  1.00 11.25           H  
ATOM    165  HB  ILE A  12       7.260   4.184  -5.714  1.00 13.00           H  
ATOM    166 HG12 ILE A  12       9.170   4.130  -3.591  1.00 62.21           H  
ATOM    167 HG13 ILE A  12       9.972   4.729  -5.039  1.00 74.33           H  
ATOM    168 HG21 ILE A  12       7.814   2.635  -3.571  1.00 34.42           H  
ATOM    169 HG22 ILE A  12       6.723   2.167  -4.874  1.00 70.52           H  
ATOM    170 HG23 ILE A  12       8.394   1.603  -4.878  1.00 51.00           H  
ATOM    171 HD11 ILE A  12       7.445   6.000  -4.838  1.00 63.42           H  
ATOM    172 HD12 ILE A  12       8.252   6.109  -3.274  1.00 62.41           H  
ATOM    173 HD13 ILE A  12       9.055   6.711  -4.725  1.00 21.51           H  
ATOM    174  N   ASN A  13       8.684   1.319  -8.138  1.00 61.33           N  
ATOM    175  CA  ASN A  13       7.968   0.343  -8.952  1.00 50.33           C  
ATOM    176  C   ASN A  13       7.501  -0.836  -8.104  1.00  4.43           C  
ATOM    177  O   ASN A  13       7.032  -1.844  -8.630  1.00 65.24           O  
ATOM    178  CB  ASN A  13       8.860  -0.155 -10.091  1.00  2.00           C  
ATOM    179  CG  ASN A  13       9.233   0.951 -11.060  1.00 35.41           C  
ATOM    180  OD1 ASN A  13       8.736   0.998 -12.186  1.00 23.15           O  
ATOM    181  ND2 ASN A  13      10.111   1.847 -10.625  1.00 70.24           N  
ATOM    182  H   ASN A  13       9.658   1.248  -8.054  1.00 71.21           H  
ATOM    183  HA  ASN A  13       7.103   0.834  -9.373  1.00 21.22           H  
ATOM    184  HB2 ASN A  13       9.770  -0.564  -9.675  1.00 54.20           H  
ATOM    185  HB3 ASN A  13       8.340  -0.927 -10.637  1.00 32.41           H  
ATOM    186 HD21 ASN A  13      10.465   1.746  -9.717  1.00 12.11           H  
ATOM    187 HD22 ASN A  13      10.369   2.573 -11.231  1.00 70.31           H  
ATOM    188  N   GLN A  14       7.633  -0.700  -6.788  1.00 44.32           N  
ATOM    189  CA  GLN A  14       7.225  -1.754  -5.867  1.00 44.20           C  
ATOM    190  C   GLN A  14       5.718  -1.723  -5.638  1.00 71.00           C  
ATOM    191  O   GLN A  14       5.251  -1.381  -4.551  1.00 42.51           O  
ATOM    192  CB  GLN A  14       7.959  -1.606  -4.533  1.00 30.41           C  
ATOM    193  CG  GLN A  14       9.393  -2.109  -4.569  1.00  3.15           C  
ATOM    194  CD  GLN A  14      10.368  -1.057  -5.059  1.00  2.40           C  
ATOM    195  OE1 GLN A  14      10.615  -0.058  -4.382  1.00 34.23           O  
ATOM    196  NE2 GLN A  14      10.929  -1.275  -6.242  1.00 65.04           N  
ATOM    197  H   GLN A  14       8.014   0.128  -6.429  1.00  3.00           H  
ATOM    198  HA  GLN A  14       7.490  -2.702  -6.310  1.00 42.21           H  
ATOM    199  HB2 GLN A  14       7.972  -0.563  -4.256  1.00 43.22           H  
ATOM    200  HB3 GLN A  14       7.424  -2.164  -3.778  1.00 41.12           H  
ATOM    201  HG2 GLN A  14       9.682  -2.407  -3.572  1.00 33.35           H  
ATOM    202  HG3 GLN A  14       9.445  -2.963  -5.228  1.00  4.41           H  
ATOM    203 HE21 GLN A  14      10.685  -2.092  -6.727  1.00 13.14           H  
ATOM    204 HE22 GLN A  14      11.563  -0.611  -6.584  1.00 53.00           H  
ATOM    205  N   CYS A  15       4.960  -2.083  -6.669  1.00  4.22           N  
ATOM    206  CA  CYS A  15       3.505  -2.096  -6.581  1.00 42.13           C  
ATOM    207  C   CYS A  15       2.988  -3.510  -6.334  1.00 31.04           C  
ATOM    208  O   CYS A  15       2.966  -4.343  -7.240  1.00 43.14           O  
ATOM    209  CB  CYS A  15       2.891  -1.534  -7.865  1.00  1.11           C  
ATOM    210  SG  CYS A  15       1.109  -1.178  -7.743  1.00 34.23           S  
ATOM    211  H   CYS A  15       5.391  -2.346  -7.510  1.00 53.11           H  
ATOM    212  HA  CYS A  15       3.217  -1.470  -5.751  1.00 11.14           H  
ATOM    213  HB2 CYS A  15       3.392  -0.612  -8.121  1.00  4.31           H  
ATOM    214  HB3 CYS A  15       3.031  -2.247  -8.664  1.00 34.01           H  
ATOM    215  N   CYS A  16       2.572  -3.774  -5.100  1.00 33.14           N  
ATOM    216  CA  CYS A  16       2.054  -5.086  -4.731  1.00 25.31           C  
ATOM    217  C   CYS A  16       0.910  -5.498  -5.652  1.00 34.20           C  
ATOM    218  O   CYS A  16       1.018  -6.472  -6.397  1.00 45.14           O  
ATOM    219  CB  CYS A  16       1.577  -5.079  -3.277  1.00 60.54           C  
ATOM    220  SG  CYS A  16       2.825  -4.493  -2.087  1.00 43.45           S  
ATOM    221  H   CYS A  16       2.614  -3.069  -4.419  1.00 54.33           H  
ATOM    222  HA  CYS A  16       2.857  -5.800  -4.834  1.00 23.44           H  
ATOM    223  HB2 CYS A  16       0.715  -4.434  -3.193  1.00 12.01           H  
ATOM    224  HB3 CYS A  16       1.298  -6.083  -2.993  1.00 73.35           H  
ATOM    225  N   ASP A  17      -0.187  -4.750  -5.595  1.00 24.14           N  
ATOM    226  CA  ASP A  17      -1.352  -5.036  -6.424  1.00 45.20           C  
ATOM    227  C   ASP A  17      -1.833  -3.776  -7.138  1.00 24.25           C  
ATOM    228  O   ASP A  17      -1.503  -2.653  -6.756  1.00 42.14           O  
ATOM    229  CB  ASP A  17      -2.481  -5.617  -5.572  1.00 22.11           C  
ATOM    230  CG  ASP A  17      -2.500  -7.133  -5.592  1.00 51.13           C  
ATOM    231  OD1 ASP A  17      -1.772  -7.746  -4.784  1.00 15.02           O  
ATOM    232  OD2 ASP A  17      -3.242  -7.706  -6.417  1.00 72.15           O  
ATOM    233  H   ASP A  17      -0.213  -3.987  -4.980  1.00 43.30           H  
ATOM    234  HA  ASP A  17      -1.060  -5.765  -7.165  1.00 13.11           H  
ATOM    235  HB2 ASP A  17      -2.356  -5.291  -4.549  1.00 61.24           H  
ATOM    236  HB3 ASP A  17      -3.428  -5.257  -5.947  1.00 24.50           H  
ATOM    237  N   PRO A  18      -2.631  -3.965  -8.199  1.00 23.11           N  
ATOM    238  CA  PRO A  18      -3.030  -5.298  -8.662  1.00 44.51           C  
ATOM    239  C   PRO A  18      -1.867  -6.070  -9.275  1.00 62.25           C  
ATOM    240  O   PRO A  18      -1.625  -7.226  -8.927  1.00  2.31           O  
ATOM    241  CB  PRO A  18      -4.093  -5.001  -9.722  1.00 41.35           C  
ATOM    242  CG  PRO A  18      -3.769  -3.631 -10.211  1.00 20.11           C  
ATOM    243  CD  PRO A  18      -3.205  -2.893  -9.029  1.00  4.32           C  
ATOM    244  HA  PRO A  18      -3.467  -5.880  -7.865  1.00 22.43           H  
ATOM    245  HB2 PRO A  18      -4.026  -5.731 -10.517  1.00 51.40           H  
ATOM    246  HB3 PRO A  18      -5.074  -5.038  -9.274  1.00 11.23           H  
ATOM    247  HG2 PRO A  18      -3.037  -3.687 -11.002  1.00 73.04           H  
ATOM    248  HG3 PRO A  18      -4.667  -3.145 -10.562  1.00 13.01           H  
ATOM    249  HD2 PRO A  18      -2.440  -2.200  -9.347  1.00  4.12           H  
ATOM    250  HD3 PRO A  18      -3.989  -2.374  -8.498  1.00 53.33           H  
ATOM    251  N   TRP A  19      -1.151  -5.425 -10.189  1.00 62.22           N  
ATOM    252  CA  TRP A  19      -0.012  -6.053 -10.851  1.00 14.23           C  
ATOM    253  C   TRP A  19       1.223  -5.162 -10.770  1.00 73.51           C  
ATOM    254  O   TRP A  19       1.986  -5.229  -9.806  1.00  2.43           O  
ATOM    255  CB  TRP A  19      -0.347  -6.351 -12.313  1.00 41.01           C  
ATOM    256  CG  TRP A  19      -1.404  -7.401 -12.479  1.00  4.24           C  
ATOM    257  CD1 TRP A  19      -2.741  -7.195 -12.665  1.00 62.55           C  
ATOM    258  CD2 TRP A  19      -1.211  -8.820 -12.470  1.00 41.51           C  
ATOM    259  NE1 TRP A  19      -3.391  -8.401 -12.774  1.00 30.14           N  
ATOM    260  CE2 TRP A  19      -2.475  -9.413 -12.658  1.00  3.30           C  
ATOM    261  CE3 TRP A  19      -0.094  -9.646 -12.324  1.00 61.42           C  
ATOM    262  CZ2 TRP A  19      -2.649 -10.793 -12.702  1.00 75.30           C  
ATOM    263  CZ3 TRP A  19      -0.269 -11.016 -12.368  1.00 31.42           C  
ATOM    264  CH2 TRP A  19      -1.539 -11.579 -12.556  1.00 45.12           C  
ATOM    265  H   TRP A  19      -1.393  -4.505 -10.425  1.00 40.10           H  
ATOM    266  HA  TRP A  19       0.194  -6.983 -10.341  1.00 45.54           H  
ATOM    267  HB2 TRP A  19      -0.698  -5.447 -12.787  1.00 52.22           H  
ATOM    268  HB3 TRP A  19       0.546  -6.693 -12.816  1.00 70.41           H  
ATOM    269  HD1 TRP A  19      -3.205  -6.223 -12.717  1.00 11.55           H  
ATOM    270  HE1 TRP A  19      -4.355  -8.517 -12.913  1.00 24.13           H  
ATOM    271  HE3 TRP A  19       0.893  -9.232 -12.178  1.00 54.31           H  
ATOM    272  HZ2 TRP A  19      -3.621 -11.242 -12.847  1.00 73.22           H  
ATOM    273  HZ3 TRP A  19       0.583 -11.671 -12.256  1.00 74.44           H  
ATOM    274  HH2 TRP A  19      -1.628 -12.654 -12.583  1.00 54.25           H  
ATOM    275  N   LEU A  20       1.414  -4.330 -11.788  1.00 31.14           N  
ATOM    276  CA  LEU A  20       2.558  -3.425 -11.831  1.00 75.34           C  
ATOM    277  C   LEU A  20       2.115  -2.004 -12.166  1.00 21.34           C  
ATOM    278  O   LEU A  20       1.030  -1.792 -12.707  1.00 50.43           O  
ATOM    279  CB  LEU A  20       3.577  -3.910 -12.863  1.00 62.24           C  
ATOM    280  CG  LEU A  20       3.001  -4.546 -14.129  1.00 51.32           C  
ATOM    281  CD1 LEU A  20       2.067  -3.576 -14.836  1.00 11.43           C  
ATOM    282  CD2 LEU A  20       4.120  -4.986 -15.062  1.00 32.44           C  
ATOM    283  H   LEU A  20       0.772  -4.323 -12.527  1.00 53.22           H  
ATOM    284  HA  LEU A  20       3.018  -3.426 -10.855  1.00 12.14           H  
ATOM    285  HB2 LEU A  20       4.174  -3.062 -13.162  1.00 23.32           H  
ATOM    286  HB3 LEU A  20       4.210  -4.643 -12.383  1.00  1.23           H  
ATOM    287  HG  LEU A  20       2.428  -5.421 -13.856  1.00 53.00           H  
ATOM    288 HD11 LEU A  20       2.110  -3.745 -15.901  1.00 21.52           H  
ATOM    289 HD12 LEU A  20       2.371  -2.562 -14.620  1.00 54.11           H  
ATOM    290 HD13 LEU A  20       1.056  -3.730 -14.486  1.00 64.14           H  
ATOM    291 HD21 LEU A  20       4.977  -5.289 -14.478  1.00 54.40           H  
ATOM    292 HD22 LEU A  20       4.395  -4.165 -15.707  1.00 14.03           H  
ATOM    293 HD23 LEU A  20       3.781  -5.818 -15.663  1.00 31.05           H  
ATOM    294  N   CYS A  21       2.963  -1.034 -11.841  1.00 24.41           N  
ATOM    295  CA  CYS A  21       2.662   0.367 -12.108  1.00 31.23           C  
ATOM    296  C   CYS A  21       3.158   0.776 -13.492  1.00 31.04           C  
ATOM    297  O   CYS A  21       4.330   0.593 -13.823  1.00 51.42           O  
ATOM    298  CB  CYS A  21       3.299   1.259 -11.041  1.00  3.30           C  
ATOM    299  SG  CYS A  21       2.183   1.688  -9.666  1.00 64.23           S  
ATOM    300  H   CYS A  21       3.814  -1.267 -11.411  1.00 12.43           H  
ATOM    301  HA  CYS A  21       1.590   0.488 -12.073  1.00  0.33           H  
ATOM    302  HB2 CYS A  21       4.155   0.751 -10.622  1.00 24.22           H  
ATOM    303  HB3 CYS A  21       3.624   2.181 -11.501  1.00 23.22           H  
ATOM    304  N   THR A  22       2.257   1.331 -14.297  1.00  3.12           N  
ATOM    305  CA  THR A  22       2.602   1.766 -15.645  1.00 32.54           C  
ATOM    306  C   THR A  22       1.824   3.017 -16.035  1.00 34.13           C  
ATOM    307  O   THR A  22       0.618   3.124 -15.808  1.00 22.54           O  
ATOM    308  CB  THR A  22       2.325   0.659 -16.680  1.00 33.14           C  
ATOM    309  OG1 THR A  22       3.107  -0.502 -16.377  1.00 40.33           O  
ATOM    310  CG2 THR A  22       2.646   1.141 -18.086  1.00 72.13           C  
ATOM    311  H   THR A  22       1.339   1.450 -13.975  1.00 63.14           H  
ATOM    312  HA  THR A  22       3.658   1.990 -15.663  1.00  5.02           H  
ATOM    313  HB  THR A  22       1.277   0.399 -16.634  1.00 54.15           H  
ATOM    314  HG1 THR A  22       2.857  -0.841 -15.515  1.00 15.25           H  
ATOM    315 HG21 THR A  22       2.203   2.113 -18.243  1.00 61.10           H  
ATOM    316 HG22 THR A  22       2.245   0.443 -18.806  1.00 70.14           H  
ATOM    317 HG23 THR A  22       3.717   1.209 -18.208  1.00 34.22           H  
ATOM    318  N   PRO A  23       2.526   3.988 -16.637  1.00 21.11           N  
ATOM    319  CA  PRO A  23       3.961   3.872 -16.912  1.00  4.41           C  
ATOM    320  C   PRO A  23       4.801   3.919 -15.640  1.00 30.01           C  
ATOM    321  O   PRO A  23       4.307   4.215 -14.552  1.00 11.23           O  
ATOM    322  CB  PRO A  23       4.253   5.092 -17.790  1.00 65.53           C  
ATOM    323  CG  PRO A  23       3.198   6.079 -17.430  1.00 41.43           C  
ATOM    324  CD  PRO A  23       1.974   5.274 -17.095  1.00 74.41           C  
ATOM    325  HA  PRO A  23       4.189   2.969 -17.459  1.00 40.42           H  
ATOM    326  HB2 PRO A  23       5.242   5.469 -17.569  1.00 13.41           H  
ATOM    327  HB3 PRO A  23       4.194   4.812 -18.831  1.00 53.24           H  
ATOM    328  HG2 PRO A  23       3.513   6.657 -16.575  1.00 14.34           H  
ATOM    329  HG3 PRO A  23       3.001   6.728 -18.271  1.00 11.10           H  
ATOM    330  HD2 PRO A  23       1.410   5.753 -16.309  1.00 12.32           H  
ATOM    331  HD3 PRO A  23       1.360   5.138 -17.973  1.00 75.52           H  
ATOM    332  N   PRO A  24       6.101   3.620 -15.777  1.00  4.31           N  
ATOM    333  CA  PRO A  24       7.037   3.622 -14.649  1.00  2.44           C  
ATOM    334  C   PRO A  24       7.314   5.029 -14.128  1.00 24.51           C  
ATOM    335  O   PRO A  24       7.982   5.202 -13.108  1.00 12.23           O  
ATOM    336  CB  PRO A  24       8.309   3.011 -15.242  1.00  3.43           C  
ATOM    337  CG  PRO A  24       8.222   3.297 -16.701  1.00 50.41           C  
ATOM    338  CD  PRO A  24       6.758   3.258 -17.044  1.00  4.20           C  
ATOM    339  HA  PRO A  24       6.683   3.003 -13.838  1.00 35.12           H  
ATOM    340  HB2 PRO A  24       9.177   3.479 -14.798  1.00 30.12           H  
ATOM    341  HB3 PRO A  24       8.327   1.949 -15.048  1.00 40.51           H  
ATOM    342  HG2 PRO A  24       8.630   4.275 -16.909  1.00 32.12           H  
ATOM    343  HG3 PRO A  24       8.757   2.541 -17.256  1.00 32.43           H  
ATOM    344  HD2 PRO A  24       6.532   3.979 -17.816  1.00  1.14           H  
ATOM    345  HD3 PRO A  24       6.471   2.265 -17.357  1.00 14.24           H  
ATOM    346  N   ILE A  25       6.798   6.028 -14.834  1.00 52.41           N  
ATOM    347  CA  ILE A  25       6.989   7.419 -14.441  1.00 50.03           C  
ATOM    348  C   ILE A  25       5.838   7.907 -13.568  1.00 73.14           C  
ATOM    349  O   ILE A  25       6.011   8.148 -12.373  1.00 53.03           O  
ATOM    350  CB  ILE A  25       7.112   8.339 -15.670  1.00 44.31           C  
ATOM    351  CG1 ILE A  25       8.036   7.710 -16.715  1.00  4.22           C  
ATOM    352  CG2 ILE A  25       7.627   9.710 -15.256  1.00 25.40           C  
ATOM    353  CD1 ILE A  25       8.207   8.556 -17.958  1.00 24.55           C  
ATOM    354  H   ILE A  25       6.275   5.826 -15.638  1.00  3.23           H  
ATOM    355  HA  ILE A  25       7.907   7.482 -13.876  1.00 24.04           H  
ATOM    356  HB  ILE A  25       6.130   8.465 -16.098  1.00 73.00           H  
ATOM    357 HG12 ILE A  25       9.012   7.560 -16.280  1.00 32.11           H  
ATOM    358 HG13 ILE A  25       7.630   6.755 -17.015  1.00 51.24           H  
ATOM    359 HG21 ILE A  25       6.928  10.468 -15.574  1.00 14.31           H  
ATOM    360 HG22 ILE A  25       7.732   9.745 -14.182  1.00 32.10           H  
ATOM    361 HG23 ILE A  25       8.587   9.889 -15.717  1.00 72.55           H  
ATOM    362 HD11 ILE A  25       7.457   9.333 -17.970  1.00  1.23           H  
ATOM    363 HD12 ILE A  25       9.190   9.005 -17.955  1.00 75.15           H  
ATOM    364 HD13 ILE A  25       8.096   7.935 -18.834  1.00  0.12           H  
ATOM    365  N   ILE A  26       4.663   8.048 -14.173  1.00 10.41           N  
ATOM    366  CA  ILE A  26       3.482   8.504 -13.450  1.00  4.51           C  
ATOM    367  C   ILE A  26       2.205   7.976 -14.094  1.00 41.30           C  
ATOM    368  O   ILE A  26       1.925   8.253 -15.260  1.00 11.05           O  
ATOM    369  CB  ILE A  26       3.417  10.042 -13.392  1.00 12.11           C  
ATOM    370  CG1 ILE A  26       4.441  10.581 -12.391  1.00 32.44           C  
ATOM    371  CG2 ILE A  26       2.014  10.499 -13.021  1.00 31.24           C  
ATOM    372  CD1 ILE A  26       5.745  11.003 -13.029  1.00  5.32           C  
ATOM    373  H   ILE A  26       4.588   7.840 -15.127  1.00 43.54           H  
ATOM    374  HA  ILE A  26       3.545   8.128 -12.439  1.00  2.42           H  
ATOM    375  HB  ILE A  26       3.647  10.427 -14.374  1.00 13.25           H  
ATOM    376 HG12 ILE A  26       4.025  11.439 -11.887  1.00 24.13           H  
ATOM    377 HG13 ILE A  26       4.660   9.812 -11.663  1.00 51.31           H  
ATOM    378 HG21 ILE A  26       2.051  11.514 -12.653  1.00 24.43           H  
ATOM    379 HG22 ILE A  26       1.379  10.456 -13.893  1.00  4.50           H  
ATOM    380 HG23 ILE A  26       1.616   9.852 -12.253  1.00 53.13           H  
ATOM    381 HD11 ILE A  26       5.971  12.022 -12.746  1.00 73.14           H  
ATOM    382 HD12 ILE A  26       6.539  10.354 -12.691  1.00 23.32           H  
ATOM    383 HD13 ILE A  26       5.659  10.939 -14.103  1.00 10.11           H  
ATOM    384  N   GLY A  27       1.432   7.215 -13.325  1.00 62.35           N  
ATOM    385  CA  GLY A  27       0.192   6.661 -13.838  1.00  4.14           C  
ATOM    386  C   GLY A  27      -0.597   5.924 -12.774  1.00 24.03           C  
ATOM    387  O   GLY A  27      -0.645   6.350 -11.619  1.00 65.35           O  
ATOM    388  H   GLY A  27       1.706   7.027 -12.403  1.00 42.42           H  
ATOM    389  HA2 GLY A  27      -0.414   7.465 -14.229  1.00 23.34           H  
ATOM    390  HA3 GLY A  27       0.422   5.974 -14.639  1.00 42.31           H  
ATOM    391  N   PHE A  28      -1.219   4.816 -13.162  1.00 62.21           N  
ATOM    392  CA  PHE A  28      -2.012   4.019 -12.233  1.00 52.15           C  
ATOM    393  C   PHE A  28      -1.631   2.544 -12.320  1.00 14.03           C  
ATOM    394  O   PHE A  28      -1.373   2.020 -13.404  1.00 33.14           O  
ATOM    395  CB  PHE A  28      -3.504   4.190 -12.527  1.00 51.41           C  
ATOM    396  CG  PHE A  28      -3.976   5.613 -12.424  1.00 21.41           C  
ATOM    397  CD1 PHE A  28      -4.152   6.210 -11.186  1.00 41.13           C  
ATOM    398  CD2 PHE A  28      -4.244   6.352 -13.565  1.00 30.22           C  
ATOM    399  CE1 PHE A  28      -4.586   7.519 -11.088  1.00 24.21           C  
ATOM    400  CE2 PHE A  28      -4.678   7.661 -13.473  1.00 25.14           C  
ATOM    401  CZ  PHE A  28      -4.850   8.245 -12.233  1.00 23.33           C  
ATOM    402  H   PHE A  28      -1.143   4.527 -14.096  1.00 10.40           H  
ATOM    403  HA  PHE A  28      -1.807   4.374 -11.235  1.00 75.32           H  
ATOM    404  HB2 PHE A  28      -3.708   3.846 -13.529  1.00 73.45           H  
ATOM    405  HB3 PHE A  28      -4.072   3.599 -11.825  1.00  2.14           H  
ATOM    406  HD1 PHE A  28      -3.946   5.642 -10.290  1.00  4.54           H  
ATOM    407  HD2 PHE A  28      -4.111   5.896 -14.535  1.00 40.51           H  
ATOM    408  HE1 PHE A  28      -4.719   7.972 -10.117  1.00 31.13           H  
ATOM    409  HE2 PHE A  28      -4.884   8.226 -14.369  1.00 43.31           H  
ATOM    410  HZ  PHE A  28      -5.188   9.267 -12.158  1.00 40.41           H  
ATOM    411  N   CYS A  29      -1.598   1.880 -11.169  1.00 60.44           N  
ATOM    412  CA  CYS A  29      -1.248   0.466 -11.112  1.00 70.53           C  
ATOM    413  C   CYS A  29      -2.395  -0.400 -11.626  1.00 13.23           C  
ATOM    414  O   CYS A  29      -3.537  -0.261 -11.186  1.00 15.11           O  
ATOM    415  CB  CYS A  29      -0.893   0.064  -9.679  1.00 73.23           C  
ATOM    416  SG  CYS A  29       0.261  -1.341  -9.565  1.00 10.20           S  
ATOM    417  H   CYS A  29      -1.814   2.352 -10.337  1.00 42.34           H  
ATOM    418  HA  CYS A  29      -0.387   0.311 -11.744  1.00  5.01           H  
ATOM    419  HB2 CYS A  29      -0.435   0.906  -9.181  1.00 33.34           H  
ATOM    420  HB3 CYS A  29      -1.798  -0.209  -9.156  1.00 25.51           H  
ATOM    421  N   LEU A  30      -2.084  -1.293 -12.558  1.00 64.12           N  
ATOM    422  CA  LEU A  30      -3.088  -2.182 -13.132  1.00 63.21           C  
ATOM    423  C   LEU A  30      -2.491  -3.553 -13.436  1.00 35.05           C  
ATOM    424  O   LEU A  30      -1.416  -3.657 -14.025  1.00 50.21           O  
ATOM    425  CB  LEU A  30      -3.668  -1.572 -14.409  1.00 41.20           C  
ATOM    426  CG  LEU A  30      -2.835  -1.754 -15.679  1.00 12.15           C  
ATOM    427  CD1 LEU A  30      -3.584  -1.220 -16.889  1.00 52.34           C  
ATOM    428  CD2 LEU A  30      -1.487  -1.063 -15.536  1.00  1.14           C  
ATOM    429  H   LEU A  30      -1.157  -1.357 -12.869  1.00 23.12           H  
ATOM    430  HA  LEU A  30      -3.879  -2.300 -12.407  1.00 52.20           H  
ATOM    431  HB2 LEU A  30      -4.634  -2.021 -14.581  1.00 11.45           H  
ATOM    432  HB3 LEU A  30      -3.790  -0.511 -14.242  1.00 32.15           H  
ATOM    433  HG  LEU A  30      -2.656  -2.809 -15.836  1.00 13.30           H  
ATOM    434 HD11 LEU A  30      -3.898  -0.204 -16.700  1.00 25.33           H  
ATOM    435 HD12 LEU A  30      -4.452  -1.835 -17.076  1.00 64.34           H  
ATOM    436 HD13 LEU A  30      -2.935  -1.242 -17.753  1.00 10.34           H  
ATOM    437 HD21 LEU A  30      -1.175  -0.680 -16.496  1.00 11.12           H  
ATOM    438 HD22 LEU A  30      -0.756  -1.772 -15.176  1.00  0.13           H  
ATOM    439 HD23 LEU A  30      -1.573  -0.247 -14.832  1.00 74.04           H  
TER     440      LEU A  30                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1       1.558   0.069   0.003  1.00 63.31           N  
ATOM      2  CA  CYS A   1       2.286   0.016  -1.259  1.00 62.31           C  
ATOM      3  C   CYS A   1       1.358   0.304  -2.435  1.00 54.22           C  
ATOM      4  O   CYS A   1       1.078  -0.577  -3.249  1.00 44.41           O  
ATOM      5  CB  CYS A   1       2.941  -1.355  -1.437  1.00 25.32           C  
ATOM      6  SG  CYS A   1       1.813  -2.759  -1.167  1.00 33.51           S  
ATOM      7  H1  CYS A   1       1.705  -0.636   0.669  1.00  4.02           H  
ATOM      8  HA  CYS A   1       3.056   0.772  -1.230  1.00 71.24           H  
ATOM      9  HB2 CYS A   1       3.327  -1.434  -2.443  1.00  2.31           H  
ATOM     10  HB3 CYS A   1       3.758  -1.449  -0.736  1.00 34.32           H  
ATOM     11  N   ILE A   2       0.883   1.543  -2.517  1.00 62.42           N  
ATOM     12  CA  ILE A   2      -0.012   1.947  -3.594  1.00 13.22           C  
ATOM     13  C   ILE A   2      -1.325   1.174  -3.536  1.00 55.24           C  
ATOM     14  O   ILE A   2      -1.364  -0.025  -3.811  1.00 12.24           O  
ATOM     15  CB  ILE A   2       0.636   1.735  -4.975  1.00 35.32           C  
ATOM     16  CG1 ILE A   2       1.986   2.451  -5.045  1.00 13.14           C  
ATOM     17  CG2 ILE A   2      -0.290   2.229  -6.076  1.00 13.51           C  
ATOM     18  CD1 ILE A   2       1.879   3.955  -4.919  1.00 22.32           C  
ATOM     19  H   ILE A   2       1.142   2.200  -1.838  1.00 61.33           H  
ATOM     20  HA  ILE A   2      -0.221   3.001  -3.475  1.00 34.43           H  
ATOM     21  HB  ILE A   2       0.790   0.676  -5.116  1.00 70.01           H  
ATOM     22 HG12 ILE A   2       2.617   2.096  -4.245  1.00 74.22           H  
ATOM     23 HG13 ILE A   2       2.454   2.229  -5.993  1.00 32.12           H  
ATOM     24 HG21 ILE A   2       0.260   2.305  -7.002  1.00 61.32           H  
ATOM     25 HG22 ILE A   2      -1.107   1.534  -6.199  1.00 24.40           H  
ATOM     26 HG23 ILE A   2      -0.681   3.200  -5.809  1.00 61.14           H  
ATOM     27 HD11 ILE A   2       2.373   4.276  -4.013  1.00 25.21           H  
ATOM     28 HD12 ILE A   2       2.352   4.422  -5.770  1.00 52.01           H  
ATOM     29 HD13 ILE A   2       0.839   4.241  -4.881  1.00 60.42           H  
ATOM     30  N   ALA A   3      -2.400   1.870  -3.180  1.00 32.04           N  
ATOM     31  CA  ALA A   3      -3.716   1.250  -3.090  1.00 54.11           C  
ATOM     32  C   ALA A   3      -4.142   0.669  -4.434  1.00 51.12           C  
ATOM     33  O   ALA A   3      -3.611   1.044  -5.480  1.00 61.41           O  
ATOM     34  CB  ALA A   3      -4.743   2.260  -2.601  1.00 13.45           C  
ATOM     35  H   ALA A   3      -2.306   2.823  -2.973  1.00 44.02           H  
ATOM     36  HA  ALA A   3      -3.660   0.451  -2.365  1.00 72.32           H  
ATOM     37  HB1 ALA A   3      -4.932   2.986  -3.378  1.00 43.52           H  
ATOM     38  HB2 ALA A   3      -5.662   1.749  -2.354  1.00 40.25           H  
ATOM     39  HB3 ALA A   3      -4.364   2.763  -1.723  1.00 61.52           H  
ATOM     40  N   HIS A   4      -5.103  -0.249  -4.399  1.00 52.43           N  
ATOM     41  CA  HIS A   4      -5.600  -0.882  -5.616  1.00 12.33           C  
ATOM     42  C   HIS A   4      -5.971   0.166  -6.661  1.00 63.01           C  
ATOM     43  O   HIS A   4      -6.827   1.018  -6.424  1.00 73.00           O  
ATOM     44  CB  HIS A   4      -6.814  -1.757  -5.301  1.00 51.41           C  
ATOM     45  CG  HIS A   4      -6.496  -3.218  -5.229  1.00 72.41           C  
ATOM     46  ND1 HIS A   4      -5.677  -3.764  -4.263  1.00 54.10           N  
ATOM     47  CD2 HIS A   4      -6.894  -4.250  -6.010  1.00 21.44           C  
ATOM     48  CE1 HIS A   4      -5.584  -5.068  -4.453  1.00 43.24           C  
ATOM     49  NE2 HIS A   4      -6.313  -5.389  -5.507  1.00 11.42           N  
ATOM     50  H   HIS A   4      -5.487  -0.505  -3.535  1.00 73.43           H  
ATOM     51  HA  HIS A   4      -4.812  -1.504  -6.011  1.00 40.15           H  
ATOM     52  HB2 HIS A   4      -7.226  -1.460  -4.348  1.00  1.13           H  
ATOM     53  HB3 HIS A   4      -7.560  -1.616  -6.070  1.00 13.22           H  
ATOM     54  HD1 HIS A   4      -5.230  -3.269  -3.546  1.00 11.22           H  
ATOM     55  HD2 HIS A   4      -7.547  -4.191  -6.869  1.00 42.52           H  
ATOM     56  HE1 HIS A   4      -5.009  -5.755  -3.851  1.00 33.24           H  
ATOM     57  N   TYR A   5      -5.320   0.097  -7.817  1.00  3.11           N  
ATOM     58  CA  TYR A   5      -5.578   1.041  -8.897  1.00 54.52           C  
ATOM     59  C   TYR A   5      -5.271   2.470  -8.458  1.00 21.34           C  
ATOM     60  O   TYR A   5      -5.951   3.414  -8.857  1.00  4.23           O  
ATOM     61  CB  TYR A   5      -7.034   0.939  -9.355  1.00 14.14           C  
ATOM     62  CG  TYR A   5      -7.556  -0.479  -9.403  1.00 65.43           C  
ATOM     63  CD1 TYR A   5      -6.768  -1.513  -9.895  1.00 61.04           C  
ATOM     64  CD2 TYR A   5      -8.835  -0.786  -8.958  1.00 74.12           C  
ATOM     65  CE1 TYR A   5      -7.240  -2.811  -9.942  1.00 41.45           C  
ATOM     66  CE2 TYR A   5      -9.315  -2.081  -9.000  1.00 51.11           C  
ATOM     67  CZ  TYR A   5      -8.514  -3.089  -9.493  1.00 62.53           C  
ATOM     68  OH  TYR A   5      -8.989  -4.380  -9.538  1.00 65.30           O  
ATOM     69  H   TYR A   5      -4.648  -0.604  -7.947  1.00 21.55           H  
ATOM     70  HA  TYR A   5      -4.933   0.784  -9.724  1.00 43.52           H  
ATOM     71  HB2 TYR A   5      -7.658   1.498  -8.674  1.00 75.34           H  
ATOM     72  HB3 TYR A   5      -7.124   1.360 -10.346  1.00 23.25           H  
ATOM     73  HD1 TYR A   5      -5.770  -1.291 -10.247  1.00 34.44           H  
ATOM     74  HD2 TYR A   5      -9.461   0.006  -8.573  1.00  4.51           H  
ATOM     75  HE1 TYR A   5      -6.613  -3.601 -10.328  1.00 42.23           H  
ATOM     76  HE2 TYR A   5     -10.313  -2.299  -8.649  1.00 23.41           H  
ATOM     77  HH  TYR A   5      -8.300  -4.963  -9.867  1.00 70.00           H  
ATOM     78  N   GLY A   6      -4.239   2.619  -7.632  1.00 33.21           N  
ATOM     79  CA  GLY A   6      -3.858   3.934  -7.151  1.00 70.12           C  
ATOM     80  C   GLY A   6      -2.725   4.539  -7.956  1.00  2.14           C  
ATOM     81  O   GLY A   6      -2.068   3.848  -8.735  1.00 11.30           O  
ATOM     82  H   GLY A   6      -3.733   1.829  -7.347  1.00 13.22           H  
ATOM     83  HA2 GLY A   6      -4.715   4.588  -7.207  1.00 51.23           H  
ATOM     84  HA3 GLY A   6      -3.548   3.851  -6.120  1.00  4.42           H  
ATOM     85  N   LYS A   7      -2.495   5.834  -7.769  1.00  3.42           N  
ATOM     86  CA  LYS A   7      -1.433   6.534  -8.483  1.00 15.20           C  
ATOM     87  C   LYS A   7      -0.060   6.092  -7.987  1.00 15.11           C  
ATOM     88  O   LYS A   7       0.093   5.684  -6.835  1.00 60.13           O  
ATOM     89  CB  LYS A   7      -1.587   8.047  -8.311  1.00 43.20           C  
ATOM     90  CG  LYS A   7      -1.706   8.800  -9.625  1.00 74.40           C  
ATOM     91  CD  LYS A   7      -0.421   9.535  -9.965  1.00 51.24           C  
ATOM     92  CE  LYS A   7      -0.144  10.659  -8.978  1.00 64.43           C  
ATOM     93  NZ  LYS A   7       0.773  11.685  -9.549  1.00 34.41           N  
ATOM     94  H   LYS A   7      -3.052   6.332  -7.134  1.00 32.02           H  
ATOM     95  HA  LYS A   7      -1.521   6.289  -9.530  1.00 63.25           H  
ATOM     96  HB2 LYS A   7      -2.473   8.243  -7.726  1.00 32.01           H  
ATOM     97  HB3 LYS A   7      -0.725   8.426  -7.781  1.00  1.14           H  
ATOM     98  HG2 LYS A   7      -1.925   8.096 -10.414  1.00 72.41           H  
ATOM     99  HG3 LYS A   7      -2.511   9.517  -9.546  1.00 70.15           H  
ATOM    100  HD2 LYS A   7       0.402   8.836  -9.938  1.00 53.33           H  
ATOM    101  HD3 LYS A   7      -0.508   9.953 -10.958  1.00 51.34           H  
ATOM    102  HE2 LYS A   7      -1.079  11.129  -8.717  1.00  2.34           H  
ATOM    103  HE3 LYS A   7       0.308  10.238  -8.092  1.00 70.21           H  
ATOM    104  HZ1 LYS A   7       0.245  12.555  -9.764  1.00 64.43           H  
ATOM    105  HZ2 LYS A   7       1.206  11.328 -10.425  1.00  0.52           H  
ATOM    106  HZ3 LYS A   7       1.527  11.908  -8.869  1.00 14.13           H  
ATOM    107  N   CYS A   8       0.935   6.177  -8.862  1.00 45.14           N  
ATOM    108  CA  CYS A   8       2.296   5.787  -8.514  1.00  2.02           C  
ATOM    109  C   CYS A   8       3.247   6.976  -8.620  1.00 20.11           C  
ATOM    110  O   CYS A   8       3.040   7.879  -9.430  1.00 14.40           O  
ATOM    111  CB  CYS A   8       2.774   4.655  -9.425  1.00 71.13           C  
ATOM    112  SG  CYS A   8       3.179   3.112  -8.545  1.00 51.30           S  
ATOM    113  H   CYS A   8       0.751   6.511  -9.766  1.00 72.53           H  
ATOM    114  HA  CYS A   8       2.290   5.437  -7.493  1.00 11.02           H  
ATOM    115  HB2 CYS A   8       1.998   4.429 -10.142  1.00 62.15           H  
ATOM    116  HB3 CYS A   8       3.661   4.976  -9.951  1.00 54.43           H  
ATOM    117  N   ASP A   9       4.290   6.968  -7.797  1.00 34.43           N  
ATOM    118  CA  ASP A   9       5.274   8.044  -7.798  1.00 74.12           C  
ATOM    119  C   ASP A   9       6.197   7.934  -9.007  1.00 42.04           C  
ATOM    120  O   ASP A   9       6.623   8.942  -9.569  1.00 64.04           O  
ATOM    121  CB  ASP A   9       6.095   8.014  -6.509  1.00  5.13           C  
ATOM    122  CG  ASP A   9       5.239   7.771  -5.282  1.00 11.13           C  
ATOM    123  OD1 ASP A   9       4.240   8.499  -5.101  1.00 41.22           O  
ATOM    124  OD2 ASP A   9       5.567   6.852  -4.502  1.00 53.33           O  
ATOM    125  H   ASP A   9       4.400   6.219  -7.173  1.00 45.14           H  
ATOM    126  HA  ASP A   9       4.740   8.981  -7.853  1.00 22.24           H  
ATOM    127  HB2 ASP A   9       6.829   7.224  -6.575  1.00 32.51           H  
ATOM    128  HB3 ASP A   9       6.602   8.961  -6.391  1.00 21.44           H  
ATOM    129  N   GLY A  10       6.503   6.702  -9.402  1.00 64.30           N  
ATOM    130  CA  GLY A  10       7.376   6.483 -10.541  1.00 75.21           C  
ATOM    131  C   GLY A  10       8.622   5.702 -10.175  1.00 60.32           C  
ATOM    132  O   GLY A  10       8.776   4.545 -10.569  1.00 53.22           O  
ATOM    133  H   GLY A  10       6.134   5.935  -8.916  1.00  1.04           H  
ATOM    134  HA2 GLY A  10       6.831   5.938 -11.298  1.00 42.20           H  
ATOM    135  HA3 GLY A  10       7.671   7.441 -10.943  1.00 75.14           H  
ATOM    136  N   ILE A  11       9.515   6.334  -9.421  1.00 52.55           N  
ATOM    137  CA  ILE A  11      10.754   5.691  -9.004  1.00  1.15           C  
ATOM    138  C   ILE A  11      10.473   4.431  -8.193  1.00 31.43           C  
ATOM    139  O   ILE A  11      11.296   3.516  -8.143  1.00 11.00           O  
ATOM    140  CB  ILE A  11      11.628   6.643  -8.165  1.00 73.12           C  
ATOM    141  CG1 ILE A  11      13.094   6.528  -8.586  1.00 42.01           C  
ATOM    142  CG2 ILE A  11      11.471   6.338  -6.683  1.00 11.21           C  
ATOM    143  CD1 ILE A  11      13.640   5.120  -8.496  1.00 42.21           C  
ATOM    144  H   ILE A  11       9.335   7.255  -9.139  1.00 44.32           H  
ATOM    145  HA  ILE A  11      11.304   5.419  -9.893  1.00 24.02           H  
ATOM    146  HB  ILE A  11      11.289   7.653  -8.338  1.00 72.23           H  
ATOM    147 HG12 ILE A  11      13.196   6.858  -9.608  1.00 30.11           H  
ATOM    148 HG13 ILE A  11      13.695   7.159  -7.947  1.00 13.21           H  
ATOM    149 HG21 ILE A  11      10.421   6.262  -6.440  1.00 62.02           H  
ATOM    150 HG22 ILE A  11      11.961   5.404  -6.454  1.00 70.22           H  
ATOM    151 HG23 ILE A  11      11.918   7.131  -6.103  1.00 10.32           H  
ATOM    152 HD11 ILE A  11      13.099   4.480  -9.179  1.00  3.33           H  
ATOM    153 HD12 ILE A  11      14.687   5.122  -8.760  1.00  5.20           H  
ATOM    154 HD13 ILE A  11      13.522   4.752  -7.488  1.00 64.54           H  
ATOM    155  N   ILE A  12       9.305   4.389  -7.561  1.00 31.25           N  
ATOM    156  CA  ILE A  12       8.914   3.239  -6.754  1.00 51.14           C  
ATOM    157  C   ILE A  12       8.071   2.260  -7.565  1.00 50.51           C  
ATOM    158  O   ILE A  12       6.852   2.403  -7.656  1.00 65.22           O  
ATOM    159  CB  ILE A  12       8.121   3.670  -5.506  1.00 45.01           C  
ATOM    160  CG1 ILE A  12       8.774   4.892  -4.858  1.00  5.34           C  
ATOM    161  CG2 ILE A  12       8.032   2.521  -4.513  1.00 11.11           C  
ATOM    162  CD1 ILE A  12       8.098   5.331  -3.578  1.00 22.25           C  
ATOM    163  H   ILE A  12       8.692   5.149  -7.639  1.00 34.34           H  
ATOM    164  HA  ILE A  12       9.815   2.738  -6.429  1.00 53.44           H  
ATOM    165  HB  ILE A  12       7.120   3.927  -5.814  1.00 75.11           H  
ATOM    166 HG12 ILE A  12       9.803   4.664  -4.627  1.00 71.41           H  
ATOM    167 HG13 ILE A  12       8.741   5.720  -5.552  1.00 31.32           H  
ATOM    168 HG21 ILE A  12       7.632   1.648  -5.007  1.00 53.35           H  
ATOM    169 HG22 ILE A  12       9.017   2.298  -4.132  1.00 30.32           H  
ATOM    170 HG23 ILE A  12       7.384   2.801  -3.696  1.00 20.31           H  
ATOM    171 HD11 ILE A  12       8.256   6.390  -3.432  1.00 24.14           H  
ATOM    172 HD12 ILE A  12       7.039   5.132  -3.643  1.00 53.23           H  
ATOM    173 HD13 ILE A  12       8.516   4.787  -2.744  1.00 65.01           H  
ATOM    174  N   ASN A  13       8.729   1.265  -8.151  1.00 41.51           N  
ATOM    175  CA  ASN A  13       8.040   0.261  -8.954  1.00  0.44           C  
ATOM    176  C   ASN A  13       7.562  -0.896  -8.083  1.00 33.52           C  
ATOM    177  O   ASN A  13       7.106  -1.920  -8.591  1.00 75.21           O  
ATOM    178  CB  ASN A  13       8.963  -0.262 -10.056  1.00 21.12           C  
ATOM    179  CG  ASN A  13       9.301   0.803 -11.081  1.00 60.12           C  
ATOM    180  OD1 ASN A  13       8.857   0.740 -12.228  1.00 31.44           O  
ATOM    181  ND2 ASN A  13      10.091   1.789 -10.672  1.00 22.42           N  
ATOM    182  H   ASN A  13       9.701   1.205  -8.042  1.00 21.12           H  
ATOM    183  HA  ASN A  13       7.182   0.733  -9.409  1.00 20.33           H  
ATOM    184  HB2 ASN A  13       9.884  -0.610  -9.610  1.00 72.45           H  
ATOM    185  HB3 ASN A  13       8.480  -1.084 -10.562  1.00 53.34           H  
ATOM    186 HD21 ASN A  13      10.408   1.774  -9.744  1.00 75.12           H  
ATOM    187 HD22 ASN A  13      10.325   2.491 -11.314  1.00 60.21           H  
ATOM    188  N   GLN A  14       7.669  -0.726  -6.769  1.00 44.51           N  
ATOM    189  CA  GLN A  14       7.248  -1.756  -5.828  1.00 71.41           C  
ATOM    190  C   GLN A  14       5.738  -1.716  -5.616  1.00 41.32           C  
ATOM    191  O   GLN A  14       5.261  -1.347  -4.542  1.00 71.14           O  
ATOM    192  CB  GLN A  14       7.968  -1.580  -4.490  1.00 34.21           C  
ATOM    193  CG  GLN A  14       9.430  -1.995  -4.526  1.00 54.11           C  
ATOM    194  CD  GLN A  14      10.351  -0.854  -4.910  1.00 14.53           C  
ATOM    195  OE1 GLN A  14      10.582   0.064  -4.122  1.00 40.31           O  
ATOM    196  NE2 GLN A  14      10.882  -0.905  -6.125  1.00 45.44           N  
ATOM    197  H   GLN A  14       8.041   0.113  -6.425  1.00 61.31           H  
ATOM    198  HA  GLN A  14       7.514  -2.715  -6.246  1.00 22.40           H  
ATOM    199  HB2 GLN A  14       7.917  -0.541  -4.202  1.00  2.13           H  
ATOM    200  HB3 GLN A  14       7.465  -2.177  -3.743  1.00 62.32           H  
ATOM    201  HG2 GLN A  14       9.714  -2.352  -3.547  1.00 73.45           H  
ATOM    202  HG3 GLN A  14       9.547  -2.791  -5.247  1.00 13.32           H  
ATOM    203 HE21 GLN A  14      10.652  -1.666  -6.699  1.00 41.32           H  
ATOM    204 HE22 GLN A  14      11.481  -0.180  -6.400  1.00 14.33           H  
ATOM    205  N   CYS A  15       4.990  -2.096  -6.647  1.00 25.13           N  
ATOM    206  CA  CYS A  15       3.534  -2.103  -6.575  1.00  4.43           C  
ATOM    207  C   CYS A  15       3.009  -3.510  -6.304  1.00  4.53           C  
ATOM    208  O   CYS A  15       2.993  -4.360  -7.194  1.00 21.43           O  
ATOM    209  CB  CYS A  15       2.936  -1.565  -7.876  1.00 62.13           C  
ATOM    210  SG  CYS A  15       1.155  -1.196  -7.779  1.00 72.32           S  
ATOM    211  H   CYS A  15       5.429  -2.380  -7.477  1.00 50.41           H  
ATOM    212  HA  CYS A  15       3.239  -1.459  -5.760  1.00 44.43           H  
ATOM    213  HB2 CYS A  15       3.446  -0.652  -8.147  1.00 54.33           H  
ATOM    214  HB3 CYS A  15       3.079  -2.296  -8.658  1.00 60.21           H  
ATOM    215  N   CYS A  16       2.581  -3.747  -5.069  1.00 34.34           N  
ATOM    216  CA  CYS A  16       2.055  -5.050  -4.679  1.00 10.14           C  
ATOM    217  C   CYS A  16       0.919  -5.477  -5.604  1.00 23.51           C  
ATOM    218  O   CYS A  16       1.033  -6.468  -6.327  1.00 10.34           O  
ATOM    219  CB  CYS A  16       1.561  -5.011  -3.231  1.00 70.21           C  
ATOM    220  SG  CYS A  16       2.796  -4.399  -2.040  1.00 61.40           S  
ATOM    221  H   CYS A  16       2.619  -3.028  -4.402  1.00 72.52           H  
ATOM    222  HA  CYS A  16       2.857  -5.768  -4.757  1.00 75.41           H  
ATOM    223  HB2 CYS A  16       0.698  -4.363  -3.170  1.00 64.54           H  
ATOM    224  HB3 CYS A  16       1.278  -6.008  -2.929  1.00 34.53           H  
ATOM    225  N   ASP A  17      -0.174  -4.724  -5.576  1.00 34.12           N  
ATOM    226  CA  ASP A  17      -1.331  -5.023  -6.413  1.00 23.44           C  
ATOM    227  C   ASP A  17      -1.816  -3.772  -7.137  1.00  1.41           C  
ATOM    228  O   ASP A  17      -1.496  -2.644  -6.761  1.00 42.21           O  
ATOM    229  CB  ASP A  17      -2.462  -5.609  -5.566  1.00 10.42           C  
ATOM    230  CG  ASP A  17      -2.478  -7.124  -5.589  1.00 72.32           C  
ATOM    231  OD1 ASP A  17      -1.629  -7.737  -4.909  1.00 43.24           O  
ATOM    232  OD2 ASP A  17      -3.340  -7.698  -6.288  1.00 21.20           O  
ATOM    233  H   ASP A  17      -0.205  -3.947  -4.978  1.00 63.44           H  
ATOM    234  HA  ASP A  17      -1.028  -5.754  -7.147  1.00 72.41           H  
ATOM    235  HB2 ASP A  17      -2.342  -5.284  -4.542  1.00 63.33           H  
ATOM    236  HB3 ASP A  17      -3.408  -5.250  -5.944  1.00 31.21           H  
ATOM    237  N   PRO A  18      -2.606  -3.973  -8.202  1.00 14.42           N  
ATOM    238  CA  PRO A  18      -2.994  -5.311  -8.659  1.00  3.52           C  
ATOM    239  C   PRO A  18      -1.822  -6.079  -9.260  1.00 72.34           C  
ATOM    240  O   PRO A  18      -1.574  -7.231  -8.902  1.00 52.34           O  
ATOM    241  CB  PRO A  18      -4.053  -5.028  -9.727  1.00 43.43           C  
ATOM    242  CG  PRO A  18      -3.735  -3.659 -10.223  1.00  1.05           C  
ATOM    243  CD  PRO A  18      -3.182  -2.909  -9.042  1.00 34.31           C  
ATOM    244  HA  PRO A  18      -3.432  -5.891  -7.860  1.00 63.22           H  
ATOM    245  HB2 PRO A  18      -3.976  -5.762 -10.517  1.00 32.12           H  
ATOM    246  HB3 PRO A  18      -5.036  -5.068  -9.284  1.00 72.31           H  
ATOM    247  HG2 PRO A  18      -2.998  -3.715 -11.009  1.00 72.04           H  
ATOM    248  HG3 PRO A  18      -4.634  -3.181 -10.582  1.00 33.11           H  
ATOM    249  HD2 PRO A  18      -2.420  -2.213  -9.360  1.00 32.42           H  
ATOM    250  HD3 PRO A  18      -3.974  -2.392  -8.519  1.00 63.24           H  
ATOM    251  N   TRP A  19      -1.106  -5.436 -10.175  1.00  5.35           N  
ATOM    252  CA  TRP A  19       0.041  -6.060 -10.825  1.00 51.13           C  
ATOM    253  C   TRP A  19       1.269  -5.160 -10.745  1.00 50.12           C  
ATOM    254  O   TRP A  19       2.029  -5.215  -9.778  1.00 24.12           O  
ATOM    255  CB  TRP A  19      -0.284  -6.372 -12.287  1.00 42.41           C  
ATOM    256  CG  TRP A  19      -1.333  -7.430 -12.450  1.00  4.10           C  
ATOM    257  CD1 TRP A  19      -2.670  -7.235 -12.646  1.00 60.11           C  
ATOM    258  CD2 TRP A  19      -1.130  -8.847 -12.429  1.00 34.12           C  
ATOM    259  NE1 TRP A  19      -3.311  -8.446 -12.748  1.00 55.10           N  
ATOM    260  CE2 TRP A  19      -2.389  -9.450 -12.619  1.00 31.30           C  
ATOM    261  CE3 TRP A  19      -0.009  -9.665 -12.270  1.00 23.22           C  
ATOM    262  CZ2 TRP A  19      -2.554 -10.832 -12.653  1.00 34.43           C  
ATOM    263  CZ3 TRP A  19      -0.174 -11.037 -12.303  1.00 55.32           C  
ATOM    264  CH2 TRP A  19      -1.439 -11.609 -12.494  1.00 71.32           C  
ATOM    265  H   TRP A  19      -1.353  -4.519 -10.418  1.00 43.20           H  
ATOM    266  HA  TRP A  19       0.252  -6.984 -10.308  1.00 31.22           H  
ATOM    267  HB2 TRP A  19      -0.639  -5.474 -12.770  1.00 43.41           H  
ATOM    268  HB3 TRP A  19       0.614  -6.712 -12.783  1.00  0.13           H  
ATOM    269  HD1 TRP A  19      -3.140  -6.266 -12.708  1.00 15.32           H  
ATOM    270  HE1 TRP A  19      -4.273  -8.570 -12.892  1.00 14.53           H  
ATOM    271  HE3 TRP A  19       0.974  -9.243 -12.122  1.00  2.24           H  
ATOM    272  HZ2 TRP A  19      -3.522 -11.289 -12.800  1.00 13.13           H  
ATOM    273  HZ3 TRP A  19       0.681 -11.685 -12.182  1.00 31.04           H  
ATOM    274  HH2 TRP A  19      -1.522 -12.685 -12.513  1.00 44.02           H  
ATOM    275  N   LEU A  20       1.458  -4.332 -11.767  1.00 13.45           N  
ATOM    276  CA  LEU A  20       2.595  -3.419 -11.811  1.00 54.42           C  
ATOM    277  C   LEU A  20       2.143  -2.003 -12.154  1.00 13.44           C  
ATOM    278  O   LEU A  20       1.057  -1.800 -12.698  1.00 34.44           O  
ATOM    279  CB  LEU A  20       3.621  -3.901 -12.838  1.00  1.23           C  
ATOM    280  CG  LEU A  20       3.054  -4.565 -14.093  1.00 41.20           C  
ATOM    281  CD1 LEU A  20       2.122  -3.612 -14.826  1.00 20.41           C  
ATOM    282  CD2 LEU A  20       4.180  -5.023 -15.009  1.00 13.40           C  
ATOM    283  H   LEU A  20       0.818  -4.333 -12.508  1.00 61.24           H  
ATOM    284  HA  LEU A  20       3.052  -3.411 -10.833  1.00 71.00           H  
ATOM    285  HB2 LEU A  20       4.203  -3.047 -13.150  1.00 32.14           H  
ATOM    286  HB3 LEU A  20       4.267  -4.615 -12.347  1.00 63.15           H  
ATOM    287  HG  LEU A  20       2.481  -5.435 -13.805  1.00 23.44           H  
ATOM    288 HD11 LEU A  20       2.373  -2.594 -14.570  1.00 24.54           H  
ATOM    289 HD12 LEU A  20       1.101  -3.815 -14.538  1.00  2.15           H  
ATOM    290 HD13 LEU A  20       2.229  -3.753 -15.892  1.00 22.14           H  
ATOM    291 HD21 LEU A  20       4.950  -5.499 -14.422  1.00 23.23           H  
ATOM    292 HD22 LEU A  20       4.595  -4.168 -15.523  1.00 32.20           H  
ATOM    293 HD23 LEU A  20       3.792  -5.724 -15.733  1.00 34.50           H  
ATOM    294  N   CYS A  21       2.984  -1.025 -11.833  1.00 52.03           N  
ATOM    295  CA  CYS A  21       2.673   0.373 -12.108  1.00 71.40           C  
ATOM    296  C   CYS A  21       3.166   0.777 -13.494  1.00 45.41           C  
ATOM    297  O   CYS A  21       4.339   0.600 -13.825  1.00 24.32           O  
ATOM    298  CB  CYS A  21       3.304   1.275 -11.046  1.00 52.42           C  
ATOM    299  SG  CYS A  21       2.191   1.687  -9.664  1.00 22.03           S  
ATOM    300  H   CYS A  21       3.835  -1.249 -11.401  1.00  3.10           H  
ATOM    301  HA  CYS A  21       1.600   0.487 -12.074  1.00 22.00           H  
ATOM    302  HB2 CYS A  21       4.171   0.780 -10.633  1.00 13.51           H  
ATOM    303  HB3 CYS A  21       3.611   2.202 -11.509  1.00 21.34           H  
ATOM    304  N   THR A  22       2.263   1.323 -14.302  1.00 53.31           N  
ATOM    305  CA  THR A  22       2.605   1.753 -15.652  1.00 73.31           C  
ATOM    306  C   THR A  22       1.822   2.999 -16.048  1.00 15.24           C  
ATOM    307  O   THR A  22       0.616   3.103 -15.818  1.00 43.25           O  
ATOM    308  CB  THR A  22       2.331   0.640 -16.682  1.00  1.12           C  
ATOM    309  OG1 THR A  22       3.116  -0.517 -16.373  1.00 45.23           O  
ATOM    310  CG2 THR A  22       2.652   1.116 -18.091  1.00 35.03           C  
ATOM    311  H   THR A  22       1.344   1.439 -13.981  1.00 61.42           H  
ATOM    312  HA  THR A  22       3.661   1.981 -15.672  1.00 55.11           H  
ATOM    313  HB  THR A  22       1.284   0.378 -16.636  1.00 33.33           H  
ATOM    314  HG1 THR A  22       2.555  -1.189 -15.979  1.00  3.34           H  
ATOM    315 HG21 THR A  22       2.209   2.087 -18.251  1.00 51.43           H  
ATOM    316 HG22 THR A  22       2.250   0.415 -18.808  1.00 22.15           H  
ATOM    317 HG23 THR A  22       3.722   1.183 -18.213  1.00  3.30           H  
ATOM    318  N   PRO A  23       2.520   3.969 -16.657  1.00 14.23           N  
ATOM    319  CA  PRO A  23       3.955   3.857 -16.934  1.00 74.22           C  
ATOM    320  C   PRO A  23       4.797   3.913 -15.664  1.00 53.32           C  
ATOM    321  O   PRO A  23       4.304   4.216 -14.577  1.00 64.10           O  
ATOM    322  CB  PRO A  23       4.241   5.072 -17.820  1.00 72.10           C  
ATOM    323  CG  PRO A  23       3.183   6.058 -17.463  1.00 50.43           C  
ATOM    324  CD  PRO A  23       1.962   5.250 -17.121  1.00 12.50           C  
ATOM    325  HA  PRO A  23       4.184   2.951 -17.477  1.00  1.51           H  
ATOM    326  HB2 PRO A  23       5.228   5.454 -17.603  1.00  3.32           H  
ATOM    327  HB3 PRO A  23       4.180   4.787 -18.859  1.00 73.44           H  
ATOM    328  HG2 PRO A  23       3.497   6.642 -16.612  1.00  3.15           H  
ATOM    329  HG3 PRO A  23       2.982   6.702 -18.307  1.00 72.42           H  
ATOM    330  HD2 PRO A  23       1.398   5.733 -16.336  1.00 60.42           H  
ATOM    331  HD3 PRO A  23       1.346   5.107 -17.997  1.00  3.41           H  
ATOM    332  N   PRO A  24       6.097   3.616 -15.802  1.00 24.01           N  
ATOM    333  CA  PRO A  24       7.036   3.627 -14.676  1.00 15.24           C  
ATOM    334  C   PRO A  24       7.311   5.037 -14.165  1.00  3.21           C  
ATOM    335  O   PRO A  24       7.978   5.219 -13.146  1.00 24.32           O  
ATOM    336  CB  PRO A  24       8.307   3.014 -15.267  1.00 44.42           C  
ATOM    337  CG  PRO A  24       8.217   3.290 -16.728  1.00 54.54           C  
ATOM    338  CD  PRO A  24       6.752   3.246 -17.068  1.00  4.51           C  
ATOM    339  HA  PRO A  24       6.684   3.013 -13.860  1.00 34.50           H  
ATOM    340  HB2 PRO A  24       9.175   3.486 -14.828  1.00 42.42           H  
ATOM    341  HB3 PRO A  24       8.327   1.954 -15.067  1.00 24.24           H  
ATOM    342  HG2 PRO A  24       8.622   4.267 -16.943  1.00 43.34           H  
ATOM    343  HG3 PRO A  24       8.752   2.531 -17.279  1.00 34.10           H  
ATOM    344  HD2 PRO A  24       6.523   3.962 -17.844  1.00 23.22           H  
ATOM    345  HD3 PRO A  24       6.466   2.251 -17.373  1.00 74.13           H  
ATOM    346  N   ILE A  25       6.794   6.032 -14.878  1.00 61.43           N  
ATOM    347  CA  ILE A  25       6.984   7.425 -14.495  1.00 51.14           C  
ATOM    348  C   ILE A  25       5.836   7.916 -13.620  1.00 54.13           C  
ATOM    349  O   ILE A  25       6.013   8.165 -12.427  1.00 64.55           O  
ATOM    350  CB  ILE A  25       7.100   8.338 -15.731  1.00 34.33           C  
ATOM    351  CG1 ILE A  25       8.013   7.699 -16.780  1.00 14.44           C  
ATOM    352  CG2 ILE A  25       7.623   9.709 -15.329  1.00 74.22           C  
ATOM    353  CD1 ILE A  25       8.179   8.539 -18.027  1.00 32.30           C  
ATOM    354  H   ILE A  25       6.272   5.823 -15.681  1.00 11.24           H  
ATOM    355  HA  ILE A  25       7.905   7.494 -13.934  1.00 72.24           H  
ATOM    356  HB  ILE A  25       6.114   8.464 -16.151  1.00 34.02           H  
ATOM    357 HG12 ILE A  25       8.990   7.546 -16.351  1.00 64.22           H  
ATOM    358 HG13 ILE A  25       7.599   6.745 -17.073  1.00 52.42           H  
ATOM    359 HG21 ILE A  25       7.729   9.753 -14.255  1.00 65.23           H  
ATOM    360 HG22 ILE A  25       8.583   9.877 -15.793  1.00  0.03           H  
ATOM    361 HG23 ILE A  25       6.928  10.469 -15.653  1.00 73.43           H  
ATOM    362 HD11 ILE A  25       8.853   9.358 -17.822  1.00 40.11           H  
ATOM    363 HD12 ILE A  25       8.586   7.929 -18.820  1.00 40.11           H  
ATOM    364 HD13 ILE A  25       7.219   8.930 -18.329  1.00  1.12           H  
ATOM    365  N   ILE A  26       4.658   8.052 -14.221  1.00  0.05           N  
ATOM    366  CA  ILE A  26       3.480   8.510 -13.495  1.00 12.30           C  
ATOM    367  C   ILE A  26       2.201   7.975 -14.130  1.00 33.14           C  
ATOM    368  O   ILE A  26       1.910   8.251 -15.293  1.00 31.53           O  
ATOM    369  CB  ILE A  26       3.411  10.048 -13.447  1.00 50.10           C  
ATOM    370  CG1 ILE A  26       4.442  10.596 -12.458  1.00 32.11           C  
ATOM    371  CG2 ILE A  26       2.010  10.504 -13.067  1.00 61.03           C  
ATOM    372  CD1 ILE A  26       5.742  11.011 -13.109  1.00  5.42           C  
ATOM    373  H   ILE A  26       4.580   7.838 -15.173  1.00 54.44           H  
ATOM    374  HA  ILE A  26       3.548   8.141 -12.482  1.00  2.12           H  
ATOM    375  HB  ILE A  26       3.632  10.427 -14.433  1.00 51.01           H  
ATOM    376 HG12 ILE A  26       4.030  11.459 -11.960  1.00  2.42           H  
ATOM    377 HG13 ILE A  26       4.665   9.835 -11.724  1.00 62.22           H  
ATOM    378 HG21 ILE A  26       2.064  11.468 -12.583  1.00 42.15           H  
ATOM    379 HG22 ILE A  26       1.404  10.583 -13.957  1.00 70.53           H  
ATOM    380 HG23 ILE A  26       1.568   9.787 -12.392  1.00 63.33           H  
ATOM    381 HD11 ILE A  26       5.970  12.033 -12.839  1.00 34.02           H  
ATOM    382 HD12 ILE A  26       6.538  10.365 -12.769  1.00  3.31           H  
ATOM    383 HD13 ILE A  26       5.649  10.936 -14.182  1.00 22.34           H  
ATOM    384  N   GLY A  27       1.438   7.208 -13.356  1.00  2.45           N  
ATOM    385  CA  GLY A  27       0.198   6.648 -13.858  1.00 72.34           C  
ATOM    386  C   GLY A  27      -0.583   5.914 -12.786  1.00 74.04           C  
ATOM    387  O   GLY A  27      -0.622   6.343 -11.633  1.00 74.00           O  
ATOM    388  H   GLY A  27       1.720   7.022 -12.435  1.00 44.25           H  
ATOM    389  HA2 GLY A  27      -0.413   7.447 -14.251  1.00  1.01           H  
ATOM    390  HA3 GLY A  27       0.426   5.957 -14.657  1.00 40.21           H  
ATOM    391  N   PHE A  28      -1.209   4.805 -13.167  1.00 11.11           N  
ATOM    392  CA  PHE A  28      -1.996   4.011 -12.230  1.00 42.31           C  
ATOM    393  C   PHE A  28      -1.618   2.535 -12.317  1.00 10.42           C  
ATOM    394  O   PHE A  28      -1.366   2.010 -13.401  1.00 61.15           O  
ATOM    395  CB  PHE A  28      -3.490   4.184 -12.511  1.00 42.33           C  
ATOM    396  CG  PHE A  28      -3.957   5.608 -12.413  1.00 53.32           C  
ATOM    397  CD1 PHE A  28      -4.119   6.215 -11.178  1.00 70.20           C  
ATOM    398  CD2 PHE A  28      -4.235   6.340 -13.556  1.00 55.33           C  
ATOM    399  CE1 PHE A  28      -4.549   7.525 -11.084  1.00 43.21           C  
ATOM    400  CE2 PHE A  28      -4.665   7.651 -13.469  1.00  0.03           C  
ATOM    401  CZ  PHE A  28      -4.823   8.244 -12.231  1.00 70.22           C  
ATOM    402  H   PHE A  28      -1.141   4.514 -14.101  1.00 25.14           H  
ATOM    403  HA  PHE A  28      -1.782   4.367 -11.234  1.00 40.43           H  
ATOM    404  HB2 PHE A  28      -3.704   3.834 -13.510  1.00 21.54           H  
ATOM    405  HB3 PHE A  28      -4.053   3.599 -11.800  1.00  4.00           H  
ATOM    406  HD1 PHE A  28      -3.905   5.653 -10.280  1.00 21.15           H  
ATOM    407  HD2 PHE A  28      -4.114   5.878 -14.525  1.00 25.02           H  
ATOM    408  HE1 PHE A  28      -4.671   7.985 -10.115  1.00 11.32           H  
ATOM    409  HE2 PHE A  28      -4.879   8.211 -14.367  1.00 31.30           H  
ATOM    410  HZ  PHE A  28      -5.158   9.268 -12.160  1.00 71.22           H  
ATOM    411  N   CYS A  29      -1.580   1.872 -11.166  1.00 53.10           N  
ATOM    412  CA  CYS A  29      -1.233   0.457 -11.109  1.00 44.44           C  
ATOM    413  C   CYS A  29      -2.381  -0.406 -11.623  1.00 70.05           C  
ATOM    414  O   CYS A  29      -3.523  -0.265 -11.184  1.00 72.42           O  
ATOM    415  CB  CYS A  29      -0.879   0.055  -9.676  1.00 71.43           C  
ATOM    416  SG  CYS A  29       0.280  -1.346  -9.562  1.00 73.31           S  
ATOM    417  H   CYS A  29      -1.791   2.346 -10.333  1.00 74.25           H  
ATOM    418  HA  CYS A  29      -0.371   0.302 -11.741  1.00 31.34           H  
ATOM    419  HB2 CYS A  29      -0.425   0.897  -9.175  1.00 41.35           H  
ATOM    420  HB3 CYS A  29      -1.783  -0.223  -9.155  1.00 14.40           H  
ATOM    421  N   LEU A  30      -2.070  -1.299 -12.556  1.00 73.42           N  
ATOM    422  CA  LEU A  30      -3.076  -2.187 -13.131  1.00  5.22           C  
ATOM    423  C   LEU A  30      -2.478  -3.554 -13.446  1.00 71.34           C  
ATOM    424  O   LEU A  30      -1.359  -3.653 -13.949  1.00 71.13           O  
ATOM    425  CB  LEU A  30      -3.664  -1.569 -14.401  1.00 24.14           C  
ATOM    426  CG  LEU A  30      -2.688  -1.362 -15.560  1.00 75.21           C  
ATOM    427  CD1 LEU A  30      -3.437  -1.301 -16.883  1.00  0.55           C  
ATOM    428  CD2 LEU A  30      -1.870  -0.097 -15.349  1.00 63.01           C  
ATOM    429  H   LEU A  30      -1.143  -1.365 -12.866  1.00 54.24           H  
ATOM    430  HA  LEU A  30      -3.863  -2.311 -12.402  1.00 50.24           H  
ATOM    431  HB2 LEU A  30      -4.456  -2.215 -14.746  1.00 63.33           H  
ATOM    432  HB3 LEU A  30      -4.076  -0.605 -14.138  1.00 33.30           H  
ATOM    433  HG  LEU A  30      -2.006  -2.200 -15.602  1.00 72.12           H  
ATOM    434 HD11 LEU A  30      -4.131  -0.474 -16.865  1.00 33.31           H  
ATOM    435 HD12 LEU A  30      -3.978  -2.223 -17.033  1.00 14.21           H  
ATOM    436 HD13 LEU A  30      -2.732  -1.162 -17.689  1.00 63.00           H  
ATOM    437 HD21 LEU A  30      -2.505   0.681 -14.953  1.00 20.00           H  
ATOM    438 HD22 LEU A  30      -1.453   0.223 -16.293  1.00 12.22           H  
ATOM    439 HD23 LEU A  30      -1.069  -0.299 -14.652  1.00 42.33           H  
TER     440      LEU A  30                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   1       1.368  -0.131   0.025  1.00 63.23           N  
ATOM      2  CA  CYS A   1       2.136  -0.120  -1.215  1.00 13.42           C  
ATOM      3  C   CYS A   1       1.235   0.183  -2.409  1.00 62.42           C  
ATOM      4  O   CYS A   1       0.974  -0.689  -3.239  1.00 22.22           O  
ATOM      5  CB  CYS A   1       2.837  -1.464  -1.418  1.00 34.31           C  
ATOM      6  SG  CYS A   1       1.764  -2.911  -1.143  1.00  0.12           S  
ATOM      7  H1  CYS A   1       1.576   0.528   0.721  1.00 31.42           H  
ATOM      8  HA  CYS A   1       2.881   0.657  -1.136  1.00 63.24           H  
ATOM      9  HB2 CYS A   1       3.207  -1.519  -2.431  1.00 71.04           H  
ATOM     10  HB3 CYS A   1       3.668  -1.536  -0.732  1.00 51.52           H  
ATOM     11  N   ILE A   2       0.764   1.422  -2.489  1.00 44.52           N  
ATOM     12  CA  ILE A   2      -0.105   1.840  -3.582  1.00 72.21           C  
ATOM     13  C   ILE A   2      -1.423   1.073  -3.560  1.00 21.23           C  
ATOM     14  O   ILE A   2      -1.460  -0.126  -3.833  1.00 65.45           O  
ATOM     15  CB  ILE A   2       0.572   1.635  -4.950  1.00 60.20           C  
ATOM     16  CG1 ILE A   2       1.918   2.362  -4.991  1.00 73.25           C  
ATOM     17  CG2 ILE A   2      -0.335   2.124  -6.069  1.00 13.31           C  
ATOM     18  CD1 ILE A   2       1.809   3.850  -4.741  1.00 33.43           C  
ATOM     19  H   ILE A   2       1.008   2.072  -1.798  1.00  1.05           H  
ATOM     20  HA  ILE A   2      -0.312   2.893  -3.459  1.00 41.34           H  
ATOM     21  HB  ILE A   2       0.738   0.578  -5.090  1.00 34.41           H  
ATOM     22 HG12 ILE A   2       2.568   1.946  -4.238  1.00 71.12           H  
ATOM     23 HG13 ILE A   2       2.365   2.220  -5.965  1.00 13.40           H  
ATOM     24 HG21 ILE A   2      -0.722   3.101  -5.817  1.00 74.31           H  
ATOM     25 HG22 ILE A   2       0.229   2.188  -6.987  1.00 74.43           H  
ATOM     26 HG23 ILE A   2      -1.155   1.434  -6.196  1.00 72.30           H  
ATOM     27 HD11 ILE A   2       2.572   4.366  -5.304  1.00 43.35           H  
ATOM     28 HD12 ILE A   2       0.835   4.197  -5.053  1.00 41.42           H  
ATOM     29 HD13 ILE A   2       1.943   4.049  -3.688  1.00 74.43           H  
ATOM     30  N   ALA A   3      -2.504   1.774  -3.233  1.00 62.24           N  
ATOM     31  CA  ALA A   3      -3.825   1.160  -3.179  1.00 62.02           C  
ATOM     32  C   ALA A   3      -4.215   0.577  -4.533  1.00 71.30           C  
ATOM     33  O   ALA A   3      -3.650   0.943  -5.564  1.00 54.12           O  
ATOM     34  CB  ALA A   3      -4.861   2.176  -2.722  1.00  4.33           C  
ATOM     35  H   ALA A   3      -2.411   2.727  -3.026  1.00 24.35           H  
ATOM     36  HA  ALA A   3      -3.793   0.363  -2.451  1.00 24.53           H  
ATOM     37  HB1 ALA A   3      -5.303   2.651  -3.585  1.00 54.23           H  
ATOM     38  HB2 ALA A   3      -5.629   1.675  -2.152  1.00 50.32           H  
ATOM     39  HB3 ALA A   3      -4.384   2.923  -2.105  1.00  3.11           H  
ATOM     40  N   HIS A   4      -5.184  -0.334  -4.523  1.00 43.40           N  
ATOM     41  CA  HIS A   4      -5.649  -0.968  -5.751  1.00 53.01           C  
ATOM     42  C   HIS A   4      -5.981   0.078  -6.811  1.00 14.22           C  
ATOM     43  O   HIS A   4      -6.839   0.937  -6.602  1.00 60.23           O  
ATOM     44  CB  HIS A   4      -6.878  -1.833  -5.469  1.00 71.11           C  
ATOM     45  CG  HIS A   4      -6.567  -3.293  -5.346  1.00 13.02           C  
ATOM     46  ND1 HIS A   4      -5.981  -3.846  -4.227  1.00  0.32           N  
ATOM     47  CD2 HIS A   4      -6.766  -4.316  -6.209  1.00 33.51           C  
ATOM     48  CE1 HIS A   4      -5.831  -5.146  -4.408  1.00 12.34           C  
ATOM     49  NE2 HIS A   4      -6.300  -5.457  -5.602  1.00 73.05           N  
ATOM     50  H   HIS A   4      -5.595  -0.584  -3.670  1.00 20.22           H  
ATOM     51  HA  HIS A   4      -4.854  -1.597  -6.121  1.00 73.24           H  
ATOM     52  HB2 HIS A   4      -7.331  -1.512  -4.543  1.00 55.40           H  
ATOM     53  HB3 HIS A   4      -7.589  -1.711  -6.274  1.00 22.02           H  
ATOM     54  HD1 HIS A   4      -5.713  -3.358  -3.421  1.00  0.50           H  
ATOM     55  HD2 HIS A   4      -7.209  -4.249  -7.193  1.00 31.41           H  
ATOM     56  HE1 HIS A   4      -5.399  -5.837  -3.700  1.00 34.15           H  
ATOM     57  N   TYR A   5      -5.297   0.001  -7.946  1.00 61.35           N  
ATOM     58  CA  TYR A   5      -5.517   0.943  -9.037  1.00 60.24           C  
ATOM     59  C   TYR A   5      -5.214   2.371  -8.594  1.00 24.43           C  
ATOM     60  O   TYR A   5      -5.876   3.318  -9.016  1.00 25.15           O  
ATOM     61  CB  TYR A   5      -6.959   0.848  -9.538  1.00 32.01           C  
ATOM     62  CG  TYR A   5      -7.484  -0.568  -9.607  1.00 72.34           C  
ATOM     63  CD1 TYR A   5      -6.683  -1.605 -10.069  1.00 64.10           C  
ATOM     64  CD2 TYR A   5      -8.782  -0.870  -9.213  1.00  3.55           C  
ATOM     65  CE1 TYR A   5      -7.158  -2.901 -10.135  1.00 40.40           C  
ATOM     66  CE2 TYR A   5      -9.265  -2.162  -9.274  1.00 30.24           C  
ATOM     67  CZ  TYR A   5      -8.450  -3.174  -9.736  1.00 24.13           C  
ATOM     68  OH  TYR A   5      -8.928  -4.463  -9.799  1.00 42.25           O  
ATOM     69  H   TYR A   5      -4.626  -0.706  -8.054  1.00 13.24           H  
ATOM     70  HA  TYR A   5      -4.848   0.679  -9.844  1.00 34.43           H  
ATOM     71  HB2 TYR A   5      -7.601   1.407  -8.874  1.00 61.52           H  
ATOM     72  HB3 TYR A   5      -7.018   1.273 -10.529  1.00 64.24           H  
ATOM     73  HD1 TYR A   5      -5.671  -1.388 -10.381  1.00 52.21           H  
ATOM     74  HD2 TYR A   5      -9.418  -0.074  -8.851  1.00 60.34           H  
ATOM     75  HE1 TYR A   5      -6.520  -3.693 -10.497  1.00 22.55           H  
ATOM     76  HE2 TYR A   5     -10.277  -2.376  -8.962  1.00 25.55           H  
ATOM     77  HH  TYR A   5      -9.687  -4.551  -9.219  1.00 34.21           H  
ATOM     78  N   GLY A   6      -4.206   2.516  -7.739  1.00  4.32           N  
ATOM     79  CA  GLY A   6      -3.830   3.831  -7.251  1.00 73.35           C  
ATOM     80  C   GLY A   6      -2.681   4.433  -8.035  1.00 10.11           C  
ATOM     81  O   GLY A   6      -2.002   3.737  -8.790  1.00  3.11           O  
ATOM     82  H   GLY A   6      -3.713   1.725  -7.436  1.00 60.34           H  
ATOM     83  HA2 GLY A   6      -4.685   4.487  -7.324  1.00 22.13           H  
ATOM     84  HA3 GLY A   6      -3.539   3.748  -6.215  1.00 33.15           H  
ATOM     85  N   LYS A   7      -2.463   5.732  -7.858  1.00 24.35           N  
ATOM     86  CA  LYS A   7      -1.388   6.429  -8.554  1.00  0.44           C  
ATOM     87  C   LYS A   7      -0.025   6.000  -8.020  1.00 31.21           C  
ATOM     88  O   LYS A   7       0.103   5.604  -6.861  1.00 15.22           O  
ATOM     89  CB  LYS A   7      -1.553   7.943  -8.402  1.00  2.21           C  
ATOM     90  CG  LYS A   7      -1.664   8.679  -9.726  1.00 62.33           C  
ATOM     91  CD  LYS A   7      -0.384   9.428 -10.057  1.00 61.21           C  
ATOM     92  CE  LYS A   7      -0.133  10.562  -9.076  1.00  3.53           C  
ATOM     93  NZ  LYS A   7       0.769  11.600  -9.647  1.00 45.40           N  
ATOM     94  H   LYS A   7      -3.038   6.233  -7.242  1.00 52.31           H  
ATOM     95  HA  LYS A   7      -1.449   6.172  -9.600  1.00 43.22           H  
ATOM     96  HB2 LYS A   7      -2.447   8.140  -7.828  1.00 45.34           H  
ATOM     97  HB3 LYS A   7      -0.699   8.334  -7.867  1.00 40.45           H  
ATOM     98  HG2 LYS A   7      -1.862   7.963 -10.510  1.00 63.40           H  
ATOM     99  HG3 LYS A   7      -2.479   9.386  -9.668  1.00 32.33           H  
ATOM    100  HD2 LYS A   7       0.447   8.740 -10.014  1.00 63.24           H  
ATOM    101  HD3 LYS A   7      -0.464   9.837 -11.054  1.00 70.03           H  
ATOM    102  HE2 LYS A   7      -1.078  11.019  -8.823  1.00 64.45           H  
ATOM    103  HE3 LYS A   7       0.320  10.155  -8.184  1.00 10.54           H  
ATOM    104  HZ1 LYS A   7       1.556  11.790  -8.994  1.00 31.45           H  
ATOM    105  HZ2 LYS A   7       0.243  12.484  -9.804  1.00 60.43           H  
ATOM    106  HZ3 LYS A   7       1.158  11.276 -10.555  1.00 72.53           H  
ATOM    107  N   CYS A   8       0.991   6.081  -8.872  1.00  4.41           N  
ATOM    108  CA  CYS A   8       2.345   5.702  -8.486  1.00 42.33           C  
ATOM    109  C   CYS A   8       3.292   6.895  -8.582  1.00 42.02           C  
ATOM    110  O   CYS A   8       3.101   7.788  -9.408  1.00 14.25           O  
ATOM    111  CB  CYS A   8       2.851   4.563  -9.374  1.00 13.21           C  
ATOM    112  SG  CYS A   8       3.308   3.055  -8.460  1.00  1.31           S  
ATOM    113  H   CYS A   8       0.827   6.405  -9.783  1.00 70.53           H  
ATOM    114  HA  CYS A   8       2.316   5.363  -7.462  1.00 41.01           H  
ATOM    115  HB2 CYS A   8       2.077   4.297 -10.080  1.00 22.35           H  
ATOM    116  HB3 CYS A   8       3.724   4.898  -9.914  1.00 54.33           H  
ATOM    117  N   ASP A   9       4.314   6.902  -7.733  1.00 32.20           N  
ATOM    118  CA  ASP A   9       5.292   7.983  -7.722  1.00 51.42           C  
ATOM    119  C   ASP A   9       6.202   7.905  -8.944  1.00 24.13           C  
ATOM    120  O   ASP A   9       6.643   8.926  -9.469  1.00 53.40           O  
ATOM    121  CB  ASP A   9       6.128   7.930  -6.443  1.00  4.32           C  
ATOM    122  CG  ASP A   9       5.306   8.214  -5.201  1.00 70.42           C  
ATOM    123  OD1 ASP A   9       4.481   7.354  -4.828  1.00 13.21           O  
ATOM    124  OD2 ASP A   9       5.487   9.295  -4.603  1.00 40.21           O  
ATOM    125  H   ASP A   9       4.413   6.161  -7.099  1.00 11.04           H  
ATOM    126  HA  ASP A   9       4.753   8.918  -7.750  1.00 51.23           H  
ATOM    127  HB2 ASP A   9       6.565   6.947  -6.346  1.00 73.41           H  
ATOM    128  HB3 ASP A   9       6.918   8.665  -6.506  1.00 14.02           H  
ATOM    129  N   GLY A  10       6.482   6.684  -9.390  1.00 75.12           N  
ATOM    130  CA  GLY A  10       7.339   6.495 -10.545  1.00 61.45           C  
ATOM    131  C   GLY A  10       8.573   5.675 -10.224  1.00 32.24           C  
ATOM    132  O   GLY A  10       8.673   4.512 -10.617  1.00  2.15           O  
ATOM    133  H   GLY A  10       6.102   5.905  -8.931  1.00 40.32           H  
ATOM    134  HA2 GLY A  10       6.777   5.992 -11.319  1.00  3.23           H  
ATOM    135  HA3 GLY A  10       7.650   7.462 -10.911  1.00 53.32           H  
ATOM    136  N   ILE A  11       9.514   6.281  -9.509  1.00  4.42           N  
ATOM    137  CA  ILE A  11      10.747   5.600  -9.135  1.00 64.45           C  
ATOM    138  C   ILE A  11      10.457   4.354  -8.306  1.00 21.51           C  
ATOM    139  O   ILE A  11      11.247   3.409  -8.289  1.00  1.11           O  
ATOM    140  CB  ILE A  11      11.684   6.527  -8.338  1.00 61.44           C  
ATOM    141  CG1 ILE A  11      13.129   6.356  -8.811  1.00 24.24           C  
ATOM    142  CG2 ILE A  11      11.571   6.240  -6.849  1.00 15.15           C  
ATOM    143  CD1 ILE A  11      13.628   4.930  -8.727  1.00 11.12           C  
ATOM    144  H   ILE A  11       9.376   7.209  -9.225  1.00 62.12           H  
ATOM    145  HA  ILE A  11      11.253   5.305 -10.044  1.00 20.22           H  
ATOM    146  HB  ILE A  11      11.375   7.547  -8.509  1.00 22.51           H  
ATOM    147 HG12 ILE A  11      13.206   6.673  -9.838  1.00 54.25           H  
ATOM    148 HG13 ILE A  11      13.775   6.970  -8.200  1.00 13.35           H  
ATOM    149 HG21 ILE A  11      12.033   5.289  -6.629  1.00  0.24           H  
ATOM    150 HG22 ILE A  11      12.071   7.019  -6.293  1.00 53.44           H  
ATOM    151 HG23 ILE A  11      10.529   6.208  -6.566  1.00 61.11           H  
ATOM    152 HD11 ILE A  11      14.668   4.895  -9.019  1.00 31.13           H  
ATOM    153 HD12 ILE A  11      13.528   4.572  -7.713  1.00 11.33           H  
ATOM    154 HD13 ILE A  11      13.048   4.306  -9.389  1.00 34.41           H  
ATOM    155  N   ILE A  12       9.319   4.358  -7.621  1.00 33.42           N  
ATOM    156  CA  ILE A  12       8.923   3.226  -6.792  1.00 13.14           C  
ATOM    157  C   ILE A  12       8.088   2.228  -7.586  1.00 61.43           C  
ATOM    158  O   ILE A  12       6.869   2.361  -7.684  1.00 41.11           O  
ATOM    159  CB  ILE A  12       8.119   3.685  -5.560  1.00 62.43           C  
ATOM    160  CG1 ILE A  12       8.879   4.778  -4.807  1.00 11.15           C  
ATOM    161  CG2 ILE A  12       7.833   2.504  -4.645  1.00 21.42           C  
ATOM    162  CD1 ILE A  12       8.182   5.238  -3.545  1.00 24.10           C  
ATOM    163  H   ILE A  12       8.731   5.139  -7.675  1.00 11.51           H  
ATOM    164  HA  ILE A  12       9.821   2.735  -6.448  1.00 25.24           H  
ATOM    165  HB  ILE A  12       7.175   4.082  -5.901  1.00 64.54           H  
ATOM    166 HG12 ILE A  12       9.853   4.406  -4.530  1.00 52.12           H  
ATOM    167 HG13 ILE A  12       8.996   5.636  -5.453  1.00 71.44           H  
ATOM    168 HG21 ILE A  12       8.385   2.620  -3.724  1.00 12.44           H  
ATOM    169 HG22 ILE A  12       6.776   2.465  -4.428  1.00 23.23           H  
ATOM    170 HG23 ILE A  12       8.135   1.589  -5.132  1.00 21.32           H  
ATOM    171 HD11 ILE A  12       8.404   6.281  -3.372  1.00 10.44           H  
ATOM    172 HD12 ILE A  12       7.116   5.112  -3.656  1.00 35.53           H  
ATOM    173 HD13 ILE A  12       8.530   4.653  -2.707  1.00 63.23           H  
ATOM    174  N   ASN A  13       8.754   1.225  -8.151  1.00 52.53           N  
ATOM    175  CA  ASN A  13       8.073   0.202  -8.937  1.00  2.52           C  
ATOM    176  C   ASN A  13       7.596  -0.940  -8.045  1.00 52.04           C  
ATOM    177  O   ASN A  13       7.147  -1.976  -8.535  1.00 40.24           O  
ATOM    178  CB  ASN A  13       9.004  -0.339 -10.024  1.00 10.41           C  
ATOM    179  CG  ASN A  13       9.345   0.708 -11.066  1.00 45.44           C  
ATOM    180  OD1 ASN A  13       8.882   0.641 -12.205  1.00 64.21           O  
ATOM    181  ND2 ASN A  13      10.160   1.684 -10.681  1.00 21.45           N  
ATOM    182  H   ASN A  13       9.726   1.173  -8.038  1.00 32.44           H  
ATOM    183  HA  ASN A  13       7.215   0.661  -9.405  1.00 63.33           H  
ATOM    184  HB2 ASN A  13       9.923  -0.677  -9.567  1.00 52.40           H  
ATOM    185  HB3 ASN A  13       8.525  -1.170 -10.518  1.00 64.45           H  
ATOM    186 HD21 ASN A  13      10.491   1.673  -9.758  1.00 14.32           H  
ATOM    187 HD22 ASN A  13      10.397   2.374 -11.334  1.00 51.22           H  
ATOM    188  N   GLN A  14       7.696  -0.742  -6.735  1.00 31.21           N  
ATOM    189  CA  GLN A  14       7.274  -1.756  -5.776  1.00 24.15           C  
ATOM    190  C   GLN A  14       5.763  -1.720  -5.574  1.00 61.00           C  
ATOM    191  O   GLN A  14       5.277  -1.330  -4.512  1.00 72.20           O  
ATOM    192  CB  GLN A  14       7.984  -1.548  -4.437  1.00 24.13           C  
ATOM    193  CG  GLN A  14       9.481  -1.810  -4.494  1.00 73.34           C  
ATOM    194  CD  GLN A  14      10.272  -0.586  -4.912  1.00 20.44           C  
ATOM    195  OE1 GLN A  14      10.614   0.258  -4.083  1.00 51.13           O  
ATOM    196  NE2 GLN A  14      10.568  -0.484  -6.202  1.00 60.10           N  
ATOM    197  H   GLN A  14       8.062   0.104  -6.406  1.00 11.51           H  
ATOM    198  HA  GLN A  14       7.549  -2.722  -6.172  1.00  1.21           H  
ATOM    199  HB2 GLN A  14       7.831  -0.529  -4.116  1.00 42.51           H  
ATOM    200  HB3 GLN A  14       7.552  -2.216  -3.706  1.00 41.30           H  
ATOM    201  HG2 GLN A  14       9.817  -2.121  -3.516  1.00 50.42           H  
ATOM    202  HG3 GLN A  14       9.667  -2.601  -5.206  1.00 21.55           H  
ATOM    203 HE21 GLN A  14      10.262  -1.195  -6.804  1.00 54.44           H  
ATOM    204 HE22 GLN A  14      11.078   0.297  -6.499  1.00 52.15           H  
ATOM    205  N   CYS A  15       5.024  -2.129  -6.600  1.00 45.53           N  
ATOM    206  CA  CYS A  15       3.568  -2.143  -6.537  1.00 40.53           C  
ATOM    207  C   CYS A  15       3.048  -3.557  -6.296  1.00 14.53           C  
ATOM    208  O   CYS A  15       3.043  -4.391  -7.201  1.00 31.42           O  
ATOM    209  CB  CYS A  15       2.975  -1.583  -7.832  1.00 63.42           C  
ATOM    210  SG  CYS A  15       1.176  -1.308  -7.768  1.00 74.21           S  
ATOM    211  H   CYS A  15       5.470  -2.428  -7.421  1.00 70.03           H  
ATOM    212  HA  CYS A  15       3.265  -1.515  -5.713  1.00 24.12           H  
ATOM    213  HB2 CYS A  15       3.444  -0.635  -8.054  1.00 30.53           H  
ATOM    214  HB3 CYS A  15       3.174  -2.274  -8.638  1.00 23.30           H  
ATOM    215  N   CYS A  16       2.610  -3.818  -5.069  1.00 34.12           N  
ATOM    216  CA  CYS A  16       2.087  -5.130  -4.706  1.00 51.14           C  
ATOM    217  C   CYS A  16       0.958  -5.544  -5.646  1.00 20.32           C  
ATOM    218  O   CYS A  16       1.080  -6.520  -6.387  1.00 51.42           O  
ATOM    219  CB  CYS A  16       1.585  -5.121  -3.261  1.00 51.41           C  
ATOM    220  SG  CYS A  16       2.804  -4.506  -2.055  1.00 15.23           S  
ATOM    221  H   CYS A  16       2.639  -3.111  -4.389  1.00 73.24           H  
ATOM    222  HA  CYS A  16       2.892  -5.844  -4.794  1.00 53.20           H  
ATOM    223  HB2 CYS A  16       0.711  -4.488  -3.196  1.00 23.22           H  
ATOM    224  HB3 CYS A  16       1.317  -6.127  -2.975  1.00 13.32           H  
ATOM    225  N   ASP A  17      -0.139  -4.796  -5.609  1.00 32.41           N  
ATOM    226  CA  ASP A  17      -1.290  -5.084  -6.457  1.00 63.34           C  
ATOM    227  C   ASP A  17      -1.768  -3.824  -7.171  1.00 44.42           C  
ATOM    228  O   ASP A  17      -1.459  -2.700  -6.773  1.00 21.33           O  
ATOM    229  CB  ASP A  17      -2.428  -5.677  -5.626  1.00 32.13           C  
ATOM    230  CG  ASP A  17      -2.396  -5.210  -4.184  1.00 10.41           C  
ATOM    231  OD1 ASP A  17      -2.306  -3.984  -3.959  1.00 34.31           O  
ATOM    232  OD2 ASP A  17      -2.461  -6.069  -3.280  1.00 53.04           O  
ATOM    233  H   ASP A  17      -0.176  -4.032  -4.997  1.00 10.34           H  
ATOM    234  HA  ASP A  17      -0.983  -5.807  -7.198  1.00 30.51           H  
ATOM    235  HB2 ASP A  17      -3.373  -5.382  -6.059  1.00 31.51           H  
ATOM    236  HB3 ASP A  17      -2.351  -6.754  -5.638  1.00 73.32           H  
ATOM    237  N   PRO A  18      -2.538  -4.012  -8.253  1.00 14.43           N  
ATOM    238  CA  PRO A  18      -2.912  -5.344  -8.737  1.00  2.03           C  
ATOM    239  C   PRO A  18      -1.727  -6.099  -9.329  1.00 43.31           C  
ATOM    240  O   PRO A  18      -1.478  -7.254  -8.982  1.00 55.54           O  
ATOM    241  CB  PRO A  18      -3.953  -5.049  -9.819  1.00 72.11           C  
ATOM    242  CG  PRO A  18      -3.633  -3.672 -10.288  1.00  3.20           C  
ATOM    243  CD  PRO A  18      -3.104  -2.938  -9.087  1.00 12.14           C  
ATOM    244  HA  PRO A  18      -3.361  -5.938  -7.955  1.00 33.52           H  
ATOM    245  HB2 PRO A  18      -3.860  -5.771 -10.618  1.00 62.12           H  
ATOM    246  HB3 PRO A  18      -4.944  -5.101  -9.394  1.00 12.50           H  
ATOM    247  HG2 PRO A  18      -2.882  -3.713 -11.062  1.00 51.15           H  
ATOM    248  HG3 PRO A  18      -4.528  -3.192 -10.656  1.00 23.22           H  
ATOM    249  HD2 PRO A  18      -2.340  -2.234  -9.380  1.00 64.35           H  
ATOM    250  HD3 PRO A  18      -3.907  -2.432  -8.570  1.00 62.13           H  
ATOM    251  N   TRP A  19      -0.999  -5.439 -10.223  1.00 24.42           N  
ATOM    252  CA  TRP A  19       0.161  -6.049 -10.863  1.00 25.10           C  
ATOM    253  C   TRP A  19       1.384  -5.146 -10.747  1.00 65.10           C  
ATOM    254  O   TRP A  19       2.118  -5.202  -9.759  1.00 41.41           O  
ATOM    255  CB  TRP A  19      -0.136  -6.339 -12.335  1.00 52.10           C  
ATOM    256  CG  TRP A  19      -1.175  -7.401 -12.533  1.00 51.11           C  
ATOM    257  CD1 TRP A  19      -2.510  -7.211 -12.751  1.00 21.12           C  
ATOM    258  CD2 TRP A  19      -0.964  -8.817 -12.529  1.00 55.04           C  
ATOM    259  NE1 TRP A  19      -3.142  -8.424 -12.883  1.00 22.13           N  
ATOM    260  CE2 TRP A  19      -2.216  -9.425 -12.752  1.00  3.22           C  
ATOM    261  CE3 TRP A  19       0.159  -9.631 -12.362  1.00 42.31           C  
ATOM    262  CZ2 TRP A  19      -2.372 -10.807 -12.809  1.00 64.23           C  
ATOM    263  CZ3 TRP A  19       0.003 -11.002 -12.419  1.00 73.51           C  
ATOM    264  CH2 TRP A  19      -1.255 -11.580 -12.642  1.00  5.30           C  
ATOM    265  H   TRP A  19      -1.247  -4.521 -10.458  1.00 43.42           H  
ATOM    266  HA  TRP A  19       0.367  -6.981 -10.356  1.00 51.35           H  
ATOM    267  HB2 TRP A  19      -0.489  -5.435 -12.809  1.00 63.33           H  
ATOM    268  HB3 TRP A  19       0.772  -6.665 -12.821  1.00 21.44           H  
ATOM    269  HD1 TRP A  19      -2.985  -6.244 -12.807  1.00 13.24           H  
ATOM    270  HE1 TRP A  19      -4.100  -8.551 -13.046  1.00 32.31           H  
ATOM    271  HE3 TRP A  19       1.137  -9.205 -12.189  1.00 55.44           H  
ATOM    272  HZ2 TRP A  19      -3.334 -11.267 -12.981  1.00 22.20           H  
ATOM    273  HZ3 TRP A  19       0.860 -11.647 -12.291  1.00 72.45           H  
ATOM    274  HH2 TRP A  19      -1.330 -12.655 -12.679  1.00 20.44           H  
ATOM    275  N   LEU A  20       1.599  -4.315 -11.761  1.00 11.12           N  
ATOM    276  CA  LEU A  20       2.734  -3.399 -11.772  1.00 42.31           C  
ATOM    277  C   LEU A  20       2.289  -1.985 -12.133  1.00 65.00           C  
ATOM    278  O   LEU A  20       1.220  -1.787 -12.710  1.00 72.40           O  
ATOM    279  CB  LEU A  20       3.794  -3.881 -12.764  1.00 22.11           C  
ATOM    280  CG  LEU A  20       3.269  -4.520 -14.050  1.00 32.43           C  
ATOM    281  CD1 LEU A  20       2.383  -3.544 -14.808  1.00 42.10           C  
ATOM    282  CD2 LEU A  20       4.424  -4.986 -14.924  1.00 53.24           C  
ATOM    283  H   LEU A  20       0.980  -4.316 -12.520  1.00 70.31           H  
ATOM    284  HA  LEU A  20       3.160  -3.387 -10.780  1.00  1.12           H  
ATOM    285  HB2 LEU A  20       4.399  -3.031 -13.041  1.00 31.34           H  
ATOM    286  HB3 LEU A  20       4.411  -4.611 -12.258  1.00 41.45           H  
ATOM    287  HG  LEU A  20       2.671  -5.385 -13.796  1.00 54.21           H  
ATOM    288 HD11 LEU A  20       2.507  -3.696 -15.870  1.00 12.45           H  
ATOM    289 HD12 LEU A  20       2.663  -2.532 -14.554  1.00 31.32           H  
ATOM    290 HD13 LEU A  20       1.351  -3.710 -14.538  1.00 34.13           H  
ATOM    291 HD21 LEU A  20       4.065  -5.713 -15.638  1.00 12.34           H  
ATOM    292 HD22 LEU A  20       5.186  -5.435 -14.305  1.00 12.44           H  
ATOM    293 HD23 LEU A  20       4.840  -4.139 -15.451  1.00 25.13           H  
ATOM    294  N   CYS A  21       3.118  -1.004 -11.791  1.00 64.34           N  
ATOM    295  CA  CYS A  21       2.813   0.392 -12.080  1.00 73.54           C  
ATOM    296  C   CYS A  21       3.320   0.784 -13.465  1.00 73.02           C  
ATOM    297  O   CYS A  21       4.496   0.606 -13.782  1.00 64.51           O  
ATOM    298  CB  CYS A  21       3.436   1.302 -11.020  1.00 74.13           C  
ATOM    299  SG  CYS A  21       2.383   1.568  -9.557  1.00 62.03           S  
ATOM    300  H   CYS A  21       3.957  -1.225 -11.333  1.00  2.41           H  
ATOM    301  HA  CYS A  21       1.740   0.508 -12.057  1.00 51.11           H  
ATOM    302  HB2 CYS A  21       4.363   0.864 -10.681  1.00 44.32           H  
ATOM    303  HB3 CYS A  21       3.639   2.267 -11.460  1.00 15.21           H  
ATOM    304  N   THR A  22       2.423   1.320 -14.288  1.00  3.34           N  
ATOM    305  CA  THR A  22       2.778   1.737 -15.638  1.00 44.41           C  
ATOM    306  C   THR A  22       1.982   2.967 -16.061  1.00 64.30           C  
ATOM    307  O   THR A  22       0.772   3.055 -15.852  1.00 23.22           O  
ATOM    308  CB  THR A  22       2.536   0.608 -16.657  1.00 23.31           C  
ATOM    309  OG1 THR A  22       3.328  -0.536 -16.317  1.00 73.32           O  
ATOM    310  CG2 THR A  22       2.879   1.067 -18.066  1.00 53.21           C  
ATOM    311  H   THR A  22       1.501   1.437 -13.977  1.00 62.23           H  
ATOM    312  HA  THR A  22       3.831   1.981 -15.646  1.00 52.40           H  
ATOM    313  HB  THR A  22       1.491   0.335 -16.627  1.00 60.41           H  
ATOM    314  HG1 THR A  22       3.149  -0.791 -15.409  1.00 34.22           H  
ATOM    315 HG21 THR A  22       2.502   0.350 -18.780  1.00 11.05           H  
ATOM    316 HG22 THR A  22       3.951   1.147 -18.168  1.00 72.13           H  
ATOM    317 HG23 THR A  22       2.427   2.030 -18.250  1.00 55.43           H  
ATOM    318  N   PRO A  23       2.675   3.940 -16.671  1.00 70.13           N  
ATOM    319  CA  PRO A  23       4.116   3.846 -16.925  1.00 53.51           C  
ATOM    320  C   PRO A  23       4.937   3.931 -15.643  1.00 51.41           C  
ATOM    321  O   PRO A  23       4.423   4.239 -14.567  1.00 70.43           O  
ATOM    322  CB  PRO A  23       4.397   5.055 -17.821  1.00 40.05           C  
ATOM    323  CG  PRO A  23       3.319   6.029 -17.493  1.00 52.23           C  
ATOM    324  CD  PRO A  23       2.105   5.207 -17.160  1.00 30.31           C  
ATOM    325  HA  PRO A  23       4.367   2.938 -17.453  1.00 44.30           H  
ATOM    326  HB2 PRO A  23       5.375   5.455 -17.594  1.00  1.32           H  
ATOM    327  HB3 PRO A  23       4.357   4.756 -18.858  1.00 54.21           H  
ATOM    328  HG2 PRO A  23       3.611   6.628 -16.644  1.00 51.01           H  
ATOM    329  HG3 PRO A  23       3.121   6.659 -18.348  1.00 60.01           H  
ATOM    330  HD2 PRO A  23       1.522   5.690 -16.390  1.00 33.41           H  
ATOM    331  HD3 PRO A  23       1.505   5.043 -18.043  1.00 45.54           H  
ATOM    332  N   PRO A  24       6.244   3.654 -15.757  1.00 62.33           N  
ATOM    333  CA  PRO A  24       7.164   3.693 -14.617  1.00  4.31           C  
ATOM    334  C   PRO A  24       7.409   5.113 -14.119  1.00  5.53           C  
ATOM    335  O   PRO A  24       8.060   5.318 -13.093  1.00 72.23           O  
ATOM    336  CB  PRO A  24       8.455   3.095 -15.182  1.00 20.54           C  
ATOM    337  CG  PRO A  24       8.383   3.352 -16.647  1.00 54.22           C  
ATOM    338  CD  PRO A  24       6.925   3.280 -17.009  1.00 13.33           C  
ATOM    339  HA  PRO A  24       6.810   3.083 -13.800  1.00 32.54           H  
ATOM    340  HB2 PRO A  24       9.308   3.586 -14.735  1.00 22.40           H  
ATOM    341  HB3 PRO A  24       8.489   2.037 -14.968  1.00 70.22           H  
ATOM    342  HG2 PRO A  24       8.776   4.333 -16.868  1.00 33.15           H  
ATOM    343  HG3 PRO A  24       8.938   2.595 -17.180  1.00 42.05           H  
ATOM    344  HD2 PRO A  24       6.696   3.983 -17.796  1.00 62.24           H  
ATOM    345  HD3 PRO A  24       6.659   2.277 -17.307  1.00 31.24           H  
ATOM    346  N   ILE A  25       6.885   6.091 -14.850  1.00 71.22           N  
ATOM    347  CA  ILE A  25       7.046   7.492 -14.481  1.00 31.43           C  
ATOM    348  C   ILE A  25       5.879   7.972 -13.625  1.00 11.12           C  
ATOM    349  O   ILE A  25       6.037   8.233 -12.432  1.00 21.32           O  
ATOM    350  CB  ILE A  25       7.161   8.392 -15.725  1.00 14.33           C  
ATOM    351  CG1 ILE A  25       8.115   7.770 -16.746  1.00 34.50           C  
ATOM    352  CG2 ILE A  25       7.633   9.783 -15.330  1.00  4.44           C  
ATOM    353  CD1 ILE A  25       8.273   8.593 -18.005  1.00 60.42           C  
ATOM    354  H   ILE A  25       6.377   5.865 -15.657  1.00 31.53           H  
ATOM    355  HA  ILE A  25       7.959   7.583 -13.910  1.00 33.54           H  
ATOM    356  HB  ILE A  25       6.180   8.484 -16.167  1.00 65.41           H  
ATOM    357 HG12 ILE A  25       9.089   7.659 -16.298  1.00 64.10           H  
ATOM    358 HG13 ILE A  25       7.741   6.796 -17.030  1.00 13.24           H  
ATOM    359 HG21 ILE A  25       8.597   9.977 -15.778  1.00 20.44           H  
ATOM    360 HG22 ILE A  25       6.922  10.517 -15.678  1.00  1.23           H  
ATOM    361 HG23 ILE A  25       7.717   9.844 -14.255  1.00 62.21           H  
ATOM    362 HD11 ILE A  25       9.284   8.972 -18.063  1.00 35.54           H  
ATOM    363 HD12 ILE A  25       8.072   7.974 -18.868  1.00  5.24           H  
ATOM    364 HD13 ILE A  25       7.580   9.420 -17.985  1.00 32.21           H  
ATOM    365  N   ILE A  26       4.707   8.085 -14.241  1.00 44.35           N  
ATOM    366  CA  ILE A  26       3.513   8.531 -13.535  1.00 51.43           C  
ATOM    367  C   ILE A  26       2.250   7.976 -14.185  1.00 63.41           C  
ATOM    368  O   ILE A  26       1.974   8.238 -15.355  1.00  2.43           O  
ATOM    369  CB  ILE A  26       3.423  10.068 -13.497  1.00 12.44           C  
ATOM    370  CG1 ILE A  26       4.425  10.635 -12.488  1.00 74.41           C  
ATOM    371  CG2 ILE A  26       2.008  10.507 -13.150  1.00  1.54           C  
ATOM    372  CD1 ILE A  26       5.729  11.076 -13.115  1.00 14.33           C  
ATOM    373  H   ILE A  26       4.645   7.863 -15.194  1.00 32.15           H  
ATOM    374  HA  ILE A  26       3.572   8.168 -12.519  1.00 52.52           H  
ATOM    375  HB  ILE A  26       3.660  10.446 -14.480  1.00 21.55           H  
ATOM    376 HG12 ILE A  26       3.987  11.489 -11.997  1.00  3.14           H  
ATOM    377 HG13 ILE A  26       4.649   9.877 -11.751  1.00 64.34           H  
ATOM    378 HG21 ILE A  26       1.569   9.797 -12.464  1.00 52.54           H  
ATOM    379 HG22 ILE A  26       2.038  11.482 -12.686  1.00 53.34           H  
ATOM    380 HG23 ILE A  26       1.414  10.554 -14.050  1.00 22.11           H  
ATOM    381 HD11 ILE A  26       5.932  12.101 -12.837  1.00 24.43           H  
ATOM    382 HD12 ILE A  26       6.530  10.443 -12.763  1.00 40.24           H  
ATOM    383 HD13 ILE A  26       5.655  11.003 -14.189  1.00 43.52           H  
ATOM    384  N   GLY A  27       1.485   7.206 -13.417  1.00  2.24           N  
ATOM    385  CA  GLY A  27       0.259   6.626 -13.934  1.00  4.51           C  
ATOM    386  C   GLY A  27      -0.525   5.885 -12.870  1.00 32.30           C  
ATOM    387  O   GLY A  27      -0.590   6.319 -11.720  1.00 10.41           O  
ATOM    388  H   GLY A  27       1.755   7.031 -12.491  1.00 23.32           H  
ATOM    389  HA2 GLY A  27      -0.357   7.416 -14.337  1.00 33.04           H  
ATOM    390  HA3 GLY A  27       0.508   5.937 -14.727  1.00 52.05           H  
ATOM    391  N   PHE A  28      -1.125   4.763 -13.254  1.00 23.43           N  
ATOM    392  CA  PHE A  28      -1.912   3.960 -12.325  1.00 24.13           C  
ATOM    393  C   PHE A  28      -1.504   2.491 -12.395  1.00 11.13           C  
ATOM    394  O   PHE A  28      -1.222   1.964 -13.471  1.00 71.22           O  
ATOM    395  CB  PHE A  28      -3.404   4.102 -12.632  1.00 42.11           C  
ATOM    396  CG  PHE A  28      -3.908   5.512 -12.517  1.00 42.31           C  
ATOM    397  CD1 PHE A  28      -4.104   6.093 -11.274  1.00 61.33           C  
ATOM    398  CD2 PHE A  28      -4.185   6.258 -13.652  1.00 31.43           C  
ATOM    399  CE1 PHE A  28      -4.568   7.390 -11.166  1.00 34.11           C  
ATOM    400  CE2 PHE A  28      -4.649   7.555 -13.549  1.00 54.55           C  
ATOM    401  CZ  PHE A  28      -4.840   8.123 -12.305  1.00 33.43           C  
ATOM    402  H   PHE A  28      -1.036   4.468 -14.184  1.00 72.55           H  
ATOM    403  HA  PHE A  28      -1.722   4.327 -11.328  1.00 24.21           H  
ATOM    404  HB2 PHE A  28      -3.590   3.765 -13.641  1.00  0.03           H  
ATOM    405  HB3 PHE A  28      -3.966   3.490 -11.943  1.00  4.12           H  
ATOM    406  HD1 PHE A  28      -3.891   5.522 -10.383  1.00 23.53           H  
ATOM    407  HD2 PHE A  28      -4.036   5.815 -14.627  1.00 23.45           H  
ATOM    408  HE1 PHE A  28      -4.716   7.831 -10.192  1.00 15.15           H  
ATOM    409  HE2 PHE A  28      -4.861   8.125 -14.442  1.00 40.31           H  
ATOM    410  HZ  PHE A  28      -5.204   9.136 -12.223  1.00  4.04           H  
ATOM    411  N   CYS A  29      -1.475   1.836 -11.239  1.00 62.22           N  
ATOM    412  CA  CYS A  29      -1.101   0.428 -11.167  1.00 11.52           C  
ATOM    413  C   CYS A  29      -2.223  -0.460 -11.695  1.00 74.24           C  
ATOM    414  O   CYS A  29      -3.374  -0.343 -11.273  1.00 35.01           O  
ATOM    415  CB  CYS A  29      -0.766   0.042  -9.725  1.00 64.31           C  
ATOM    416  SG  CYS A  29       0.352  -1.389  -9.580  1.00 61.40           S  
ATOM    417  H   CYS A  29      -1.710   2.311 -10.414  1.00 32.43           H  
ATOM    418  HA  CYS A  29      -0.226   0.285 -11.782  1.00  4.53           H  
ATOM    419  HB2 CYS A  29      -0.290   0.880  -9.237  1.00 64.02           H  
ATOM    420  HB3 CYS A  29      -1.680  -0.200  -9.203  1.00 63.03           H  
ATOM    421  N   LEU A  30      -1.880  -1.349 -12.622  1.00 13.45           N  
ATOM    422  CA  LEU A  30      -2.858  -2.258 -13.208  1.00 71.45           C  
ATOM    423  C   LEU A  30      -2.244  -3.633 -13.454  1.00 33.03           C  
ATOM    424  O   LEU A  30      -1.437  -3.810 -14.366  1.00 54.02           O  
ATOM    425  CB  LEU A  30      -3.394  -1.685 -14.521  1.00 43.25           C  
ATOM    426  CG  LEU A  30      -4.243  -0.419 -14.404  1.00  2.51           C  
ATOM    427  CD1 LEU A  30      -3.630   0.713 -15.215  1.00 25.53           C  
ATOM    428  CD2 LEU A  30      -5.670  -0.689 -14.857  1.00 61.43           C  
ATOM    429  H   LEU A  30      -0.948  -1.395 -12.918  1.00 41.12           H  
ATOM    430  HA  LEU A  30      -3.675  -2.362 -12.510  1.00 52.32           H  
ATOM    431  HB2 LEU A  30      -2.548  -1.458 -15.153  1.00 32.25           H  
ATOM    432  HB3 LEU A  30      -3.998  -2.447 -14.992  1.00 71.23           H  
ATOM    433  HG  LEU A  30      -4.273  -0.108 -13.369  1.00 11.15           H  
ATOM    434 HD11 LEU A  30      -2.596   0.840 -14.930  1.00 70.15           H  
ATOM    435 HD12 LEU A  30      -4.171   1.627 -15.023  1.00 40.23           H  
ATOM    436 HD13 LEU A  30      -3.688   0.474 -16.267  1.00 24.23           H  
ATOM    437 HD21 LEU A  30      -5.726  -0.617 -15.933  1.00 44.12           H  
ATOM    438 HD22 LEU A  30      -6.333   0.038 -14.412  1.00 44.13           H  
ATOM    439 HD23 LEU A  30      -5.964  -1.682 -14.547  1.00 11.44           H  
TER     440      LEU A  30                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   1       1.436  -0.059   0.033  1.00  5.20           N  
ATOM      2  CA  CYS A   1       2.147  -0.064  -1.240  1.00  1.01           C  
ATOM      3  C   CYS A   1       1.200   0.258  -2.393  1.00 24.13           C  
ATOM      4  O   CYS A   1       0.925  -0.593  -3.239  1.00 70.00           O  
ATOM      5  CB  CYS A   1       2.808  -1.424  -1.473  1.00 45.21           C  
ATOM      6  SG  CYS A   1       1.711  -2.846  -1.170  1.00 61.05           S  
ATOM      7  H1  CYS A   1       1.825   0.421   0.795  1.00 22.02           H  
ATOM      8  HA  CYS A   1       2.912   0.696  -1.196  1.00 63.10           H  
ATOM      9  HB2 CYS A   1       3.144  -1.481  -2.499  1.00 31.15           H  
ATOM     10  HB3 CYS A   1       3.660  -1.519  -0.816  1.00 11.14           H  
ATOM     11  N   ILE A   2       0.706   1.491  -2.418  1.00 45.14           N  
ATOM     12  CA  ILE A   2      -0.208   1.926  -3.467  1.00 63.43           C  
ATOM     13  C   ILE A   2      -1.510   1.134  -3.424  1.00 14.12           C  
ATOM     14  O   ILE A   2      -1.530  -0.064  -3.704  1.00 52.00           O  
ATOM     15  CB  ILE A   2       0.425   1.775  -4.863  1.00 70.04           C  
ATOM     16  CG1 ILE A   2       1.731   2.567  -4.943  1.00 44.44           C  
ATOM     17  CG2 ILE A   2      -0.548   2.237  -5.938  1.00 64.22           C  
ATOM     18  CD1 ILE A   2       1.562   4.042  -4.653  1.00  3.20           C  
ATOM     19  H   ILE A   2       0.963   2.124  -1.716  1.00 24.21           H  
ATOM     20  HA  ILE A   2      -0.428   2.971  -3.305  1.00 33.22           H  
ATOM     21  HB  ILE A   2       0.636   0.729  -5.028  1.00 13.43           H  
ATOM     22 HG12 ILE A   2       2.432   2.167  -4.228  1.00  3.31           H  
ATOM     23 HG13 ILE A   2       2.143   2.469  -5.938  1.00 12.13           H  
ATOM     24 HG21 ILE A   2      -1.375   1.545  -5.996  1.00 14.34           H  
ATOM     25 HG22 ILE A   2      -0.918   3.220  -5.690  1.00 21.04           H  
ATOM     26 HG23 ILE A   2      -0.041   2.272  -6.891  1.00 54.31           H  
ATOM     27 HD11 ILE A   2       0.600   4.372  -5.017  1.00 13.43           H  
ATOM     28 HD12 ILE A   2       1.619   4.209  -3.587  1.00 64.34           H  
ATOM     29 HD13 ILE A   2       2.344   4.599  -5.148  1.00 14.12           H  
ATOM     30  N   ALA A   3      -2.597   1.813  -3.072  1.00 14.00           N  
ATOM     31  CA  ALA A   3      -3.905   1.175  -2.996  1.00 34.54           C  
ATOM     32  C   ALA A   3      -4.308   0.584  -4.343  1.00  3.31           C  
ATOM     33  O   ALA A   3      -3.760   0.953  -5.382  1.00 43.32           O  
ATOM     34  CB  ALA A   3      -4.952   2.171  -2.520  1.00 52.11           C  
ATOM     35  H   ALA A   3      -2.518   2.766  -2.860  1.00 43.32           H  
ATOM     36  HA  ALA A   3      -3.846   0.378  -2.268  1.00 61.42           H  
ATOM     37  HB1 ALA A   3      -4.475   2.936  -1.925  1.00 52.40           H  
ATOM     38  HB2 ALA A   3      -5.431   2.625  -3.375  1.00 11.23           H  
ATOM     39  HB3 ALA A   3      -5.691   1.659  -1.923  1.00 33.33           H  
ATOM     40  N   HIS A   4      -5.268  -0.335  -4.318  1.00 43.13           N  
ATOM     41  CA  HIS A   4      -5.743  -0.977  -5.539  1.00 12.52           C  
ATOM     42  C   HIS A   4      -6.082   0.063  -6.603  1.00 13.34           C  
ATOM     43  O   HIS A   4      -6.937   0.924  -6.393  1.00  0.41           O  
ATOM     44  CB  HIS A   4      -6.971  -1.839  -5.242  1.00  3.50           C  
ATOM     45  CG  HIS A   4      -6.657  -3.295  -5.088  1.00 41.13           C  
ATOM     46  ND1 HIS A   4      -5.968  -3.806  -4.009  1.00 20.51           N  
ATOM     47  CD2 HIS A   4      -6.944  -4.351  -5.885  1.00 24.24           C  
ATOM     48  CE1 HIS A   4      -5.843  -5.114  -4.149  1.00 30.12           C  
ATOM     49  NE2 HIS A   4      -6.427  -5.470  -5.279  1.00  0.02           N  
ATOM     50  H   HIS A   4      -5.666  -0.587  -3.459  1.00 43.03           H  
ATOM     51  HA  HIS A   4      -4.952  -1.609  -5.911  1.00 44.10           H  
ATOM     52  HB2 HIS A   4      -7.427  -1.499  -4.324  1.00 20.33           H  
ATOM     53  HB3 HIS A   4      -7.680  -1.735  -6.051  1.00  2.54           H  
ATOM     54  HD1 HIS A   4      -5.621  -3.288  -3.254  1.00  1.03           H  
ATOM     55  HD2 HIS A   4      -7.479  -4.321  -6.823  1.00 51.43           H  
ATOM     56  HE1 HIS A   4      -5.348  -5.780  -3.457  1.00 54.33           H  
ATOM     57  N   TYR A   5      -5.407  -0.023  -7.743  1.00 41.41           N  
ATOM     58  CA  TYR A   5      -5.634   0.913  -8.838  1.00 73.34           C  
ATOM     59  C   TYR A   5      -5.325   2.343  -8.407  1.00 24.23           C  
ATOM     60  O   TYR A   5      -5.984   3.289  -8.835  1.00  3.23           O  
ATOM     61  CB  TYR A   5      -7.081   0.817  -9.326  1.00 41.32           C  
ATOM     62  CG  TYR A   5      -7.614  -0.597  -9.367  1.00 51.14           C  
ATOM     63  CD1 TYR A   5      -6.828  -1.643  -9.834  1.00 62.23           C  
ATOM     64  CD2 TYR A   5      -8.904  -0.887  -8.940  1.00 40.05           C  
ATOM     65  CE1 TYR A   5      -7.311  -2.937  -9.874  1.00 42.14           C  
ATOM     66  CE2 TYR A   5      -9.395  -2.178  -8.976  1.00  3.23           C  
ATOM     67  CZ  TYR A   5      -8.595  -3.199  -9.444  1.00 24.24           C  
ATOM     68  OH  TYR A   5      -9.080  -4.486  -9.482  1.00 32.14           O  
ATOM     69  H   TYR A   5      -4.738  -0.731  -7.851  1.00 12.30           H  
ATOM     70  HA  TYR A   5      -4.973   0.642  -9.648  1.00 70.04           H  
ATOM     71  HB2 TYR A   5      -7.714   1.391  -8.667  1.00 74.33           H  
ATOM     72  HB3 TYR A   5      -7.145   1.225 -10.324  1.00 44.43           H  
ATOM     73  HD1 TYR A   5      -5.823  -1.435 -10.171  1.00 44.40           H  
ATOM     74  HD2 TYR A   5      -9.528  -0.084  -8.575  1.00 33.41           H  
ATOM     75  HE1 TYR A   5      -6.685  -3.737 -10.241  1.00 25.25           H  
ATOM     76  HE2 TYR A   5     -10.400  -2.383  -8.639  1.00 31.31           H  
ATOM     77  HH  TYR A   5      -9.816  -4.532 -10.097  1.00 63.41           H  
ATOM     78  N   GLY A   6      -4.314   2.491  -7.555  1.00 14.42           N  
ATOM     79  CA  GLY A   6      -3.933   3.808  -7.079  1.00 12.23           C  
ATOM     80  C   GLY A   6      -2.720   4.358  -7.803  1.00 74.12           C  
ATOM     81  O   GLY A   6      -1.911   3.600  -8.339  1.00 11.33           O  
ATOM     82  H   GLY A   6      -3.824   1.700  -7.247  1.00 52.31           H  
ATOM     83  HA2 GLY A   6      -4.762   4.485  -7.222  1.00 34.23           H  
ATOM     84  HA3 GLY A   6      -3.710   3.746  -6.024  1.00 10.23           H  
ATOM     85  N   LYS A   7      -2.594   5.680  -7.822  1.00 42.52           N  
ATOM     86  CA  LYS A   7      -1.472   6.333  -8.487  1.00 23.43           C  
ATOM     87  C   LYS A   7      -0.174   6.097  -7.720  1.00 70.14           C  
ATOM     88  O   LYS A   7      -0.182   5.941  -6.499  1.00  1.01           O  
ATOM     89  CB  LYS A   7      -1.733   7.835  -8.618  1.00 31.20           C  
ATOM     90  CG  LYS A   7      -1.402   8.392  -9.992  1.00  2.04           C  
ATOM     91  CD  LYS A   7      -0.040   9.067 -10.006  1.00 35.00           C  
ATOM     92  CE  LYS A   7      -0.034  10.327  -9.154  1.00 52.23           C  
ATOM     93  NZ  LYS A   7       1.079  11.243  -9.527  1.00 41.24           N  
ATOM     94  H   LYS A   7      -3.272   6.232  -7.377  1.00 61.24           H  
ATOM     95  HA  LYS A   7      -1.376   5.905  -9.473  1.00 70.11           H  
ATOM     96  HB2 LYS A   7      -2.777   8.025  -8.417  1.00 52.24           H  
ATOM     97  HB3 LYS A   7      -1.134   8.358  -7.886  1.00 62.55           H  
ATOM     98  HG2 LYS A   7      -1.398   7.583 -10.707  1.00 50.20           H  
ATOM     99  HG3 LYS A   7      -2.155   9.116 -10.268  1.00 34.14           H  
ATOM    100  HD2 LYS A   7       0.697   8.380  -9.617  1.00 54.14           H  
ATOM    101  HD3 LYS A   7       0.211   9.329 -11.024  1.00 53.50           H  
ATOM    102  HE2 LYS A   7      -0.973  10.842  -9.289  1.00 60.14           H  
ATOM    103  HE3 LYS A   7       0.075  10.045  -8.118  1.00 24.43           H  
ATOM    104  HZ1 LYS A   7       1.159  12.011  -8.831  1.00 23.24           H  
ATOM    105  HZ2 LYS A   7       0.902  11.657 -10.465  1.00 53.20           H  
ATOM    106  HZ3 LYS A   7       1.977  10.720  -9.557  1.00  4.34           H  
ATOM    107  N   CYS A   8       0.940   6.073  -8.445  1.00 14.31           N  
ATOM    108  CA  CYS A   8       2.246   5.858  -7.834  1.00 34.21           C  
ATOM    109  C   CYS A   8       3.163   7.053  -8.076  1.00 64.44           C  
ATOM    110  O   CYS A   8       2.919   7.866  -8.968  1.00 72.50           O  
ATOM    111  CB  CYS A   8       2.889   4.586  -8.390  1.00 75.30           C  
ATOM    112  SG  CYS A   8       2.621   4.337 -10.175  1.00 25.33           S  
ATOM    113  H   CYS A   8       0.882   6.204  -9.415  1.00 70.24           H  
ATOM    114  HA  CYS A   8       2.100   5.742  -6.771  1.00 33.32           H  
ATOM    115  HB2 CYS A   8       3.955   4.627  -8.221  1.00 12.01           H  
ATOM    116  HB3 CYS A   8       2.480   3.730  -7.873  1.00 63.33           H  
ATOM    117  N   ASP A   9       4.220   7.152  -7.277  1.00 72.41           N  
ATOM    118  CA  ASP A   9       5.176   8.246  -7.405  1.00 75.41           C  
ATOM    119  C   ASP A   9       5.954   8.137  -8.712  1.00 64.32           C  
ATOM    120  O   ASP A   9       6.332   9.145  -9.307  1.00 64.03           O  
ATOM    121  CB  ASP A   9       6.142   8.248  -6.220  1.00  1.13           C  
ATOM    122  CG  ASP A   9       7.138   9.389  -6.287  1.00 62.13           C  
ATOM    123  OD1 ASP A   9       6.771  10.520  -5.905  1.00 64.44           O  
ATOM    124  OD2 ASP A   9       8.284   9.151  -6.723  1.00  5.11           O  
ATOM    125  H   ASP A   9       4.361   6.472  -6.585  1.00 32.02           H  
ATOM    126  HA  ASP A   9       4.621   9.172  -7.407  1.00 60.23           H  
ATOM    127  HB2 ASP A   9       5.578   8.342  -5.303  1.00 74.13           H  
ATOM    128  HB3 ASP A   9       6.689   7.317  -6.207  1.00 74.44           H  
ATOM    129  N   GLY A  10       6.192   6.905  -9.153  1.00 60.10           N  
ATOM    130  CA  GLY A  10       6.926   6.687 -10.386  1.00 32.10           C  
ATOM    131  C   GLY A  10       8.193   5.883 -10.172  1.00 73.42           C  
ATOM    132  O   GLY A  10       8.286   4.733 -10.604  1.00  0.13           O  
ATOM    133  H   GLY A  10       5.866   6.138  -8.637  1.00  4.03           H  
ATOM    134  HA2 GLY A  10       6.290   6.160 -11.082  1.00  2.11           H  
ATOM    135  HA3 GLY A  10       7.189   7.645 -10.809  1.00 10.40           H  
ATOM    136  N   ILE A  11       9.170   6.488  -9.506  1.00 64.33           N  
ATOM    137  CA  ILE A  11      10.438   5.820  -9.237  1.00 72.12           C  
ATOM    138  C   ILE A  11      10.226   4.542  -8.433  1.00 31.11           C  
ATOM    139  O   ILE A  11      11.033   3.615  -8.498  1.00 64.51           O  
ATOM    140  CB  ILE A  11      11.407   6.740  -8.472  1.00 65.11           C  
ATOM    141  CG1 ILE A  11      12.821   6.615  -9.043  1.00 64.13           C  
ATOM    142  CG2 ILE A  11      11.398   6.403  -6.989  1.00 30.44           C  
ATOM    143  CD1 ILE A  11      13.350   5.198  -9.044  1.00 32.54           C  
ATOM    144  H   ILE A  11       9.036   7.404  -9.188  1.00 11.42           H  
ATOM    145  HA  ILE A  11      10.888   5.565 -10.186  1.00 11.21           H  
ATOM    146  HB  ILE A  11      11.069   7.758  -8.587  1.00 51.14           H  
ATOM    147 HG12 ILE A  11      12.824   6.969 -10.062  1.00  1.31           H  
ATOM    148 HG13 ILE A  11      13.494   7.221  -8.454  1.00 24.21           H  
ATOM    149 HG21 ILE A  11      11.896   5.457  -6.831  1.00 41.32           H  
ATOM    150 HG22 ILE A  11      11.915   7.176  -6.441  1.00 13.23           H  
ATOM    151 HG23 ILE A  11      10.378   6.334  -6.641  1.00 42.50           H  
ATOM    152 HD11 ILE A  11      14.367   5.193  -9.408  1.00  5.15           H  
ATOM    153 HD12 ILE A  11      13.327   4.804  -8.038  1.00 50.10           H  
ATOM    154 HD13 ILE A  11      12.736   4.584  -9.685  1.00 61.14           H  
ATOM    155  N   ILE A  12       9.134   4.500  -7.676  1.00 63.45           N  
ATOM    156  CA  ILE A  12       8.815   3.334  -6.862  1.00 33.11           C  
ATOM    157  C   ILE A  12       7.965   2.336  -7.640  1.00 74.43           C  
ATOM    158  O   ILE A  12       6.745   2.477  -7.725  1.00 65.51           O  
ATOM    159  CB  ILE A  12       8.068   3.734  -5.575  1.00 62.45           C  
ATOM    160  CG1 ILE A  12       8.914   4.704  -4.749  1.00 45.33           C  
ATOM    161  CG2 ILE A  12       7.721   2.498  -4.759  1.00 20.22           C  
ATOM    162  CD1 ILE A  12       8.275   6.064  -4.573  1.00 23.12           C  
ATOM    163  H   ILE A  12       8.529   5.270  -7.667  1.00  3.14           H  
ATOM    164  HA  ILE A  12       9.744   2.858  -6.582  1.00 52.31           H  
ATOM    165  HB  ILE A  12       7.147   4.220  -5.857  1.00 12.01           H  
ATOM    166 HG12 ILE A  12       9.078   4.285  -3.769  1.00 14.50           H  
ATOM    167 HG13 ILE A  12       9.867   4.846  -5.239  1.00 23.30           H  
ATOM    168 HG21 ILE A  12       6.761   2.116  -5.075  1.00 24.34           H  
ATOM    169 HG22 ILE A  12       8.476   1.742  -4.912  1.00 64.20           H  
ATOM    170 HG23 ILE A  12       7.678   2.758  -3.712  1.00 23.10           H  
ATOM    171 HD11 ILE A  12       8.571   6.709  -5.388  1.00 74.22           H  
ATOM    172 HD12 ILE A  12       7.200   5.959  -4.570  1.00  3.12           H  
ATOM    173 HD13 ILE A  12       8.599   6.496  -3.638  1.00 34.21           H  
ATOM    174  N   ASN A  13       8.617   1.325  -8.206  1.00  3.40           N  
ATOM    175  CA  ASN A  13       7.921   0.302  -8.977  1.00 20.31           C  
ATOM    176  C   ASN A  13       7.463  -0.841  -8.075  1.00 50.33           C  
ATOM    177  O   ASN A  13       7.017  -1.882  -8.556  1.00 31.23           O  
ATOM    178  CB  ASN A  13       8.829  -0.239 -10.083  1.00 24.42           C  
ATOM    179  CG  ASN A  13       9.185   0.819 -11.109  1.00  0.54           C  
ATOM    180  OD1 ASN A  13       8.720   0.777 -12.248  1.00 13.34           O  
ATOM    181  ND2 ASN A  13      10.014   1.776 -10.708  1.00  3.10           N  
ATOM    182  H   ASN A  13       9.590   1.267  -8.103  1.00 61.21           H  
ATOM    183  HA  ASN A  13       7.053   0.759  -9.428  1.00  4.24           H  
ATOM    184  HB2 ASN A  13       9.744  -0.607  -9.641  1.00 44.42           H  
ATOM    185  HB3 ASN A  13       8.328  -1.051 -10.588  1.00 54.44           H  
ATOM    186 HD21 ASN A  13      10.346   1.746  -9.786  1.00 73.10           H  
ATOM    187 HD22 ASN A  13      10.260   2.474 -11.351  1.00 24.23           H  
ATOM    188  N   GLN A  14       7.576  -0.637  -6.767  1.00  4.41           N  
ATOM    189  CA  GLN A  14       7.174  -1.650  -5.798  1.00 51.45           C  
ATOM    190  C   GLN A  14       5.663  -1.635  -5.592  1.00 31.31           C  
ATOM    191  O   GLN A  14       5.174  -1.244  -4.532  1.00  2.04           O  
ATOM    192  CB  GLN A  14       7.885  -1.421  -4.464  1.00  1.43           C  
ATOM    193  CG  GLN A  14       9.377  -1.710  -4.512  1.00 33.03           C  
ATOM    194  CD  GLN A  14      10.191  -0.507  -4.946  1.00 71.31           C  
ATOM    195  OE1 GLN A  14      10.466   0.391  -4.150  1.00 51.02           O  
ATOM    196  NE2 GLN A  14      10.582  -0.484  -6.215  1.00 12.30           N  
ATOM    197  H   GLN A  14       7.939   0.214  -6.446  1.00  3.44           H  
ATOM    198  HA  GLN A  14       7.462  -2.614  -6.189  1.00  1.14           H  
ATOM    199  HB2 GLN A  14       7.749  -0.391  -4.169  1.00  1.11           H  
ATOM    200  HB3 GLN A  14       7.440  -2.062  -3.718  1.00 21.24           H  
ATOM    201  HG2 GLN A  14       9.704  -2.010  -3.527  1.00 42.03           H  
ATOM    202  HG3 GLN A  14       9.551  -2.516  -5.209  1.00 44.01           H  
ATOM    203 HE21 GLN A  14      10.325  -1.234  -6.792  1.00 54.30           H  
ATOM    204 HE22 GLN A  14      11.108   0.282  -6.523  1.00 25.01           H  
ATOM    205  N   CYS A  15       4.927  -2.064  -6.612  1.00 62.20           N  
ATOM    206  CA  CYS A  15       3.471  -2.100  -6.544  1.00 24.43           C  
ATOM    207  C   CYS A  15       2.974  -3.521  -6.294  1.00 73.22           C  
ATOM    208  O   CYS A  15       2.979  -4.360  -7.195  1.00 63.25           O  
ATOM    209  CB  CYS A  15       2.866  -1.556  -7.839  1.00 35.11           C  
ATOM    210  SG  CYS A  15       1.096  -1.142  -7.715  1.00 73.44           S  
ATOM    211  H   CYS A  15       5.375  -2.364  -7.432  1.00 15.10           H  
ATOM    212  HA  CYS A  15       3.162  -1.474  -5.721  1.00 30.11           H  
ATOM    213  HB2 CYS A  15       3.393  -0.657  -8.124  1.00 71.41           H  
ATOM    214  HB3 CYS A  15       2.977  -2.295  -8.618  1.00 64.41           H  
ATOM    215  N   CYS A  16       2.543  -3.784  -5.065  1.00  4.13           N  
ATOM    216  CA  CYS A  16       2.042  -5.102  -4.695  1.00 23.02           C  
ATOM    217  C   CYS A  16       0.932  -5.547  -5.642  1.00 71.41           C  
ATOM    218  O   CYS A  16       1.082  -6.525  -6.376  1.00  4.35           O  
ATOM    219  CB  CYS A  16       1.524  -5.088  -3.255  1.00 64.22           C  
ATOM    220  SG  CYS A  16       2.730  -4.471  -2.037  1.00 64.51           S  
ATOM    221  H   CYS A  16       2.564  -3.073  -4.389  1.00 34.54           H  
ATOM    222  HA  CYS A  16       2.862  -5.801  -4.767  1.00 14.14           H  
ATOM    223  HB2 CYS A  16       0.651  -4.455  -3.201  1.00 51.21           H  
ATOM    224  HB3 CYS A  16       1.252  -6.093  -2.969  1.00 70.31           H  
ATOM    225  N   ASP A  17      -0.182  -4.824  -5.621  1.00  1.34           N  
ATOM    226  CA  ASP A  17      -1.318  -5.143  -6.478  1.00 45.41           C  
ATOM    227  C   ASP A  17      -1.823  -3.895  -7.197  1.00 22.51           C  
ATOM    228  O   ASP A  17      -1.538  -2.764  -6.804  1.00 23.13           O  
ATOM    229  CB  ASP A  17      -2.447  -5.765  -5.655  1.00  4.51           C  
ATOM    230  CG  ASP A  17      -2.500  -7.273  -5.792  1.00 25.52           C  
ATOM    231  OD1 ASP A  17      -1.442  -7.921  -5.642  1.00  2.32           O  
ATOM    232  OD2 ASP A  17      -3.599  -7.807  -6.048  1.00 63.32           O  
ATOM    233  H   ASP A  17      -0.241  -4.056  -5.014  1.00 14.01           H  
ATOM    234  HA  ASP A  17      -0.986  -5.858  -7.215  1.00 41.03           H  
ATOM    235  HB2 ASP A  17      -2.300  -5.521  -4.613  1.00 24.55           H  
ATOM    236  HB3 ASP A  17      -3.391  -5.357  -5.986  1.00 23.44           H  
ATOM    237  N   PRO A  18      -2.590  -4.105  -8.277  1.00 14.43           N  
ATOM    238  CA  PRO A  18      -2.936  -5.447  -8.754  1.00 41.24           C  
ATOM    239  C   PRO A  18      -1.736  -6.179  -9.345  1.00  4.23           C  
ATOM    240  O   PRO A  18      -1.463  -7.327  -8.994  1.00 53.01           O  
ATOM    241  CB  PRO A  18      -3.984  -5.179  -9.837  1.00 53.11           C  
ATOM    242  CG  PRO A  18      -3.694  -3.797 -10.312  1.00 64.34           C  
ATOM    243  CD  PRO A  18      -3.180  -3.047  -9.115  1.00  3.02           C  
ATOM    244  HA  PRO A  18      -3.372  -6.047  -7.969  1.00 61.25           H  
ATOM    245  HB2 PRO A  18      -3.876  -5.902 -10.633  1.00 73.41           H  
ATOM    246  HB3 PRO A  18      -4.974  -5.250  -9.411  1.00  4.53           H  
ATOM    247  HG2 PRO A  18      -2.943  -3.826 -11.087  1.00 51.25           H  
ATOM    248  HG3 PRO A  18      -4.599  -3.338 -10.681  1.00 60.44           H  
ATOM    249  HD2 PRO A  18      -2.430  -2.329  -9.413  1.00 15.54           H  
ATOM    250  HD3 PRO A  18      -3.992  -2.556  -8.600  1.00 34.01           H  
ATOM    251  N   TRP A  19      -1.022  -5.508 -10.241  1.00 43.41           N  
ATOM    252  CA  TRP A  19       0.151  -6.095 -10.880  1.00 35.33           C  
ATOM    253  C   TRP A  19       1.347  -5.154 -10.792  1.00 61.45           C  
ATOM    254  O   TRP A  19       2.108  -5.190  -9.825  1.00  0.35           O  
ATOM    255  CB  TRP A  19      -0.151  -6.423 -12.343  1.00 42.11           C  
ATOM    256  CG  TRP A  19      -1.169  -7.510 -12.511  1.00 23.11           C  
ATOM    257  CD1 TRP A  19      -2.509  -7.353 -12.718  1.00 54.34           C  
ATOM    258  CD2 TRP A  19      -0.928  -8.921 -12.484  1.00 21.24           C  
ATOM    259  NE1 TRP A  19      -3.116  -8.581 -12.822  1.00 35.15           N  
ATOM    260  CE2 TRP A  19      -2.168  -9.559 -12.682  1.00 21.31           C  
ATOM    261  CE3 TRP A  19       0.215  -9.708 -12.313  1.00 55.40           C  
ATOM    262  CZ2 TRP A  19      -2.295 -10.946 -12.713  1.00  1.54           C  
ATOM    263  CZ3 TRP A  19       0.087 -11.083 -12.343  1.00 72.24           C  
ATOM    264  CH2 TRP A  19      -1.160 -11.691 -12.543  1.00  0.04           C  
ATOM    265  H   TRP A  19      -1.289  -4.595 -10.480  1.00 21.04           H  
ATOM    266  HA  TRP A  19       0.388  -7.010 -10.357  1.00 31.20           H  
ATOM    267  HB2 TRP A  19      -0.525  -5.537 -12.834  1.00 71.21           H  
ATOM    268  HB3 TRP A  19       0.761  -6.741 -12.828  1.00 11.01           H  
ATOM    269  HD1 TRP A  19      -3.006  -6.397 -12.787  1.00  2.11           H  
ATOM    270  HE1 TRP A  19      -4.073  -8.732 -12.972  1.00 55.55           H  
ATOM    271  HE3 TRP A  19       1.184  -9.258 -12.158  1.00 42.23           H  
ATOM    272  HZ2 TRP A  19      -3.249 -11.429 -12.866  1.00  3.12           H  
ATOM    273  HZ3 TRP A  19       0.959 -11.707 -12.213  1.00 33.42           H  
ATOM    274  HH2 TRP A  19      -1.213 -12.769 -12.559  1.00  2.42           H  
ATOM    275  N   LEU A  20       1.508  -4.314 -11.808  1.00 43.33           N  
ATOM    276  CA  LEU A  20       2.613  -3.362 -11.846  1.00 24.11           C  
ATOM    277  C   LEU A  20       2.111  -1.956 -12.160  1.00 61.50           C  
ATOM    278  O   LEU A  20       1.015  -1.782 -12.693  1.00 13.12           O  
ATOM    279  CB  LEU A  20       3.647  -3.792 -12.889  1.00 11.44           C  
ATOM    280  CG  LEU A  20       3.095  -4.482 -14.136  1.00 53.54           C  
ATOM    281  CD1 LEU A  20       2.169  -3.546 -14.898  1.00 52.11           C  
ATOM    282  CD2 LEU A  20       4.231  -4.955 -15.031  1.00 21.00           C  
ATOM    283  H   LEU A  20       0.870  -4.332 -12.551  1.00 32.40           H  
ATOM    284  HA  LEU A  20       3.078  -3.356 -10.871  1.00 43.23           H  
ATOM    285  HB2 LEU A  20       4.181  -2.910 -13.208  1.00 12.35           H  
ATOM    286  HB3 LEU A  20       4.335  -4.473 -12.409  1.00 62.44           H  
ATOM    287  HG  LEU A  20       2.521  -5.348 -13.837  1.00 14.41           H  
ATOM    288 HD11 LEU A  20       2.062  -3.894 -15.914  1.00 73.01           H  
ATOM    289 HD12 LEU A  20       2.586  -2.550 -14.901  1.00  3.13           H  
ATOM    290 HD13 LEU A  20       1.201  -3.529 -14.419  1.00 11.23           H  
ATOM    291 HD21 LEU A  20       4.723  -4.100 -15.470  1.00 64.32           H  
ATOM    292 HD22 LEU A  20       3.834  -5.584 -15.814  1.00 31.11           H  
ATOM    293 HD23 LEU A  20       4.941  -5.518 -14.443  1.00  5.12           H  
ATOM    294  N   CYS A  21       2.921  -0.957 -11.829  1.00 10.45           N  
ATOM    295  CA  CYS A  21       2.561   0.434 -12.076  1.00 52.23           C  
ATOM    296  C   CYS A  21       3.107   0.906 -13.421  1.00 10.33           C  
ATOM    297  O   CYS A  21       4.317   0.901 -13.649  1.00 61.42           O  
ATOM    298  CB  CYS A  21       3.093   1.328 -10.955  1.00  1.42           C  
ATOM    299  SG  CYS A  21       1.867   2.503 -10.295  1.00 32.44           S  
ATOM    300  H   CYS A  21       3.783  -1.159 -11.406  1.00 51.21           H  
ATOM    301  HA  CYS A  21       1.484   0.500 -12.096  1.00 73.44           H  
ATOM    302  HB2 CYS A  21       3.425   0.707 -10.136  1.00 62.51           H  
ATOM    303  HB3 CYS A  21       3.930   1.901 -11.327  1.00 73.44           H  
ATOM    304  N   THR A  22       2.206   1.315 -14.309  1.00 10.43           N  
ATOM    305  CA  THR A  22       2.596   1.790 -15.630  1.00 61.23           C  
ATOM    306  C   THR A  22       1.775   3.007 -16.042  1.00 63.41           C  
ATOM    307  O   THR A  22       0.569   3.080 -15.808  1.00 31.13           O  
ATOM    308  CB  THR A  22       2.430   0.688 -16.694  1.00 54.53           C  
ATOM    309  OG1 THR A  22       3.666  -0.013 -16.871  1.00 55.21           O  
ATOM    310  CG2 THR A  22       1.983   1.282 -18.022  1.00 30.20           C  
ATOM    311  H   THR A  22       1.256   1.296 -14.068  1.00  3.22           H  
ATOM    312  HA  THR A  22       3.639   2.068 -15.590  1.00 63.14           H  
ATOM    313  HB  THR A  22       1.675  -0.007 -16.356  1.00 20.04           H  
ATOM    314  HG1 THR A  22       4.030  -0.240 -16.012  1.00 63.13           H  
ATOM    315 HG21 THR A  22       2.624   2.112 -18.278  1.00 54.13           H  
ATOM    316 HG22 THR A  22       0.963   1.627 -17.937  1.00 42.21           H  
ATOM    317 HG23 THR A  22       2.045   0.528 -18.792  1.00 61.42           H  
ATOM    318  N   PRO A  23       2.442   3.986 -16.671  1.00 70.45           N  
ATOM    319  CA  PRO A  23       3.878   3.910 -16.955  1.00 61.34           C  
ATOM    320  C   PRO A  23       4.725   4.012 -15.692  1.00 21.24           C  
ATOM    321  O   PRO A  23       4.232   4.327 -14.609  1.00 12.54           O  
ATOM    322  CB  PRO A  23       4.125   5.117 -17.863  1.00 55.23           C  
ATOM    323  CG  PRO A  23       3.041   6.079 -17.517  1.00 32.01           C  
ATOM    324  CD  PRO A  23       1.845   5.242 -17.154  1.00  2.40           C  
ATOM    325  HA  PRO A  23       4.131   3.002 -17.484  1.00 55.22           H  
ATOM    326  HB2 PRO A  23       5.102   5.531 -17.658  1.00 52.33           H  
ATOM    327  HB3 PRO A  23       4.066   4.813 -18.897  1.00 61.44           H  
ATOM    328  HG2 PRO A  23       3.343   6.686 -16.677  1.00 31.30           H  
ATOM    329  HG3 PRO A  23       2.817   6.702 -18.370  1.00 73.23           H  
ATOM    330  HD2 PRO A  23       1.272   5.721 -16.374  1.00 41.51           H  
ATOM    331  HD3 PRO A  23       1.229   5.067 -18.024  1.00 23.13           H  
ATOM    332  N   PRO A  24       6.031   3.739 -15.830  1.00  1.22           N  
ATOM    333  CA  PRO A  24       6.974   3.795 -14.709  1.00 64.11           C  
ATOM    334  C   PRO A  24       7.223   5.221 -14.231  1.00 15.34           C  
ATOM    335  O   PRO A  24       7.873   5.438 -13.208  1.00 14.34           O  
ATOM    336  CB  PRO A  24       8.256   3.197 -15.294  1.00 61.52           C  
ATOM    337  CG  PRO A  24       8.152   3.439 -16.760  1.00 62.35           C  
ATOM    338  CD  PRO A  24       6.688   3.356 -17.091  1.00 54.11           C  
ATOM    339  HA  PRO A  24       6.640   3.191 -13.878  1.00 73.15           H  
ATOM    340  HB2 PRO A  24       9.116   3.696 -14.870  1.00 52.33           H  
ATOM    341  HB3 PRO A  24       8.300   2.141 -15.071  1.00 13.23           H  
ATOM    342  HG2 PRO A  24       8.536   4.419 -16.999  1.00 31.11           H  
ATOM    343  HG3 PRO A  24       8.701   2.679 -17.297  1.00 74.34           H  
ATOM    344  HD2 PRO A  24       6.439   4.049 -17.881  1.00 44.31           H  
ATOM    345  HD3 PRO A  24       6.421   2.348 -17.373  1.00 53.32           H  
ATOM    346  N   ILE A  25       6.701   6.190 -14.976  1.00 71.40           N  
ATOM    347  CA  ILE A  25       6.865   7.595 -14.626  1.00 41.01           C  
ATOM    348  C   ILE A  25       5.525   8.235 -14.279  1.00  4.23           C  
ATOM    349  O   ILE A  25       4.894   8.873 -15.122  1.00  1.55           O  
ATOM    350  CB  ILE A  25       7.518   8.388 -15.773  1.00 43.32           C  
ATOM    351  CG1 ILE A  25       6.897   7.992 -17.114  1.00 42.44           C  
ATOM    352  CG2 ILE A  25       9.022   8.155 -15.790  1.00 35.41           C  
ATOM    353  CD1 ILE A  25       7.479   8.739 -18.294  1.00  4.41           C  
ATOM    354  H   ILE A  25       6.193   5.953 -15.780  1.00 10.32           H  
ATOM    355  HA  ILE A  25       7.513   7.650 -13.763  1.00 33.32           H  
ATOM    356  HB  ILE A  25       7.343   9.439 -15.600  1.00 25.03           H  
ATOM    357 HG12 ILE A  25       7.054   6.938 -17.280  1.00  5.42           H  
ATOM    358 HG13 ILE A  25       5.836   8.194 -17.084  1.00 70.53           H  
ATOM    359 HG21 ILE A  25       9.301   7.549 -14.940  1.00 70.15           H  
ATOM    360 HG22 ILE A  25       9.296   7.644 -16.701  1.00 32.13           H  
ATOM    361 HG23 ILE A  25       9.534   9.103 -15.740  1.00 42.30           H  
ATOM    362 HD11 ILE A  25       7.252   9.792 -18.201  1.00 24.03           H  
ATOM    363 HD12 ILE A  25       8.551   8.604 -18.313  1.00 52.00           H  
ATOM    364 HD13 ILE A  25       7.051   8.359 -19.209  1.00 10.13           H  
ATOM    365  N   ILE A  26       5.098   8.062 -13.033  1.00 24.45           N  
ATOM    366  CA  ILE A  26       3.835   8.625 -12.573  1.00 21.01           C  
ATOM    367  C   ILE A  26       2.661   8.062 -13.367  1.00 30.04           C  
ATOM    368  O   ILE A  26       2.229   8.649 -14.358  1.00  4.33           O  
ATOM    369  CB  ILE A  26       3.829  10.161 -12.688  1.00 34.20           C  
ATOM    370  CG1 ILE A  26       4.971  10.760 -11.865  1.00 51.45           C  
ATOM    371  CG2 ILE A  26       2.489  10.720 -12.232  1.00  5.43           C  
ATOM    372  CD1 ILE A  26       6.280  10.841 -12.619  1.00 23.04           C  
ATOM    373  H   ILE A  26       5.646   7.543 -12.407  1.00 42.13           H  
ATOM    374  HA  ILE A  26       3.712   8.361 -11.532  1.00 51.33           H  
ATOM    375  HB  ILE A  26       3.966  10.422 -13.726  1.00 11.30           H  
ATOM    376 HG12 ILE A  26       4.702  11.760 -11.562  1.00 33.32           H  
ATOM    377 HG13 ILE A  26       5.129  10.152 -10.987  1.00 25.03           H  
ATOM    378 HG21 ILE A  26       2.641  11.685 -11.769  1.00 62.34           H  
ATOM    379 HG22 ILE A  26       1.836  10.830 -13.084  1.00 63.13           H  
ATOM    380 HG23 ILE A  26       2.041  10.046 -11.518  1.00 62.42           H  
ATOM    381 HD11 ILE A  26       6.732   9.860 -12.662  1.00 35.14           H  
ATOM    382 HD12 ILE A  26       6.098  11.196 -13.622  1.00 74.12           H  
ATOM    383 HD13 ILE A  26       6.947  11.521 -12.111  1.00  1.22           H  
ATOM    384  N   GLY A  27       2.147   6.919 -12.922  1.00 53.21           N  
ATOM    385  CA  GLY A  27       1.026   6.296 -13.601  1.00 53.34           C  
ATOM    386  C   GLY A  27       0.071   5.616 -12.641  1.00 31.15           C  
ATOM    387  O   GLY A  27       0.026   5.952 -11.457  1.00 34.31           O  
ATOM    388  H   GLY A  27       2.532   6.496 -12.126  1.00 73.44           H  
ATOM    389  HA2 GLY A  27       0.487   7.053 -14.152  1.00 63.24           H  
ATOM    390  HA3 GLY A  27       1.404   5.560 -14.296  1.00  2.53           H  
ATOM    391  N   PHE A  28      -0.696   4.657 -13.150  1.00 42.51           N  
ATOM    392  CA  PHE A  28      -1.657   3.930 -12.329  1.00 64.34           C  
ATOM    393  C   PHE A  28      -1.390   2.428 -12.383  1.00 12.24           C  
ATOM    394  O   PHE A  28      -1.100   1.875 -13.443  1.00 63.35           O  
ATOM    395  CB  PHE A  28      -3.084   4.223 -12.797  1.00 22.23           C  
ATOM    396  CG  PHE A  28      -3.462   5.673 -12.696  1.00 23.00           C  
ATOM    397  CD1 PHE A  28      -3.879   6.212 -11.490  1.00 23.35           C  
ATOM    398  CD2 PHE A  28      -3.400   6.497 -13.808  1.00 54.30           C  
ATOM    399  CE1 PHE A  28      -4.227   7.546 -11.393  1.00 62.13           C  
ATOM    400  CE2 PHE A  28      -3.747   7.832 -13.718  1.00  2.22           C  
ATOM    401  CZ  PHE A  28      -4.162   8.357 -12.509  1.00 63.13           C  
ATOM    402  H   PHE A  28      -0.614   4.435 -14.101  1.00 63.24           H  
ATOM    403  HA  PHE A  28      -1.544   4.267 -11.311  1.00  0.43           H  
ATOM    404  HB2 PHE A  28      -3.185   3.925 -13.829  1.00 51.14           H  
ATOM    405  HB3 PHE A  28      -3.776   3.655 -12.193  1.00 40.41           H  
ATOM    406  HD1 PHE A  28      -3.930   5.578 -10.615  1.00 73.45           H  
ATOM    407  HD2 PHE A  28      -3.077   6.088 -14.754  1.00 52.30           H  
ATOM    408  HE1 PHE A  28      -4.551   7.953 -10.447  1.00 22.32           H  
ATOM    409  HE2 PHE A  28      -3.695   8.464 -14.592  1.00 13.11           H  
ATOM    410  HZ  PHE A  28      -4.432   9.400 -12.436  1.00 75.52           H  
ATOM    411  N   CYS A  29      -1.491   1.774 -11.230  1.00 43.41           N  
ATOM    412  CA  CYS A  29      -1.260   0.338 -11.143  1.00 31.42           C  
ATOM    413  C   CYS A  29      -2.461  -0.439 -11.674  1.00 33.40           C  
ATOM    414  O   CYS A  29      -3.600  -0.191 -11.276  1.00 75.25           O  
ATOM    415  CB  CYS A  29      -0.976  -0.068  -9.695  1.00 55.40           C  
ATOM    416  SG  CYS A  29       0.240  -1.413  -9.524  1.00 41.31           S  
ATOM    417  H   CYS A  29      -1.726   2.271 -10.417  1.00 63.23           H  
ATOM    418  HA  CYS A  29      -0.398   0.102 -11.749  1.00 14.23           H  
ATOM    419  HB2 CYS A  29      -0.596   0.789  -9.158  1.00 23.13           H  
ATOM    420  HB3 CYS A  29      -1.897  -0.395  -9.234  1.00 65.21           H  
ATOM    421  N   LEU A  30      -2.199  -1.381 -12.574  1.00  1.40           N  
ATOM    422  CA  LEU A  30      -3.258  -2.195 -13.160  1.00 63.12           C  
ATOM    423  C   LEU A  30      -2.730  -3.570 -13.558  1.00 12.11           C  
ATOM    424  O   LEU A  30      -1.606  -3.698 -14.043  1.00 74.22           O  
ATOM    425  CB  LEU A  30      -3.852  -1.492 -14.381  1.00 55.44           C  
ATOM    426  CG  LEU A  30      -2.963  -1.437 -15.624  1.00  2.32           C  
ATOM    427  CD1 LEU A  30      -3.795  -1.153 -16.864  1.00 74.34           C  
ATOM    428  CD2 LEU A  30      -1.877  -0.384 -15.456  1.00  0.20           C  
ATOM    429  H   LEU A  30      -1.272  -1.532 -12.851  1.00 62.24           H  
ATOM    430  HA  LEU A  30      -4.030  -2.321 -12.416  1.00  3.43           H  
ATOM    431  HB2 LEU A  30      -4.762  -2.007 -14.649  1.00 52.40           H  
ATOM    432  HB3 LEU A  30      -4.087  -0.476 -14.095  1.00 45.15           H  
ATOM    433  HG  LEU A  30      -2.482  -2.396 -15.757  1.00 61.02           H  
ATOM    434 HD11 LEU A  30      -4.498  -0.362 -16.653  1.00 51.32           H  
ATOM    435 HD12 LEU A  30      -4.333  -2.046 -17.149  1.00 11.24           H  
ATOM    436 HD13 LEU A  30      -3.145  -0.852 -17.673  1.00 73.41           H  
ATOM    437 HD21 LEU A  30      -1.114  -0.757 -14.789  1.00 42.14           H  
ATOM    438 HD22 LEU A  30      -2.309   0.515 -15.042  1.00 50.31           H  
ATOM    439 HD23 LEU A  30      -1.439  -0.162 -16.418  1.00 63.35           H  
TER     440      LEU A  30                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A   1       1.258  -0.030   0.094  1.00 71.20           N  
ATOM      2  CA  CYS A   1       2.006   0.012  -1.157  1.00 32.13           C  
ATOM      3  C   CYS A   1       1.079   0.293  -2.336  1.00 13.23           C  
ATOM      4  O   CYS A   1       0.828  -0.583  -3.164  1.00 12.02           O  
ATOM      5  CB  CYS A   1       2.744  -1.310  -1.378  1.00 42.44           C  
ATOM      6  SG  CYS A   1       1.724  -2.790  -1.085  1.00 52.21           S  
ATOM      7  H1  CYS A   1       1.619   0.429   0.882  1.00 31.22           H  
ATOM      8  HA  CYS A   1       2.728   0.810  -1.085  1.00  5.34           H  
ATOM      9  HB2 CYS A   1       3.095  -1.350  -2.400  1.00 33.25           H  
ATOM     10  HB3 CYS A   1       3.592  -1.356  -0.710  1.00 74.15           H  
ATOM     11  N   ILE A   2       0.574   1.520  -2.404  1.00 54.23           N  
ATOM     12  CA  ILE A   2      -0.324   1.917  -3.482  1.00 11.11           C  
ATOM     13  C   ILE A   2      -1.622   1.117  -3.439  1.00 42.40           C  
ATOM     14  O   ILE A   2      -1.630  -0.085  -3.699  1.00 33.52           O  
ATOM     15  CB  ILE A   2       0.335   1.731  -4.861  1.00 62.12           C  
ATOM     16  CG1 ILE A   2       1.657   2.500  -4.927  1.00 75.41           C  
ATOM     17  CG2 ILE A   2      -0.606   2.190  -5.965  1.00 34.44           C  
ATOM     18  CD1 ILE A   2       1.509   3.980  -4.653  1.00 74.12           C  
ATOM     19  H   ILE A   2       0.811   2.174  -1.714  1.00 52.14           H  
ATOM     20  HA  ILE A   2      -0.555   2.965  -3.354  1.00 30.10           H  
ATOM     21  HB  ILE A   2       0.531   0.679  -5.003  1.00  4.14           H  
ATOM     22 HG12 ILE A   2       2.339   2.094  -4.197  1.00 15.35           H  
ATOM     23 HG13 ILE A   2       2.082   2.385  -5.914  1.00 21.34           H  
ATOM     24 HG21 ILE A   2      -1.453   1.521  -6.016  1.00 13.21           H  
ATOM     25 HG22 ILE A   2      -0.951   3.190  -5.750  1.00 71.02           H  
ATOM     26 HG23 ILE A   2      -0.085   2.183  -6.910  1.00 24.24           H  
ATOM     27 HD11 ILE A   2       2.250   4.526  -5.219  1.00  1.23           H  
ATOM     28 HD12 ILE A   2       0.522   4.304  -4.949  1.00 13.34           H  
ATOM     29 HD13 ILE A   2       1.650   4.168  -3.600  1.00 22.43           H  
ATOM     30  N   ALA A   3      -2.717   1.795  -3.111  1.00 72.40           N  
ATOM     31  CA  ALA A   3      -4.022   1.148  -3.038  1.00 43.30           C  
ATOM     32  C   ALA A   3      -4.410   0.542  -4.382  1.00 41.13           C  
ATOM     33  O   ALA A   3      -3.861   0.909  -5.422  1.00 22.51           O  
ATOM     34  CB  ALA A   3      -5.078   2.143  -2.580  1.00 74.43           C  
ATOM     35  H   ALA A   3      -2.646   2.752  -2.915  1.00 34.12           H  
ATOM     36  HA  ALA A   3      -3.962   0.359  -2.302  1.00 55.12           H  
ATOM     37  HB1 ALA A   3      -4.605   2.939  -2.025  1.00 11.41           H  
ATOM     38  HB2 ALA A   3      -5.583   2.554  -3.442  1.00 24.00           H  
ATOM     39  HB3 ALA A   3      -5.796   1.640  -1.949  1.00  4.02           H  
ATOM     40  N   HIS A   4      -5.359  -0.388  -4.355  1.00 13.01           N  
ATOM     41  CA  HIS A   4      -5.821  -1.045  -5.572  1.00 61.43           C  
ATOM     42  C   HIS A   4      -6.181  -0.018  -6.641  1.00 72.24           C  
ATOM     43  O   HIS A   4      -7.052   0.827  -6.436  1.00 14.15           O  
ATOM     44  CB  HIS A   4      -7.030  -1.931  -5.272  1.00 33.34           C  
ATOM     45  CG  HIS A   4      -6.688  -3.382  -5.125  1.00 75.14           C  
ATOM     46  ND1 HIS A   4      -6.087  -3.904  -3.999  1.00 52.15           N  
ATOM     47  CD2 HIS A   4      -6.869  -4.424  -5.971  1.00  4.32           C  
ATOM     48  CE1 HIS A   4      -5.911  -5.203  -4.159  1.00 64.34           C  
ATOM     49  NE2 HIS A   4      -6.377  -5.544  -5.347  1.00 42.03           N  
ATOM     50  H   HIS A   4      -5.759  -0.637  -3.496  1.00 21.42           H  
ATOM     51  HA  HIS A   4      -5.016  -1.663  -5.941  1.00 72.02           H  
ATOM     52  HB2 HIS A   4      -7.487  -1.604  -4.349  1.00 73.13           H  
ATOM     53  HB3 HIS A   4      -7.746  -1.838  -6.076  1.00 11.54           H  
ATOM     54  HD1 HIS A   4      -5.827  -3.397  -3.203  1.00 10.13           H  
ATOM     55  HD2 HIS A   4      -7.316  -4.382  -6.954  1.00 62.22           H  
ATOM     56  HE1 HIS A   4      -5.462  -5.874  -3.442  1.00 12.45           H  
ATOM     57  N   TYR A   5      -5.505  -0.097  -7.782  1.00 11.10           N  
ATOM     58  CA  TYR A   5      -5.752   0.828  -8.882  1.00 24.10           C  
ATOM     59  C   TYR A   5      -5.470   2.266  -8.458  1.00 12.20           C  
ATOM     60  O   TYR A   5      -6.148   3.197  -8.892  1.00  4.25           O  
ATOM     61  CB  TYR A   5      -7.196   0.701  -9.368  1.00 53.24           C  
ATOM     62  CG  TYR A   5      -7.702  -0.723  -9.399  1.00 32.31           C  
ATOM     63  CD1 TYR A   5      -6.898  -1.757  -9.862  1.00 64.13           C  
ATOM     64  CD2 TYR A   5      -8.985  -1.035  -8.965  1.00 63.53           C  
ATOM     65  CE1 TYR A   5      -7.356  -3.060  -9.893  1.00 23.14           C  
ATOM     66  CE2 TYR A   5      -9.451  -2.336  -8.991  1.00  4.33           C  
ATOM     67  CZ  TYR A   5      -8.633  -3.344  -9.455  1.00 64.44           C  
ATOM     68  OH  TYR A   5      -9.093  -4.641  -9.484  1.00 15.34           O  
ATOM     69  H   TYR A   5      -4.823  -0.792  -7.887  1.00 24.34           H  
ATOM     70  HA  TYR A   5      -5.085   0.566  -9.691  1.00 55.20           H  
ATOM     71  HB2 TYR A   5      -7.840   1.267  -8.713  1.00 55.25           H  
ATOM     72  HB3 TYR A   5      -7.268   1.101 -10.370  1.00 31.45           H  
ATOM     73  HD1 TYR A   5      -5.898  -1.531 -10.204  1.00 62.31           H  
ATOM     74  HD2 TYR A   5      -9.623  -0.243  -8.602  1.00 50.24           H  
ATOM     75  HE1 TYR A   5      -6.715  -3.850 -10.256  1.00 74.41           H  
ATOM     76  HE2 TYR A   5     -10.451  -2.558  -8.649  1.00 24.52           H  
ATOM     77  HH  TYR A   5      -9.964  -4.662  -9.888  1.00 11.22           H  
ATOM     78  N   GLY A   6      -4.464   2.439  -7.607  1.00  4.34           N  
ATOM     79  CA  GLY A   6      -4.109   3.766  -7.138  1.00 25.14           C  
ATOM     80  C   GLY A   6      -2.910   4.338  -7.869  1.00 32.23           C  
ATOM     81  O   GLY A   6      -2.149   3.603  -8.498  1.00 44.44           O  
ATOM     82  H   GLY A   6      -3.958   1.660  -7.294  1.00 72.33           H  
ATOM     83  HA2 GLY A   6      -4.952   4.424  -7.281  1.00 14.25           H  
ATOM     84  HA3 GLY A   6      -3.880   3.713  -6.083  1.00 55.20           H  
ATOM     85  N   LYS A   7      -2.742   5.653  -7.788  1.00 12.45           N  
ATOM     86  CA  LYS A   7      -1.628   6.325  -8.447  1.00 15.13           C  
ATOM     87  C   LYS A   7      -0.308   5.990  -7.761  1.00  0.04           C  
ATOM     88  O   LYS A   7      -0.269   5.735  -6.557  1.00 34.34           O  
ATOM     89  CB  LYS A   7      -1.846   7.840  -8.445  1.00 34.22           C  
ATOM     90  CG  LYS A   7      -1.672   8.481  -9.811  1.00  1.14           C  
ATOM     91  CD  LYS A   7      -0.270   9.041  -9.989  1.00 34.51           C  
ATOM     92  CE  LYS A   7      -0.028  10.236  -9.080  1.00 64.22           C  
ATOM     93  NZ  LYS A   7       1.046  11.123  -9.606  1.00 45.20           N  
ATOM     94  H   LYS A   7      -3.383   6.186  -7.270  1.00 70.14           H  
ATOM     95  HA  LYS A   7      -1.588   5.977  -9.468  1.00 34.14           H  
ATOM     96  HB2 LYS A   7      -2.848   8.047  -8.098  1.00 72.12           H  
ATOM     97  HB3 LYS A   7      -1.139   8.292  -7.765  1.00  1.31           H  
ATOM     98  HG2 LYS A   7      -1.851   7.738 -10.573  1.00 63.40           H  
ATOM     99  HG3 LYS A   7      -2.387   9.285  -9.915  1.00  3.25           H  
ATOM    100  HD2 LYS A   7       0.448   8.270  -9.751  1.00 44.45           H  
ATOM    101  HD3 LYS A   7      -0.144   9.349 -11.017  1.00 44.21           H  
ATOM    102  HE2 LYS A   7      -0.943  10.802  -8.999  1.00 62.24           H  
ATOM    103  HE3 LYS A   7       0.260   9.876  -8.103  1.00 64.14           H  
ATOM    104  HZ1 LYS A   7       1.222  11.904  -8.942  1.00 53.45           H  
ATOM    105  HZ2 LYS A   7       0.764  11.520 -10.525  1.00 72.32           H  
ATOM    106  HZ3 LYS A   7       1.927  10.584  -9.730  1.00 73.32           H  
ATOM    107  N   CYS A   8       0.773   5.994  -8.534  1.00 32.14           N  
ATOM    108  CA  CYS A   8       2.096   5.692  -8.001  1.00 33.42           C  
ATOM    109  C   CYS A   8       3.042   6.874  -8.191  1.00 32.24           C  
ATOM    110  O   CYS A   8       2.795   7.753  -9.016  1.00 42.22           O  
ATOM    111  CB  CYS A   8       2.671   4.449  -8.683  1.00 24.01           C  
ATOM    112  SG  CYS A   8       2.270   4.320 -10.455  1.00 52.21           S  
ATOM    113  H   CYS A   8       0.679   6.205  -9.487  1.00 14.31           H  
ATOM    114  HA  CYS A   8       1.991   5.496  -6.945  1.00 25.05           H  
ATOM    115  HB2 CYS A   8       3.748   4.464  -8.591  1.00 72.41           H  
ATOM    116  HB3 CYS A   8       2.286   3.567  -8.193  1.00 14.41           H  
ATOM    117  N   ASP A   9       4.125   6.887  -7.421  1.00 54.12           N  
ATOM    118  CA  ASP A   9       5.109   7.960  -7.505  1.00 31.22           C  
ATOM    119  C   ASP A   9       5.867   7.900  -8.828  1.00 14.24           C  
ATOM    120  O   ASP A   9       6.227   8.930  -9.395  1.00 40.42           O  
ATOM    121  CB  ASP A   9       6.091   7.872  -6.336  1.00 22.12           C  
ATOM    122  CG  ASP A   9       5.466   8.296  -5.021  1.00 60.32           C  
ATOM    123  OD1 ASP A   9       4.698   9.280  -5.019  1.00 54.45           O  
ATOM    124  OD2 ASP A   9       5.744   7.642  -3.994  1.00 45.34           O  
ATOM    125  H   ASP A   9       4.266   6.157  -6.782  1.00 13.41           H  
ATOM    126  HA  ASP A   9       4.581   8.900  -7.449  1.00 73.32           H  
ATOM    127  HB2 ASP A   9       6.434   6.852  -6.238  1.00 34.14           H  
ATOM    128  HB3 ASP A   9       6.937   8.514  -6.535  1.00 74.45           H  
ATOM    129  N   GLY A  10       6.106   6.685  -9.313  1.00 12.53           N  
ATOM    130  CA  GLY A  10       6.820   6.514 -10.564  1.00 64.11           C  
ATOM    131  C   GLY A  10       8.125   5.762 -10.389  1.00 33.05           C  
ATOM    132  O   GLY A  10       8.254   4.619 -10.828  1.00 34.22           O  
ATOM    133  H   GLY A  10       5.795   5.899  -8.817  1.00 14.44           H  
ATOM    134  HA2 GLY A  10       6.192   5.969 -11.253  1.00 24.22           H  
ATOM    135  HA3 GLY A  10       7.033   7.488 -10.980  1.00 61.22           H  
ATOM    136  N   ILE A  11       9.095   6.405  -9.747  1.00 35.44           N  
ATOM    137  CA  ILE A  11      10.395   5.789  -9.515  1.00 63.12           C  
ATOM    138  C   ILE A  11      10.260   4.507  -8.700  1.00 54.13           C  
ATOM    139  O   ILE A  11      11.101   3.613  -8.787  1.00 63.52           O  
ATOM    140  CB  ILE A  11      11.351   6.750  -8.784  1.00 11.02           C  
ATOM    141  CG1 ILE A  11      12.750   6.680  -9.400  1.00 54.42           C  
ATOM    142  CG2 ILE A  11      11.403   6.418  -7.300  1.00 70.10           C  
ATOM    143  CD1 ILE A  11      13.335   5.286  -9.414  1.00 22.23           C  
ATOM    144  H   ILE A  11       8.931   7.314  -9.420  1.00 61.23           H  
ATOM    145  HA  ILE A  11      10.825   5.548 -10.477  1.00 24.23           H  
ATOM    146  HB  ILE A  11      10.968   7.753  -8.890  1.00 52.33           H  
ATOM    147 HG12 ILE A  11      12.705   7.031 -10.419  1.00 71.44           H  
ATOM    148 HG13 ILE A  11      13.416   7.316  -8.835  1.00 31.44           H  
ATOM    149 HG21 ILE A  11      10.398   6.309  -6.920  1.00 52.11           H  
ATOM    150 HG22 ILE A  11      11.943   5.494  -7.157  1.00 73.22           H  
ATOM    151 HG23 ILE A  11      11.904   7.214  -6.770  1.00 20.30           H  
ATOM    152 HD11 ILE A  11      12.723   4.645 -10.032  1.00 63.40           H  
ATOM    153 HD12 ILE A  11      14.338   5.320  -9.814  1.00 73.33           H  
ATOM    154 HD13 ILE A  11      13.361   4.896  -8.407  1.00 64.05           H  
ATOM    155  N   ILE A  12       9.194   4.425  -7.911  1.00 22.44           N  
ATOM    156  CA  ILE A  12       8.947   3.251  -7.083  1.00 32.24           C  
ATOM    157  C   ILE A  12       8.112   2.217  -7.830  1.00 61.33           C  
ATOM    158  O   ILE A  12       6.892   2.341  -7.927  1.00 20.05           O  
ATOM    159  CB  ILE A  12       8.226   3.627  -5.774  1.00 65.42           C  
ATOM    160  CG1 ILE A  12       8.924   4.812  -5.104  1.00 45.15           C  
ATOM    161  CG2 ILE A  12       8.180   2.432  -4.833  1.00 72.13           C  
ATOM    162  CD1 ILE A  12       8.282   5.234  -3.802  1.00  0.33           C  
ATOM    163  H   ILE A  12       8.559   5.170  -7.885  1.00  3.32           H  
ATOM    164  HA  ILE A  12       9.902   2.813  -6.831  1.00 42.23           H  
ATOM    165  HB  ILE A  12       7.212   3.904  -6.015  1.00 12.50           H  
ATOM    166 HG12 ILE A  12       9.950   4.548  -4.898  1.00 14.42           H  
ATOM    167 HG13 ILE A  12       8.903   5.659  -5.776  1.00 21.44           H  
ATOM    168 HG21 ILE A  12       7.152   2.205  -4.591  1.00 21.22           H  
ATOM    169 HG22 ILE A  12       8.632   1.578  -5.314  1.00 63.32           H  
ATOM    170 HG23 ILE A  12       8.720   2.665  -3.928  1.00 64.43           H  
ATOM    171 HD11 ILE A  12       8.808   4.777  -2.976  1.00 62.51           H  
ATOM    172 HD12 ILE A  12       8.332   6.309  -3.707  1.00 33.00           H  
ATOM    173 HD13 ILE A  12       7.250   4.918  -3.789  1.00 50.05           H  
ATOM    174  N   ASN A  13       8.779   1.195  -8.357  1.00 20.30           N  
ATOM    175  CA  ASN A  13       8.098   0.137  -9.095  1.00 45.14           C  
ATOM    176  C   ASN A  13       7.618  -0.962  -8.153  1.00 13.12           C  
ATOM    177  O   ASN A  13       7.168  -2.019  -8.595  1.00  4.22           O  
ATOM    178  CB  ASN A  13       9.031  -0.455 -10.154  1.00 73.32           C  
ATOM    179  CG  ASN A  13       9.374   0.541 -11.245  1.00 31.21           C  
ATOM    180  OD1 ASN A  13       8.905   0.424 -12.377  1.00 51.52           O  
ATOM    181  ND2 ASN A  13      10.197   1.527 -10.908  1.00 14.14           N  
ATOM    182  H   ASN A  13       9.752   1.151  -8.247  1.00 32.41           H  
ATOM    183  HA  ASN A  13       7.242   0.574  -9.587  1.00  2.24           H  
ATOM    184  HB2 ASN A  13       9.949  -0.771  -9.680  1.00 72.34           H  
ATOM    185  HB3 ASN A  13       8.553  -1.310 -10.609  1.00 54.32           H  
ATOM    186 HD21 ASN A  13      10.532   1.557  -9.987  1.00 35.31           H  
ATOM    187 HD22 ASN A  13      10.435   2.186 -11.593  1.00 74.43           H  
ATOM    188  N   GLN A  14       7.716  -0.703  -6.853  1.00 35.53           N  
ATOM    189  CA  GLN A  14       7.291  -1.671  -5.848  1.00 14.00           C  
ATOM    190  C   GLN A  14       5.779  -1.626  -5.654  1.00 75.34           C  
ATOM    191  O   GLN A  14       5.288  -1.188  -4.614  1.00 12.33           O  
ATOM    192  CB  GLN A  14       7.995  -1.399  -4.518  1.00 22.23           C  
ATOM    193  CG  GLN A  14       9.474  -1.752  -4.529  1.00 52.12           C  
ATOM    194  CD  GLN A  14      10.347  -0.594  -4.971  1.00 14.32           C  
ATOM    195  OE1 GLN A  14      10.597   0.338  -4.205  1.00 34.51           O  
ATOM    196  NE2 GLN A  14      10.816  -0.645  -6.212  1.00 21.42           N  
ATOM    197  H   GLN A  14       8.082   0.157  -6.563  1.00  1.13           H  
ATOM    198  HA  GLN A  14       7.567  -2.654  -6.197  1.00 23.20           H  
ATOM    199  HB2 GLN A  14       7.899  -0.350  -4.281  1.00 31.24           H  
ATOM    200  HB3 GLN A  14       7.515  -1.980  -3.744  1.00 60.54           H  
ATOM    201  HG2 GLN A  14       9.769  -2.045  -3.533  1.00 11.25           H  
ATOM    202  HG3 GLN A  14       9.628  -2.579  -5.207  1.00 11.24           H  
ATOM    203 HE21 GLN A  14      10.574  -1.418  -6.766  1.00  5.42           H  
ATOM    204 HE22 GLN A  14      11.382   0.090  -6.524  1.00 10.23           H  
ATOM    205  N   CYS A  15       5.044  -2.083  -6.663  1.00 42.45           N  
ATOM    206  CA  CYS A  15       3.587  -2.094  -6.606  1.00 25.53           C  
ATOM    207  C   CYS A  15       3.066  -3.500  -6.320  1.00 52.22           C  
ATOM    208  O   CYS A  15       3.064  -4.364  -7.198  1.00  3.34           O  
ATOM    209  CB  CYS A  15       3.000  -1.578  -7.920  1.00 51.25           C  
ATOM    210  SG  CYS A  15       1.322  -0.885  -7.764  1.00 23.13           S  
ATOM    211  H   CYS A  15       5.493  -2.420  -7.468  1.00  1.12           H  
ATOM    212  HA  CYS A  15       3.282  -1.440  -5.803  1.00 72.53           H  
ATOM    213  HB2 CYS A  15       3.640  -0.800  -8.311  1.00 63.30           H  
ATOM    214  HB3 CYS A  15       2.956  -2.391  -8.630  1.00 55.41           H  
ATOM    215  N   CYS A  16       2.623  -3.721  -5.087  1.00 62.30           N  
ATOM    216  CA  CYS A  16       2.099  -5.021  -4.684  1.00 51.50           C  
ATOM    217  C   CYS A  16       0.966  -5.460  -5.607  1.00 60.11           C  
ATOM    218  O   CYS A  16       1.084  -6.456  -6.321  1.00 21.20           O  
ATOM    219  CB  CYS A  16       1.602  -4.967  -3.238  1.00 74.11           C  
ATOM    220  SG  CYS A  16       2.824  -4.317  -2.055  1.00  5.41           S  
ATOM    221  H   CYS A  16       2.650  -2.993  -4.431  1.00 11.41           H  
ATOM    222  HA  CYS A  16       2.902  -5.738  -4.753  1.00 72.50           H  
ATOM    223  HB2 CYS A  16       0.729  -4.333  -3.189  1.00 54.41           H  
ATOM    224  HB3 CYS A  16       1.334  -5.964  -2.920  1.00 51.15           H  
ATOM    225  N   ASP A  17      -0.130  -4.710  -5.587  1.00 73.22           N  
ATOM    226  CA  ASP A  17      -1.284  -5.021  -6.423  1.00 14.21           C  
ATOM    227  C   ASP A  17      -1.788  -3.772  -7.140  1.00 62.00           C  
ATOM    228  O   ASP A  17      -1.486  -2.642  -6.756  1.00 15.21           O  
ATOM    229  CB  ASP A  17      -2.406  -5.625  -5.577  1.00 21.24           C  
ATOM    230  CG  ASP A  17      -2.349  -5.172  -4.131  1.00 41.21           C  
ATOM    231  OD1 ASP A  17      -2.176  -3.958  -3.897  1.00  0.31           O  
ATOM    232  OD2 ASP A  17      -2.476  -6.031  -3.234  1.00 34.42           O  
ATOM    233  H   ASP A  17      -0.164  -3.928  -4.997  1.00 31.53           H  
ATOM    234  HA  ASP A  17      -0.974  -5.744  -7.162  1.00 22.14           H  
ATOM    235  HB2 ASP A  17      -3.359  -5.329  -5.990  1.00 34.23           H  
ATOM    236  HB3 ASP A  17      -2.326  -6.702  -5.601  1.00 52.02           H  
ATOM    237  N   PRO A  18      -2.573  -3.978  -8.208  1.00 23.40           N  
ATOM    238  CA  PRO A  18      -2.938  -5.319  -8.675  1.00 23.22           C  
ATOM    239  C   PRO A  18      -1.753  -6.065  -9.279  1.00 22.32           C  
ATOM    240  O   PRO A  18      -1.486  -7.214  -8.926  1.00  3.00           O  
ATOM    241  CB  PRO A  18      -3.999  -5.046  -9.744  1.00  3.02           C  
ATOM    242  CG  PRO A  18      -3.702  -3.669 -10.229  1.00 64.22           C  
ATOM    243  CD  PRO A  18      -3.164  -2.919  -9.042  1.00 43.23           C  
ATOM    244  HA  PRO A  18      -3.368  -5.912  -7.881  1.00 72.11           H  
ATOM    245  HB2 PRO A  18      -3.909  -5.774 -10.538  1.00  1.20           H  
ATOM    246  HB3 PRO A  18      -4.982  -5.105  -9.303  1.00 75.31           H  
ATOM    247  HG2 PRO A  18      -2.962  -3.708 -11.015  1.00 34.33           H  
ATOM    248  HG3 PRO A  18      -4.608  -3.203 -10.587  1.00 63.34           H  
ATOM    249  HD2 PRO A  18      -2.412  -2.209  -9.354  1.00  0.22           H  
ATOM    250  HD3 PRO A  18      -3.964  -2.418  -8.518  1.00 53.21           H  
ATOM    251  N   TRP A  19      -1.046  -5.405 -10.189  1.00 73.33           N  
ATOM    252  CA  TRP A  19       0.111  -6.007 -10.842  1.00 20.12           C  
ATOM    253  C   TRP A  19       1.328  -5.094 -10.742  1.00 21.24           C  
ATOM    254  O   TRP A  19       2.085  -5.156  -9.771  1.00 54.24           O  
ATOM    255  CB  TRP A  19      -0.201  -6.302 -12.310  1.00 14.22           C  
ATOM    256  CG  TRP A  19      -1.232  -7.374 -12.494  1.00 54.01           C  
ATOM    257  CD1 TRP A  19      -2.572  -7.198 -12.691  1.00 12.52           C  
ATOM    258  CD2 TRP A  19      -1.007  -8.788 -12.497  1.00 12.13           C  
ATOM    259  NE1 TRP A  19      -3.194  -8.417 -12.816  1.00  4.35           N  
ATOM    260  CE2 TRP A  19      -2.255  -9.408 -12.701  1.00 74.10           C  
ATOM    261  CE3 TRP A  19       0.127  -9.590 -12.348  1.00 62.34           C  
ATOM    262  CZ2 TRP A  19      -2.398 -10.792 -12.759  1.00 50.20           C  
ATOM    263  CZ3 TRP A  19      -0.016 -10.963 -12.406  1.00 31.51           C  
ATOM    264  CH2 TRP A  19      -1.271 -11.553 -12.611  1.00 24.14           C  
ATOM    265  H   TRP A  19      -1.309  -4.492 -10.429  1.00  2.43           H  
ATOM    266  HA  TRP A  19       0.330  -6.936 -10.336  1.00 73.12           H  
ATOM    267  HB2 TRP A  19      -0.568  -5.402 -12.781  1.00 72.31           H  
ATOM    268  HB3 TRP A  19       0.704  -6.620 -12.806  1.00 21.22           H  
ATOM    269  HD1 TRP A  19      -3.058  -6.235 -12.737  1.00 73.02           H  
ATOM    270  HE1 TRP A  19      -4.153  -8.553 -12.964  1.00 70.41           H  
ATOM    271  HE3 TRP A  19       1.103  -9.155 -12.190  1.00 13.50           H  
ATOM    272  HZ2 TRP A  19      -3.358 -11.261 -12.917  1.00 30.42           H  
ATOM    273  HZ3 TRP A  19       0.849 -11.600 -12.293  1.00  4.21           H  
ATOM    274  HH2 TRP A  19      -1.336 -12.630 -12.648  1.00 44.53           H  
ATOM    275  N   LEU A  20       1.512  -4.248 -11.749  1.00 11.22           N  
ATOM    276  CA  LEU A  20       2.638  -3.321 -11.774  1.00 23.14           C  
ATOM    277  C   LEU A  20       2.170  -1.904 -12.088  1.00  4.31           C  
ATOM    278  O   LEU A  20       1.080  -1.703 -12.623  1.00 52.32           O  
ATOM    279  CB  LEU A  20       3.671  -3.771 -12.808  1.00 43.43           C  
ATOM    280  CG  LEU A  20       3.113  -4.403 -14.083  1.00 72.53           C  
ATOM    281  CD1 LEU A  20       2.231  -3.413 -14.829  1.00 24.42           C  
ATOM    282  CD2 LEU A  20       4.244  -4.891 -14.977  1.00  2.04           C  
ATOM    283  H   LEU A  20       0.876  -4.245 -12.494  1.00 32.12           H  
ATOM    284  HA  LEU A  20       3.094  -3.328 -10.795  1.00  4.01           H  
ATOM    285  HB2 LEU A  20       4.250  -2.906 -13.095  1.00 21.02           H  
ATOM    286  HB3 LEU A  20       4.319  -4.495 -12.335  1.00  1.44           H  
ATOM    287  HG  LEU A  20       2.504  -5.257 -13.817  1.00 41.23           H  
ATOM    288 HD11 LEU A  20       1.196  -3.604 -14.591  1.00 52.35           H  
ATOM    289 HD12 LEU A  20       2.384  -3.526 -15.892  1.00 53.41           H  
ATOM    290 HD13 LEU A  20       2.490  -2.407 -14.533  1.00 24.32           H  
ATOM    291 HD21 LEU A  20       3.832  -5.327 -15.874  1.00 33.30           H  
ATOM    292 HD22 LEU A  20       4.825  -5.633 -14.449  1.00 34.23           H  
ATOM    293 HD23 LEU A  20       4.880  -4.058 -15.240  1.00 14.44           H  
ATOM    294  N   CYS A  21       3.003  -0.924 -11.754  1.00  1.42           N  
ATOM    295  CA  CYS A  21       2.677   0.476 -12.001  1.00 72.54           C  
ATOM    296  C   CYS A  21       3.168   0.913 -13.378  1.00 40.23           C  
ATOM    297  O   CYS A  21       4.365   0.870 -13.666  1.00 73.22           O  
ATOM    298  CB  CYS A  21       3.296   1.364 -10.921  1.00 14.33           C  
ATOM    299  SG  CYS A  21       3.427   3.120 -11.388  1.00  4.23           S  
ATOM    300  H   CYS A  21       3.859  -1.147 -11.329  1.00 51.45           H  
ATOM    301  HA  CYS A  21       1.603   0.577 -11.967  1.00 72.02           H  
ATOM    302  HB2 CYS A  21       2.690   1.307 -10.028  1.00 54.21           H  
ATOM    303  HB3 CYS A  21       4.290   1.007 -10.698  1.00  1.33           H  
ATOM    304  N   THR A  22       2.236   1.335 -14.227  1.00 14.54           N  
ATOM    305  CA  THR A  22       2.572   1.780 -15.573  1.00 42.31           C  
ATOM    306  C   THR A  22       1.733   2.986 -15.980  1.00 11.03           C  
ATOM    307  O   THR A  22       0.534   3.057 -15.711  1.00 14.24           O  
ATOM    308  CB  THR A  22       2.367   0.655 -16.604  1.00 72.34           C  
ATOM    309  OG1 THR A  22       3.589  -0.068 -16.791  1.00 12.02           O  
ATOM    310  CG2 THR A  22       1.898   1.220 -17.936  1.00 52.34           C  
ATOM    311  H   THR A  22       1.299   1.347 -13.939  1.00 30.22           H  
ATOM    312  HA  THR A  22       3.616   2.061 -15.581  1.00 35.25           H  
ATOM    313  HB  THR A  22       1.611  -0.021 -16.231  1.00 31.41           H  
ATOM    314  HG1 THR A  22       3.973  -0.273 -15.935  1.00 70.50           H  
ATOM    315 HG21 THR A  22       2.541   2.037 -18.227  1.00  1.25           H  
ATOM    316 HG22 THR A  22       0.884   1.578 -17.839  1.00 14.44           H  
ATOM    317 HG23 THR A  22       1.936   0.447 -18.689  1.00 72.01           H  
ATOM    318  N   PRO A  23       2.375   3.958 -16.645  1.00 22.05           N  
ATOM    319  CA  PRO A  23       3.803   3.885 -16.970  1.00 34.50           C  
ATOM    320  C   PRO A  23       4.686   4.011 -15.734  1.00  3.52           C  
ATOM    321  O   PRO A  23       4.225   4.350 -14.644  1.00  2.04           O  
ATOM    322  CB  PRO A  23       4.015   5.078 -17.904  1.00 43.32           C  
ATOM    323  CG  PRO A  23       2.937   6.040 -17.541  1.00 41.22           C  
ATOM    324  CD  PRO A  23       1.757   5.204 -17.129  1.00 64.32           C  
ATOM    325  HA  PRO A  23       4.044   2.970 -17.491  1.00 61.23           H  
ATOM    326  HB2 PRO A  23       4.996   5.501 -17.735  1.00 71.43           H  
ATOM    327  HB3 PRO A  23       3.928   4.757 -18.931  1.00 73.40           H  
ATOM    328  HG2 PRO A  23       3.261   6.662 -16.721  1.00 13.14           H  
ATOM    329  HG3 PRO A  23       2.684   6.648 -18.398  1.00 23.15           H  
ATOM    330  HD2 PRO A  23       1.205   5.693 -16.340  1.00 62.44           H  
ATOM    331  HD3 PRO A  23       1.117   5.011 -17.977  1.00 71.03           H  
ATOM    332  N   PRO A  24       5.988   3.734 -15.905  1.00 15.44           N  
ATOM    333  CA  PRO A  24       6.963   3.812 -14.813  1.00 62.13           C  
ATOM    334  C   PRO A  24       7.226   5.248 -14.372  1.00 23.53           C  
ATOM    335  O   PRO A  24       7.903   5.485 -13.371  1.00 21.42           O  
ATOM    336  CB  PRO A  24       8.227   3.200 -15.423  1.00 51.02           C  
ATOM    337  CG  PRO A  24       8.080   3.412 -16.891  1.00  3.15           C  
ATOM    338  CD  PRO A  24       6.607   3.325 -17.176  1.00 74.33           C  
ATOM    339  HA  PRO A  24       6.653   3.226 -13.961  1.00 34.50           H  
ATOM    340  HB2 PRO A  24       9.099   3.707 -15.035  1.00 11.30           H  
ATOM    341  HB3 PRO A  24       8.276   2.149 -15.179  1.00 43.55           H  
ATOM    342  HG2 PRO A  24       8.457   4.387 -17.160  1.00 64.22           H  
ATOM    343  HG3 PRO A  24       8.612   2.641 -17.427  1.00 61.45           H  
ATOM    344  HD2 PRO A  24       6.336   4.002 -17.973  1.00 32.12           H  
ATOM    345  HD3 PRO A  24       6.331   2.312 -17.430  1.00 32.32           H  
ATOM    346  N   ILE A  25       6.687   6.201 -15.124  1.00  1.13           N  
ATOM    347  CA  ILE A  25       6.863   7.613 -14.808  1.00 12.21           C  
ATOM    348  C   ILE A  25       5.534   8.263 -14.436  1.00 62.11           C  
ATOM    349  O   ILE A  25       4.908   8.932 -15.258  1.00 51.51           O  
ATOM    350  CB  ILE A  25       7.484   8.381 -15.989  1.00 41.24           C  
ATOM    351  CG1 ILE A  25       8.814   7.745 -16.397  1.00 25.42           C  
ATOM    352  CG2 ILE A  25       7.681   9.845 -15.625  1.00 11.12           C  
ATOM    353  CD1 ILE A  25       9.359   8.269 -17.707  1.00 23.01           C  
ATOM    354  H   ILE A  25       6.158   5.949 -15.909  1.00  0.12           H  
ATOM    355  HA  ILE A  25       7.535   7.685 -13.965  1.00 32.33           H  
ATOM    356  HB  ILE A  25       6.799   8.331 -16.822  1.00 44.51           H  
ATOM    357 HG12 ILE A  25       9.549   7.939 -15.631  1.00 51.13           H  
ATOM    358 HG13 ILE A  25       8.678   6.677 -16.496  1.00 44.35           H  
ATOM    359 HG21 ILE A  25       8.320  10.316 -16.357  1.00 71.34           H  
ATOM    360 HG22 ILE A  25       6.723  10.344 -15.610  1.00 65.24           H  
ATOM    361 HG23 ILE A  25       8.139   9.915 -14.650  1.00 13.23           H  
ATOM    362 HD11 ILE A  25      10.302   8.767 -17.531  1.00 11.53           H  
ATOM    363 HD12 ILE A  25       9.511   7.446 -18.389  1.00 70.15           H  
ATOM    364 HD13 ILE A  25       8.657   8.969 -18.135  1.00 65.50           H  
ATOM    365  N   ILE A  26       5.111   8.062 -13.193  1.00 22.13           N  
ATOM    366  CA  ILE A  26       3.858   8.631 -12.711  1.00 65.33           C  
ATOM    367  C   ILE A  26       2.673   8.113 -13.519  1.00 43.44           C  
ATOM    368  O   ILE A  26       2.417   8.575 -14.631  1.00  3.14           O  
ATOM    369  CB  ILE A  26       3.877  10.169 -12.776  1.00 42.41           C  
ATOM    370  CG1 ILE A  26       5.038  10.722 -11.947  1.00  1.50           C  
ATOM    371  CG2 ILE A  26       2.553  10.736 -12.287  1.00 53.22           C  
ATOM    372  CD1 ILE A  26       6.340  10.809 -12.712  1.00 51.15           C  
ATOM    373  H   ILE A  26       5.655   7.519 -12.585  1.00 14.14           H  
ATOM    374  HA  ILE A  26       3.733   8.335 -11.679  1.00 44.35           H  
ATOM    375  HB  ILE A  26       4.008  10.462 -13.806  1.00 42.54           H  
ATOM    376 HG12 ILE A  26       4.788  11.715 -11.606  1.00 21.53           H  
ATOM    377 HG13 ILE A  26       5.197  10.081 -11.092  1.00  1.42           H  
ATOM    378 HG21 ILE A  26       1.940  11.002 -13.136  1.00 32.11           H  
ATOM    379 HG22 ILE A  26       2.041   9.994 -11.693  1.00 61.44           H  
ATOM    380 HG23 ILE A  26       2.736  11.614 -11.687  1.00  2.34           H  
ATOM    381 HD11 ILE A  26       6.879   9.878 -12.613  1.00 34.44           H  
ATOM    382 HD12 ILE A  26       6.133  10.993 -13.756  1.00 53.43           H  
ATOM    383 HD13 ILE A  26       6.939  11.615 -12.315  1.00 73.25           H  
ATOM    384  N   GLY A  27       1.951   7.152 -12.952  1.00 23.22           N  
ATOM    385  CA  GLY A  27       0.800   6.588 -13.633  1.00  3.43           C  
ATOM    386  C   GLY A  27      -0.154   5.895 -12.681  1.00 72.10           C  
ATOM    387  O   GLY A  27      -0.324   6.323 -11.539  1.00 71.22           O  
ATOM    388  H   GLY A  27       2.203   6.822 -12.064  1.00 15.35           H  
ATOM    389  HA2 GLY A  27       0.273   7.382 -14.141  1.00 34.40           H  
ATOM    390  HA3 GLY A  27       1.144   5.872 -14.364  1.00 43.03           H  
ATOM    391  N   PHE A  28      -0.781   4.822 -13.152  1.00 23.54           N  
ATOM    392  CA  PHE A  28      -1.726   4.069 -12.335  1.00 63.41           C  
ATOM    393  C   PHE A  28      -1.408   2.577 -12.372  1.00 23.35           C  
ATOM    394  O   PHE A  28      -1.092   2.023 -13.425  1.00 73.12           O  
ATOM    395  CB  PHE A  28      -3.156   4.309 -12.821  1.00 75.31           C  
ATOM    396  CG  PHE A  28      -3.599   5.739 -12.700  1.00 23.02           C  
ATOM    397  CD1 PHE A  28      -4.053   6.237 -11.489  1.00 44.32           C  
ATOM    398  CD2 PHE A  28      -3.560   6.585 -13.796  1.00 51.32           C  
ATOM    399  CE1 PHE A  28      -4.461   7.553 -11.375  1.00 61.23           C  
ATOM    400  CE2 PHE A  28      -3.967   7.902 -13.688  1.00 64.11           C  
ATOM    401  CZ  PHE A  28      -4.417   8.386 -12.476  1.00  3.43           C  
ATOM    402  H   PHE A  28      -0.604   4.529 -14.070  1.00 44.25           H  
ATOM    403  HA  PHE A  28      -1.636   4.419 -11.318  1.00 74.24           H  
ATOM    404  HB2 PHE A  28      -3.228   4.027 -13.861  1.00 20.02           H  
ATOM    405  HB3 PHE A  28      -3.833   3.700 -12.240  1.00 40.31           H  
ATOM    406  HD1 PHE A  28      -4.087   5.587 -10.627  1.00 42.05           H  
ATOM    407  HD2 PHE A  28      -3.208   6.207 -14.746  1.00 24.04           H  
ATOM    408  HE1 PHE A  28      -4.812   7.929 -10.426  1.00 51.31           H  
ATOM    409  HE2 PHE A  28      -3.931   8.551 -14.551  1.00 23.24           H  
ATOM    410  HZ  PHE A  28      -4.735   9.414 -12.389  1.00 54.42           H  
ATOM    411  N   CYS A  29      -1.492   1.931 -11.213  1.00 54.40           N  
ATOM    412  CA  CYS A  29      -1.213   0.504 -11.110  1.00 13.21           C  
ATOM    413  C   CYS A  29      -2.386  -0.319 -11.636  1.00  0.25           C  
ATOM    414  O   CYS A  29      -3.534  -0.106 -11.243  1.00  2.14           O  
ATOM    415  CB  CYS A  29      -0.920   0.124  -9.657  1.00 41.32           C  
ATOM    416  SG  CYS A  29       0.324  -1.193  -9.470  1.00  5.11           S  
ATOM    417  H   CYS A  29      -1.749   2.427 -10.407  1.00  1.54           H  
ATOM    418  HA  CYS A  29      -0.342   0.292 -11.711  1.00 75.12           H  
ATOM    419  HB2 CYS A  29      -0.557   0.996  -9.132  1.00 25.43           H  
ATOM    420  HB3 CYS A  29      -1.833  -0.216  -9.191  1.00 24.12           H  
ATOM    421  N   LEU A  30      -2.089  -1.259 -12.526  1.00 34.24           N  
ATOM    422  CA  LEU A  30      -3.118  -2.115 -13.106  1.00 33.44           C  
ATOM    423  C   LEU A  30      -2.551  -3.486 -13.459  1.00 25.44           C  
ATOM    424  O   LEU A  30      -1.460  -3.592 -14.019  1.00 62.40           O  
ATOM    425  CB  LEU A  30      -3.711  -1.460 -14.354  1.00 12.41           C  
ATOM    426  CG  LEU A  30      -2.897  -1.606 -15.640  1.00 51.00           C  
ATOM    427  CD1 LEU A  30      -3.673  -1.060 -16.828  1.00 54.22           C  
ATOM    428  CD2 LEU A  30      -1.556  -0.899 -15.506  1.00 14.21           C  
ATOM    429  H   LEU A  30      -1.157  -1.382 -12.800  1.00  0.32           H  
ATOM    430  HA  LEU A  30      -3.898  -2.241 -12.370  1.00 15.23           H  
ATOM    431  HB2 LEU A  30      -4.683  -1.896 -14.527  1.00 10.24           H  
ATOM    432  HB3 LEU A  30      -3.823  -0.404 -14.150  1.00 73.13           H  
ATOM    433  HG  LEU A  30      -2.706  -2.655 -15.820  1.00 74.04           H  
ATOM    434 HD11 LEU A  30      -4.218  -0.177 -16.528  1.00 23.43           H  
ATOM    435 HD12 LEU A  30      -4.368  -1.809 -17.180  1.00  4.24           H  
ATOM    436 HD13 LEU A  30      -2.986  -0.807 -17.622  1.00  4.42           H  
ATOM    437 HD21 LEU A  30      -1.715   0.109 -15.152  1.00 22.10           H  
ATOM    438 HD22 LEU A  30      -1.067  -0.870 -16.468  1.00 73.14           H  
ATOM    439 HD23 LEU A  30      -0.935  -1.435 -14.803  1.00 15.03           H  
TER     440      LEU A  30                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   CYS A   1       1.447  -0.083  -0.027  1.00 30.51           N  
ATOM      2  CA  CYS A   1       2.200  -0.085  -1.275  1.00 62.51           C  
ATOM      3  C   CYS A   1       1.288   0.214  -2.461  1.00 61.23           C  
ATOM      4  O   CYS A   1       1.016  -0.661  -3.284  1.00 43.24           O  
ATOM      5  CB  CYS A   1       2.890  -1.436  -1.476  1.00 64.04           C  
ATOM      6  SG  CYS A   1       1.812  -2.874  -1.178  1.00  3.23           S  
ATOM      7  H1  CYS A   1       1.932  -0.145   0.824  1.00 53.33           H  
ATOM      8  HA  CYS A   1       2.952   0.687  -1.211  1.00 35.23           H  
ATOM      9  HB2 CYS A   1       3.248  -1.501  -2.494  1.00  3.53           H  
ATOM     10  HB3 CYS A   1       3.729  -1.507  -0.800  1.00 63.31           H  
ATOM     11  N   ILE A   2       0.820   1.455  -2.542  1.00 35.43           N  
ATOM     12  CA  ILE A   2      -0.060   1.869  -3.627  1.00 53.43           C  
ATOM     13  C   ILE A   2      -1.377   1.102  -3.591  1.00 74.22           C  
ATOM     14  O   ILE A   2      -1.416  -0.098  -3.862  1.00 21.14           O  
ATOM     15  CB  ILE A   2       0.604   1.662  -5.001  1.00 43.11           C  
ATOM     16  CG1 ILE A   2       1.952   2.384  -5.054  1.00 23.00           C  
ATOM     17  CG2 ILE A   2      -0.311   2.155  -6.112  1.00  2.31           C  
ATOM     18  CD1 ILE A   2       1.839   3.886  -4.920  1.00 52.54           C  
ATOM     19  H   ILE A   2       1.072   2.106  -1.855  1.00 40.44           H  
ATOM     20  HA  ILE A   2      -0.266   2.923  -3.505  1.00 35.03           H  
ATOM     21  HB  ILE A   2       0.765   0.604  -5.143  1.00 14.34           H  
ATOM     22 HG12 ILE A   2       2.577   2.026  -4.251  1.00 11.53           H  
ATOM     23 HG13 ILE A   2       2.430   2.169  -5.999  1.00  2.20           H  
ATOM     24 HG21 ILE A   2      -0.678   3.141  -5.865  1.00 22.40           H  
ATOM     25 HG22 ILE A   2       0.241   2.200  -7.039  1.00 32.40           H  
ATOM     26 HG23 ILE A   2      -1.144   1.477  -6.220  1.00 40.41           H  
ATOM     27 HD11 ILE A   2       2.332   4.360  -5.757  1.00 51.32           H  
ATOM     28 HD12 ILE A   2       0.797   4.170  -4.911  1.00 34.20           H  
ATOM     29 HD13 ILE A   2       2.307   4.203  -4.001  1.00  4.20           H  
ATOM     30  N   ALA A   3      -2.456   1.803  -3.257  1.00 43.10           N  
ATOM     31  CA  ALA A   3      -3.776   1.189  -3.190  1.00 21.25           C  
ATOM     32  C   ALA A   3      -4.177   0.601  -4.538  1.00 74.01           C  
ATOM     33  O   ALA A   3      -3.623   0.966  -5.576  1.00 33.25           O  
ATOM     34  CB  ALA A   3      -4.808   2.206  -2.726  1.00 73.05           C  
ATOM     35  H   ALA A   3      -2.361   2.757  -3.052  1.00 72.44           H  
ATOM     36  HA  ALA A   3      -3.737   0.394  -2.459  1.00 30.33           H  
ATOM     37  HB1 ALA A   3      -5.357   2.576  -3.581  1.00 25.50           H  
ATOM     38  HB2 ALA A   3      -5.492   1.736  -2.035  1.00 62.25           H  
ATOM     39  HB3 ALA A   3      -4.309   3.028  -2.236  1.00 65.02           H  
ATOM     40  N   HIS A   4      -5.144  -0.312  -4.517  1.00  2.44           N  
ATOM     41  CA  HIS A   4      -5.619  -0.950  -5.739  1.00 34.44           C  
ATOM     42  C   HIS A   4      -5.964   0.092  -6.798  1.00 11.22           C  
ATOM     43  O   HIS A   4      -6.822   0.949  -6.584  1.00 34.32           O  
ATOM     44  CB  HIS A   4      -6.843  -1.818  -5.443  1.00 13.34           C  
ATOM     45  CG  HIS A   4      -6.532  -3.280  -5.347  1.00 53.30           C  
ATOM     46  ND1 HIS A   4      -5.890  -3.843  -4.265  1.00 22.21           N  
ATOM     47  CD2 HIS A   4      -6.781  -4.296  -6.206  1.00 50.30           C  
ATOM     48  CE1 HIS A   4      -5.755  -5.142  -4.463  1.00 72.42           C  
ATOM     49  NE2 HIS A   4      -6.288  -5.443  -5.634  1.00 12.42           N  
ATOM     50  H   HIS A   4      -5.547  -0.561  -3.659  1.00  5.21           H  
ATOM     51  HA  HIS A   4      -4.826  -1.579  -6.115  1.00 13.44           H  
ATOM     52  HB2 HIS A   4      -7.276  -1.509  -4.503  1.00 32.05           H  
ATOM     53  HB3 HIS A   4      -7.571  -1.683  -6.230  1.00 61.21           H  
ATOM     54  HD1 HIS A   4      -5.578  -3.362  -3.471  1.00 25.33           H  
ATOM     55  HD2 HIS A   4      -7.275  -4.219  -7.165  1.00 31.44           H  
ATOM     56  HE1 HIS A   4      -5.289  -5.841  -3.784  1.00 53.32           H  
ATOM     57  N   TYR A   5      -5.289   0.014  -7.939  1.00 75.03           N  
ATOM     58  CA  TYR A   5      -5.522   0.953  -9.031  1.00 31.35           C  
ATOM     59  C   TYR A   5      -5.220   2.383  -8.593  1.00 35.34           C  
ATOM     60  O   TYR A   5      -5.890   3.326  -9.011  1.00  2.42           O  
ATOM     61  CB  TYR A   5      -6.968   0.851  -9.519  1.00 11.31           C  
ATOM     62  CG  TYR A   5      -7.493  -0.566  -9.568  1.00 64.00           C  
ATOM     63  CD1 TYR A   5      -6.699  -1.605 -10.039  1.00 31.25           C  
ATOM     64  CD2 TYR A   5      -8.782  -0.866  -9.145  1.00 44.12           C  
ATOM     65  CE1 TYR A   5      -7.174  -2.902 -10.086  1.00 12.40           C  
ATOM     66  CE2 TYR A   5      -9.264  -2.159  -9.188  1.00 34.53           C  
ATOM     67  CZ  TYR A   5      -8.457  -3.174  -9.659  1.00 52.30           C  
ATOM     68  OH  TYR A   5      -8.935  -4.463  -9.704  1.00 60.43           O  
ATOM     69  H   TYR A   5      -4.618  -0.691  -8.051  1.00  3.33           H  
ATOM     70  HA  TYR A   5      -4.859   0.689  -9.842  1.00 13.23           H  
ATOM     71  HB2 TYR A   5      -7.605   1.417  -8.857  1.00 11.03           H  
ATOM     72  HB3 TYR A   5      -7.034   1.265 -10.515  1.00 33.43           H  
ATOM     73  HD1 TYR A   5      -5.694  -1.389 -10.372  1.00 55.12           H  
ATOM     74  HD2 TYR A   5      -9.411  -0.069  -8.777  1.00 14.11           H  
ATOM     75  HE1 TYR A   5      -6.542  -3.696 -10.455  1.00 34.22           H  
ATOM     76  HE2 TYR A   5     -10.269  -2.373  -8.854  1.00 12.31           H  
ATOM     77  HH  TYR A   5      -8.793  -4.887  -8.854  1.00 70.05           H  
ATOM     78  N   GLY A   6      -4.206   2.534  -7.747  1.00  2.23           N  
ATOM     79  CA  GLY A   6      -3.831   3.851  -7.266  1.00 15.24           C  
ATOM     80  C   GLY A   6      -2.689   4.455  -8.058  1.00 72.03           C  
ATOM     81  O   GLY A   6      -2.015   3.760  -8.819  1.00 33.11           O  
ATOM     82  H   GLY A   6      -3.707   1.745  -7.447  1.00 14.20           H  
ATOM     83  HA2 GLY A   6      -4.688   4.504  -7.334  1.00 54.40           H  
ATOM     84  HA3 GLY A   6      -3.533   3.772  -6.230  1.00 54.24           H  
ATOM     85  N   LYS A   7      -2.471   5.754  -7.883  1.00 22.24           N  
ATOM     86  CA  LYS A   7      -1.403   6.453  -8.587  1.00 63.22           C  
ATOM     87  C   LYS A   7      -0.035   6.027  -8.063  1.00 32.22           C  
ATOM     88  O   LYS A   7       0.102   5.636  -6.903  1.00 43.40           O  
ATOM     89  CB  LYS A   7      -1.570   7.966  -8.436  1.00 43.55           C  
ATOM     90  CG  LYS A   7      -1.661   8.703  -9.762  1.00  0.35           C  
ATOM     91  CD  LYS A   7      -0.370   9.439 -10.081  1.00 33.04           C  
ATOM     92  CE  LYS A   7      -0.120  10.575  -9.101  1.00  5.11           C  
ATOM     93  NZ  LYS A   7       0.779  11.614  -9.675  1.00 42.41           N  
ATOM     94  H   LYS A   7      -3.042   6.255  -7.262  1.00 60.34           H  
ATOM     95  HA  LYS A   7      -1.470   6.194  -9.633  1.00 55.00           H  
ATOM     96  HB2 LYS A   7      -2.472   8.163  -7.876  1.00 42.01           H  
ATOM     97  HB3 LYS A   7      -0.724   8.357  -7.889  1.00  2.00           H  
ATOM     98  HG2 LYS A   7      -1.859   7.990 -10.547  1.00 74.42           H  
ATOM     99  HG3 LYS A   7      -2.469   9.419  -9.710  1.00 73.11           H  
ATOM    100  HD2 LYS A   7       0.454   8.743 -10.026  1.00 12.23           H  
ATOM    101  HD3 LYS A   7      -0.435   9.845 -11.080  1.00 71.23           H  
ATOM    102  HE2 LYS A   7      -1.065  11.029  -8.847  1.00 41.41           H  
ATOM    103  HE3 LYS A   7       0.336  10.170  -8.209  1.00 71.03           H  
ATOM    104  HZ1 LYS A   7       1.730  11.221  -9.826  1.00 51.23           H  
ATOM    105  HZ2 LYS A   7       0.850  12.424  -9.026  1.00 34.14           H  
ATOM    106  HZ3 LYS A   7       0.404  11.947 -10.586  1.00 43.31           H  
ATOM    107  N   CYS A   8       0.974   6.106  -8.923  1.00 62.53           N  
ATOM    108  CA  CYS A   8       2.332   5.729  -8.547  1.00 54.41           C  
ATOM    109  C   CYS A   8       3.277   6.923  -8.656  1.00 73.51           C  
ATOM    110  O   CYS A   8       3.078   7.812  -9.484  1.00 72.52           O  
ATOM    111  CB  CYS A   8       2.831   4.587  -9.434  1.00 32.23           C  
ATOM    112  SG  CYS A   8       3.232   3.060  -8.524  1.00 11.42           S  
ATOM    113  H   CYS A   8       0.802   6.424  -9.835  1.00  2.51           H  
ATOM    114  HA  CYS A   8       2.311   5.395  -7.521  1.00 61.22           H  
ATOM    115  HB2 CYS A   8       2.068   4.345 -10.159  1.00 72.23           H  
ATOM    116  HB3 CYS A   8       3.723   4.906  -9.951  1.00  5.22           H  
ATOM    117  N   ASP A   9       4.305   6.934  -7.815  1.00 13.41           N  
ATOM    118  CA  ASP A   9       5.282   8.017  -7.817  1.00 32.12           C  
ATOM    119  C   ASP A   9       6.214   7.905  -9.019  1.00 51.43           C  
ATOM    120  O   ASP A   9       6.640   8.913  -9.583  1.00 22.44           O  
ATOM    121  CB  ASP A   9       6.096   8.000  -6.522  1.00 14.41           C  
ATOM    122  CG  ASP A   9       5.332   8.585  -5.350  1.00 55.55           C  
ATOM    123  OD1 ASP A   9       4.446   9.435  -5.584  1.00 73.40           O  
ATOM    124  OD2 ASP A   9       5.619   8.194  -4.200  1.00 73.22           O  
ATOM    125  H   ASP A   9       4.409   6.197  -7.178  1.00 24.24           H  
ATOM    126  HA  ASP A   9       4.743   8.950  -7.880  1.00 51.04           H  
ATOM    127  HB2 ASP A   9       6.358   6.980  -6.282  1.00 45.24           H  
ATOM    128  HB3 ASP A   9       6.998   8.576  -6.664  1.00 40.52           H  
ATOM    129  N   GLY A  10       6.527   6.673  -9.407  1.00 21.41           N  
ATOM    130  CA  GLY A  10       7.408   6.452 -10.539  1.00 54.22           C  
ATOM    131  C   GLY A  10       8.652   5.672 -10.163  1.00 53.11           C  
ATOM    132  O   GLY A  10       8.807   4.514 -10.551  1.00 71.13           O  
ATOM    133  H   GLY A  10       6.157   5.907  -8.920  1.00 23.42           H  
ATOM    134  HA2 GLY A  10       6.869   5.906 -11.299  1.00 50.33           H  
ATOM    135  HA3 GLY A  10       7.705   7.410 -10.941  1.00 22.22           H  
ATOM    136  N   ILE A  11       9.541   6.308  -9.407  1.00 75.40           N  
ATOM    137  CA  ILE A  11      10.777   5.665  -8.979  1.00 41.44           C  
ATOM    138  C   ILE A  11      10.491   4.410  -8.163  1.00 73.41           C  
ATOM    139  O   ILE A  11      11.312   3.494  -8.105  1.00 42.21           O  
ATOM    140  CB  ILE A  11      11.647   6.621  -8.142  1.00  4.00           C  
ATOM    141  CG1 ILE A  11      13.116   6.504  -8.556  1.00 73.13           C  
ATOM    142  CG2 ILE A  11      11.485   6.323  -6.659  1.00 15.31           C  
ATOM    143  CD1 ILE A  11      13.661   5.097  -8.456  1.00 63.34           C  
ATOM    144  H   ILE A  11       9.360   7.230  -9.130  1.00 20.33           H  
ATOM    145  HA  ILE A  11      11.332   5.388  -9.864  1.00 75.14           H  
ATOM    146  HB  ILE A  11      11.310   7.630  -8.321  1.00 55.22           H  
ATOM    147 HG12 ILE A  11      13.222   6.828  -9.579  1.00 55.24           H  
ATOM    148 HG13 ILE A  11      13.714   7.139  -7.918  1.00 75.41           H  
ATOM    149 HG21 ILE A  11      11.929   7.120  -6.081  1.00 25.10           H  
ATOM    150 HG22 ILE A  11      10.434   6.250  -6.420  1.00 42.12           H  
ATOM    151 HG23 ILE A  11      11.974   5.390  -6.423  1.00 11.52           H  
ATOM    152 HD11 ILE A  11      14.710   5.098  -8.719  1.00 33.21           H  
ATOM    153 HD12 ILE A  11      13.545   4.736  -7.445  1.00  3.00           H  
ATOM    154 HD13 ILE A  11      13.122   4.452  -9.134  1.00 21.13           H  
ATOM    155  N   ILE A  12       9.320   4.373  -7.536  1.00 21.14           N  
ATOM    156  CA  ILE A  12       8.924   3.228  -6.725  1.00 61.01           C  
ATOM    157  C   ILE A  12       8.095   2.239  -7.538  1.00 42.30           C  
ATOM    158  O   ILE A  12       6.876   2.371  -7.638  1.00 62.04           O  
ATOM    159  CB  ILE A  12       8.115   3.666  -5.490  1.00 74.41           C  
ATOM    160  CG1 ILE A  12       8.783   4.864  -4.814  1.00 12.43           C  
ATOM    161  CG2 ILE A  12       7.974   2.509  -4.512  1.00 22.13           C  
ATOM    162  CD1 ILE A  12       8.095   5.299  -3.538  1.00 45.24           C  
ATOM    163  H   ILE A  12       8.708   5.133  -7.620  1.00 42.23           H  
ATOM    164  HA  ILE A  12       9.823   2.734  -6.385  1.00 72.10           H  
ATOM    165  HB  ILE A  12       7.126   3.951  -5.817  1.00 65.54           H  
ATOM    166 HG12 ILE A  12       9.802   4.610  -4.570  1.00 43.43           H  
ATOM    167 HG13 ILE A  12       8.778   5.702  -5.496  1.00 60.14           H  
ATOM    168 HG21 ILE A  12       8.847   2.466  -3.878  1.00  4.15           H  
ATOM    169 HG22 ILE A  12       7.095   2.658  -3.903  1.00 23.22           H  
ATOM    170 HG23 ILE A  12       7.881   1.583  -5.059  1.00 41.22           H  
ATOM    171 HD11 ILE A  12       8.290   6.348  -3.364  1.00 61.13           H  
ATOM    172 HD12 ILE A  12       7.031   5.143  -3.631  1.00 71.32           H  
ATOM    173 HD13 ILE A  12       8.474   4.721  -2.709  1.00 45.13           H  
ATOM    174  N   ASN A  13       8.766   1.248  -8.116  1.00 31.34           N  
ATOM    175  CA  ASN A  13       8.091   0.235  -8.919  1.00 60.12           C  
ATOM    176  C   ASN A  13       7.614  -0.922  -8.047  1.00 71.41           C  
ATOM    177  O   ASN A  13       7.168  -1.951  -8.554  1.00 61.24           O  
ATOM    178  CB  ASN A  13       9.027  -0.287 -10.011  1.00 43.20           C  
ATOM    179  CG  ASN A  13       9.371   0.778 -11.035  1.00 25.22           C  
ATOM    180  OD1 ASN A  13       8.891   0.744 -12.168  1.00 33.14           O  
ATOM    181  ND2 ASN A  13      10.208   1.730 -10.639  1.00 43.03           N  
ATOM    182  H   ASN A  13       9.738   1.196  -7.999  1.00 75.21           H  
ATOM    183  HA  ASN A  13       7.233   0.698  -9.384  1.00 25.23           H  
ATOM    184  HB2 ASN A  13       9.945  -0.631  -9.556  1.00 12.22           H  
ATOM    185  HB3 ASN A  13       8.552  -1.111 -10.521  1.00 62.12           H  
ATOM    186 HD21 ASN A  13      10.552   1.693  -9.722  1.00 41.21           H  
ATOM    187 HD22 ASN A  13      10.447   2.431 -11.281  1.00  3.22           H  
ATOM    188  N   GLN A  14       7.711  -0.745  -6.733  1.00 72.44           N  
ATOM    189  CA  GLN A  14       7.289  -1.775  -5.791  1.00 61.11           C  
ATOM    190  C   GLN A  14       5.778  -1.742  -5.589  1.00 32.10           C  
ATOM    191  O   GLN A  14       5.292  -1.373  -4.519  1.00 52.14           O  
ATOM    192  CB  GLN A  14       7.999  -1.590  -4.449  1.00 43.20           C  
ATOM    193  CG  GLN A  14       9.467  -1.984  -4.478  1.00 20.53           C  
ATOM    194  CD  GLN A  14      10.374  -0.831  -4.856  1.00 44.53           C  
ATOM    195  OE1 GLN A  14      10.596   0.086  -4.064  1.00 23.51           O  
ATOM    196  NE2 GLN A  14      10.905  -0.869  -6.073  1.00  1.11           N  
ATOM    197  H   GLN A  14       8.075   0.097  -6.390  1.00 75.31           H  
ATOM    198  HA  GLN A  14       7.564  -2.734  -6.204  1.00 35.13           H  
ATOM    199  HB2 GLN A  14       7.933  -0.551  -4.161  1.00 22.44           H  
ATOM    200  HB3 GLN A  14       7.501  -2.194  -3.705  1.00 61.13           H  
ATOM    201  HG2 GLN A  14       9.751  -2.338  -3.498  1.00 32.43           H  
ATOM    202  HG3 GLN A  14       9.599  -2.778  -5.198  1.00 33.50           H  
ATOM    203 HE21 GLN A  14      10.683  -1.629  -6.651  1.00 33.44           H  
ATOM    204 HE22 GLN A  14      11.495  -0.136  -6.344  1.00 55.31           H  
ATOM    205  N   CYS A  15       5.039  -2.130  -6.623  1.00 51.21           N  
ATOM    206  CA  CYS A  15       3.582  -2.144  -6.560  1.00 65.14           C  
ATOM    207  C   CYS A  15       3.063  -3.557  -6.311  1.00 74.03           C  
ATOM    208  O   CYS A  15       3.057  -4.396  -7.212  1.00 60.34           O  
ATOM    209  CB  CYS A  15       2.990  -1.592  -7.858  1.00 72.14           C  
ATOM    210  SG  CYS A  15       1.194  -1.296  -7.789  1.00 13.34           S  
ATOM    211  H   CYS A  15       5.484  -2.413  -7.450  1.00 23.32           H  
ATOM    212  HA  CYS A  15       3.279  -1.512  -5.739  1.00 64.43           H  
ATOM    213  HB2 CYS A  15       3.468  -0.652  -8.092  1.00 62.13           H  
ATOM    214  HB3 CYS A  15       3.177  -2.294  -8.658  1.00 10.14           H  
ATOM    215  N   CYS A  16       2.626  -3.813  -5.083  1.00  1.24           N  
ATOM    216  CA  CYS A  16       2.104  -5.123  -4.713  1.00 41.13           C  
ATOM    217  C   CYS A  16       0.972  -5.540  -5.647  1.00 74.30           C  
ATOM    218  O   CYS A  16       1.089  -6.520  -6.383  1.00 63.11           O  
ATOM    219  CB  CYS A  16       1.607  -5.108  -3.266  1.00 44.23           C  
ATOM    220  SG  CYS A  16       2.831  -4.491  -2.066  1.00 45.03           S  
ATOM    221  H   CYS A  16       2.656  -3.102  -4.407  1.00 32.53           H  
ATOM    222  HA  CYS A  16       2.908  -5.837  -4.801  1.00 62.51           H  
ATOM    223  HB2 CYS A  16       0.735  -4.474  -3.200  1.00  2.31           H  
ATOM    224  HB3 CYS A  16       1.338  -6.112  -2.975  1.00 64.45           H  
ATOM    225  N   ASP A  17      -0.124  -4.790  -5.611  1.00 40.11           N  
ATOM    226  CA  ASP A  17      -1.278  -5.080  -6.455  1.00 24.44           C  
ATOM    227  C   ASP A  17      -1.760  -3.821  -7.167  1.00 55.12           C  
ATOM    228  O   ASP A  17      -1.447  -2.697  -6.774  1.00 54.02           O  
ATOM    229  CB  ASP A  17      -2.412  -5.674  -5.618  1.00 24.34           C  
ATOM    230  CG  ASP A  17      -2.358  -5.228  -4.170  1.00 24.03           C  
ATOM    231  OD1 ASP A  17      -1.686  -5.906  -3.365  1.00 22.30           O  
ATOM    232  OD2 ASP A  17      -2.988  -4.201  -3.841  1.00 42.11           O  
ATOM    233  H   ASP A  17      -0.157  -4.022  -5.003  1.00 55.31           H  
ATOM    234  HA  ASP A  17      -0.973  -5.804  -7.196  1.00  1.43           H  
ATOM    235  HB2 ASP A  17      -3.359  -5.365  -6.035  1.00  2.40           H  
ATOM    236  HB3 ASP A  17      -2.345  -6.752  -5.646  1.00 53.15           H  
ATOM    237  N   PRO A  18      -2.541  -4.011  -8.242  1.00  3.14           N  
ATOM    238  CA  PRO A  18      -2.920  -5.344  -8.719  1.00 65.11           C  
ATOM    239  C   PRO A  18      -1.740  -6.101  -9.320  1.00 32.41           C  
ATOM    240  O   PRO A  18      -1.489  -7.255  -8.972  1.00 33.14           O  
ATOM    241  CB  PRO A  18      -3.970  -5.051  -9.793  1.00 41.13           C  
ATOM    242  CG  PRO A  18      -3.652  -3.675 -10.268  1.00 72.12           C  
ATOM    243  CD  PRO A  18      -3.113  -2.939  -9.073  1.00 42.33           C  
ATOM    244  HA  PRO A  18      -3.363  -5.936  -7.932  1.00 22.31           H  
ATOM    245  HB2 PRO A  18      -3.884  -5.775 -10.591  1.00 40.04           H  
ATOM    246  HB3 PRO A  18      -4.957  -5.100  -9.360  1.00 32.45           H  
ATOM    247  HG2 PRO A  18      -2.908  -3.719 -11.049  1.00 54.31           H  
ATOM    248  HG3 PRO A  18      -4.550  -3.196 -10.630  1.00  1.54           H  
ATOM    249  HD2 PRO A  18      -2.350  -2.236  -9.375  1.00 71.54           H  
ATOM    250  HD3 PRO A  18      -3.910  -2.431  -8.551  1.00 55.13           H  
ATOM    251  N   TRP A  19      -1.020  -5.445 -10.222  1.00 71.34           N  
ATOM    252  CA  TRP A  19       0.134  -6.058 -10.871  1.00 52.32           C  
ATOM    253  C   TRP A  19       1.356  -5.150 -10.778  1.00 74.34           C  
ATOM    254  O   TRP A  19       2.106  -5.201  -9.803  1.00  0.51           O  
ATOM    255  CB  TRP A  19      -0.181  -6.362 -12.337  1.00  0.32           C  
ATOM    256  CG  TRP A  19      -1.223  -7.425 -12.512  1.00 41.34           C  
ATOM    257  CD1 TRP A  19      -2.561  -7.236 -12.712  1.00 44.03           C  
ATOM    258  CD2 TRP A  19      -1.013  -8.841 -12.502  1.00  4.23           C  
ATOM    259  NE1 TRP A  19      -3.195  -8.450 -12.827  1.00  3.44           N  
ATOM    260  CE2 TRP A  19      -2.267  -9.450 -12.702  1.00 10.32           C  
ATOM    261  CE3 TRP A  19       0.113  -9.654 -12.345  1.00  1.33           C  
ATOM    262  CZ2 TRP A  19      -2.424 -10.832 -12.747  1.00 71.43           C  
ATOM    263  CZ3 TRP A  19      -0.045 -11.026 -12.390  1.00  5.23           C  
ATOM    264  CH2 TRP A  19      -1.305 -11.604 -12.590  1.00 60.14           C  
ATOM    265  H   TRP A  19      -1.270  -4.527 -10.459  1.00 21.24           H  
ATOM    266  HA  TRP A  19       0.348  -6.984 -10.359  1.00 21.02           H  
ATOM    267  HB2 TRP A  19      -0.538  -5.463 -12.816  1.00 12.51           H  
ATOM    268  HB3 TRP A  19       0.721  -6.694 -12.830  1.00  5.35           H  
ATOM    269  HD1 TRP A  19      -3.036  -6.269 -12.768  1.00 55.12           H  
ATOM    270  HE1 TRP A  19      -4.155  -8.578 -12.975  1.00 53.41           H  
ATOM    271  HE3 TRP A  19       1.093  -9.227 -12.189  1.00 51.21           H  
ATOM    272  HZ2 TRP A  19      -3.389 -11.293 -12.902  1.00 22.32           H  
ATOM    273  HZ3 TRP A  19       0.814 -11.670 -12.270  1.00 21.12           H  
ATOM    274  HH2 TRP A  19      -1.381 -12.680 -12.618  1.00 72.14           H  
ATOM    275  N   LEU A  20       1.550  -4.321 -11.798  1.00 61.30           N  
ATOM    276  CA  LEU A  20       2.682  -3.401 -11.831  1.00 70.50           C  
ATOM    277  C   LEU A  20       2.225  -1.988 -12.178  1.00 20.05           C  
ATOM    278  O   LEU A  20       1.141  -1.792 -12.728  1.00 43.24           O  
ATOM    279  CB  LEU A  20       3.722  -3.877 -12.847  1.00 74.23           C  
ATOM    280  CG  LEU A  20       3.170  -4.472 -14.143  1.00 70.33           C  
ATOM    281  CD1 LEU A  20       2.456  -3.406 -14.959  1.00 11.31           C  
ATOM    282  CD2 LEU A  20       4.288  -5.108 -14.956  1.00 60.53           C  
ATOM    283  H   LEU A  20       0.918  -4.327 -12.547  1.00  5.13           H  
ATOM    284  HA  LEU A  20       3.129  -3.391 -10.848  1.00 63.43           H  
ATOM    285  HB2 LEU A  20       4.339  -3.032 -13.109  1.00  3.24           H  
ATOM    286  HB3 LEU A  20       4.330  -4.631 -12.368  1.00 61.23           H  
ATOM    287  HG  LEU A  20       2.451  -5.243 -13.901  1.00 23.12           H  
ATOM    288 HD11 LEU A  20       2.836  -2.432 -14.690  1.00 21.13           H  
ATOM    289 HD12 LEU A  20       1.396  -3.447 -14.756  1.00 31.10           H  
ATOM    290 HD13 LEU A  20       2.628  -3.582 -16.011  1.00 13.03           H  
ATOM    291 HD21 LEU A  20       5.221  -4.610 -14.737  1.00 73.40           H  
ATOM    292 HD22 LEU A  20       4.067  -5.012 -16.009  1.00 34.00           H  
ATOM    293 HD23 LEU A  20       4.369  -6.155 -14.700  1.00 33.00           H  
ATOM    294  N   CYS A  21       3.059  -1.006 -11.853  1.00 43.12           N  
ATOM    295  CA  CYS A  21       2.743   0.390 -12.131  1.00 60.22           C  
ATOM    296  C   CYS A  21       3.271   0.805 -13.501  1.00 62.35           C  
ATOM    297  O   CYS A  21       4.458   0.655 -13.794  1.00 21.31           O  
ATOM    298  CB  CYS A  21       3.336   1.294 -11.049  1.00 13.22           C  
ATOM    299  SG  CYS A  21       2.215   1.608  -9.647  1.00 44.51           S  
ATOM    300  H   CYS A  21       3.909  -1.225 -11.415  1.00 63.15           H  
ATOM    301  HA  CYS A  21       1.669   0.494 -12.127  1.00 12.14           H  
ATOM    302  HB2 CYS A  21       4.231   0.834 -10.656  1.00 74.41           H  
ATOM    303  HB3 CYS A  21       3.591   2.248 -11.487  1.00 35.21           H  
ATOM    304  N   THR A  22       2.381   1.328 -14.339  1.00 42.11           N  
ATOM    305  CA  THR A  22       2.756   1.764 -15.678  1.00 61.02           C  
ATOM    306  C   THR A  22       1.977   3.008 -16.090  1.00 30.12           C  
ATOM    307  O   THR A  22       0.769   3.112 -15.877  1.00 32.30           O  
ATOM    308  CB  THR A  22       2.515   0.654 -16.718  1.00 64.34           C  
ATOM    309  OG1 THR A  22       3.667  -0.192 -16.808  1.00  5.02           O  
ATOM    310  CG2 THR A  22       2.210   1.249 -18.085  1.00 11.14           C  
ATOM    311  H   THR A  22       1.450   1.422 -14.048  1.00 62.21           H  
ATOM    312  HA  THR A  22       3.811   1.998 -15.670  1.00 31.03           H  
ATOM    313  HB  THR A  22       1.668   0.063 -16.402  1.00 71.40           H  
ATOM    314  HG1 THR A  22       3.964  -0.423 -15.924  1.00 45.22           H  
ATOM    315 HG21 THR A  22       2.229   0.468 -18.829  1.00 54.04           H  
ATOM    316 HG22 THR A  22       2.953   1.995 -18.327  1.00 33.23           H  
ATOM    317 HG23 THR A  22       1.232   1.707 -18.067  1.00 61.01           H  
ATOM    318  N   PRO A  23       2.682   3.976 -16.694  1.00 70.44           N  
ATOM    319  CA  PRO A  23       4.121   3.863 -16.952  1.00 54.55           C  
ATOM    320  C   PRO A  23       4.946   3.927 -15.672  1.00 20.11           C  
ATOM    321  O   PRO A  23       4.437   4.221 -14.590  1.00 75.13           O  
ATOM    322  CB  PRO A  23       4.417   5.075 -17.840  1.00 62.43           C  
ATOM    323  CG  PRO A  23       3.354   6.062 -17.502  1.00 72.31           C  
ATOM    324  CD  PRO A  23       2.129   5.254 -17.172  1.00  1.10           C  
ATOM    325  HA  PRO A  23       4.358   2.956 -17.488  1.00 20.21           H  
ATOM    326  HB2 PRO A  23       5.401   5.459 -17.612  1.00 44.00           H  
ATOM    327  HB3 PRO A  23       4.370   4.784 -18.879  1.00 40.31           H  
ATOM    328  HG2 PRO A  23       3.656   6.650 -16.649  1.00 65.31           H  
ATOM    329  HG3 PRO A  23       3.163   6.701 -18.352  1.00 21.34           H  
ATOM    330  HD2 PRO A  23       1.555   5.739 -16.397  1.00 13.51           H  
ATOM    331  HD3 PRO A  23       1.525   5.106 -18.055  1.00 42.22           H  
ATOM    332  N   PRO A  24       6.252   3.645 -15.794  1.00 13.30           N  
ATOM    333  CA  PRO A  24       7.176   3.665 -14.656  1.00 35.11           C  
ATOM    334  C   PRO A  24       7.428   5.077 -14.138  1.00 60.15           C  
ATOM    335  O   PRO A  24       8.098   5.265 -13.122  1.00 75.12           O  
ATOM    336  CB  PRO A  24       8.462   3.069 -15.233  1.00 31.21           C  
ATOM    337  CG  PRO A  24       8.386   3.347 -16.694  1.00 42.44           C  
ATOM    338  CD  PRO A  24       6.927   3.287 -17.052  1.00 70.25           C  
ATOM    339  HA  PRO A  24       6.821   3.044 -13.846  1.00 53.12           H  
ATOM    340  HB2 PRO A  24       9.318   3.550 -14.782  1.00  4.00           H  
ATOM    341  HB3 PRO A  24       8.492   2.008 -15.035  1.00  0.15           H  
ATOM    342  HG2 PRO A  24       8.783   4.330 -16.902  1.00 72.51           H  
ATOM    343  HG3 PRO A  24       8.937   2.596 -17.240  1.00 60.41           H  
ATOM    344  HD2 PRO A  24       6.699   4.001 -17.830  1.00  1.35           H  
ATOM    345  HD3 PRO A  24       6.656   2.289 -17.364  1.00 30.32           H  
ATOM    346  N   ILE A  25       6.888   6.066 -14.843  1.00 62.41           N  
ATOM    347  CA  ILE A  25       7.054   7.460 -14.453  1.00 43.20           C  
ATOM    348  C   ILE A  25       5.890   7.932 -13.589  1.00 32.33           C  
ATOM    349  O   ILE A  25       6.052   8.180 -12.394  1.00 14.04           O  
ATOM    350  CB  ILE A  25       7.171   8.379 -15.684  1.00 35.14           C  
ATOM    351  CG1 ILE A  25       8.122   7.769 -16.715  1.00 31.41           C  
ATOM    352  CG2 ILE A  25       7.648   9.763 -15.268  1.00 73.44           C  
ATOM    353  CD1 ILE A  25       8.283   8.611 -17.961  1.00 62.20           C  
ATOM    354  H   ILE A  25       6.365   5.852 -15.644  1.00  2.15           H  
ATOM    355  HA  ILE A  25       7.968   7.540 -13.882  1.00 20.42           H  
ATOM    356  HB  ILE A  25       6.190   8.480 -16.124  1.00 23.42           H  
ATOM    357 HG12 ILE A  25       9.096   7.647 -16.269  1.00 43.10           H  
ATOM    358 HG13 ILE A  25       7.744   6.801 -17.014  1.00  1.33           H  
ATOM    359 HG21 ILE A  25       6.931  10.503 -15.592  1.00 72.33           H  
ATOM    360 HG22 ILE A  25       7.744   9.802 -14.194  1.00 12.22           H  
ATOM    361 HG23 ILE A  25       8.605   9.965 -15.724  1.00  2.31           H  
ATOM    362 HD11 ILE A  25       9.038   9.365 -17.790  1.00 64.23           H  
ATOM    363 HD12 ILE A  25       8.585   7.981 -18.785  1.00 50.20           H  
ATOM    364 HD13 ILE A  25       7.345   9.089 -18.197  1.00 12.21           H  
ATOM    365  N   ILE A  26       4.716   8.051 -14.201  1.00  5.24           N  
ATOM    366  CA  ILE A  26       3.524   8.490 -13.486  1.00 61.02           C  
ATOM    367  C   ILE A  26       2.259   7.942 -14.139  1.00 45.41           C  
ATOM    368  O   ILE A  26       1.938   8.284 -15.276  1.00 74.13           O  
ATOM    369  CB  ILE A  26       3.435  10.026 -13.430  1.00  2.54           C  
ATOM    370  CG1 ILE A  26       4.439  10.580 -12.416  1.00 41.25           C  
ATOM    371  CG2 ILE A  26       2.021  10.462 -13.075  1.00 44.41           C  
ATOM    372  CD1 ILE A  26       5.741  11.031 -13.041  1.00 24.55           C  
ATOM    373  H   ILE A  26       4.651   7.839 -15.155  1.00 30.43           H  
ATOM    374  HA  ILE A  26       3.585   8.115 -12.475  1.00  4.34           H  
ATOM    375  HB  ILE A  26       3.671  10.415 -14.409  1.00 30.24           H  
ATOM    376 HG12 ILE A  26       4.003  11.428 -11.913  1.00 54.31           H  
ATOM    377 HG13 ILE A  26       4.666   9.813 -11.690  1.00 40.20           H  
ATOM    378 HG21 ILE A  26       2.045  11.461 -12.665  1.00  0.30           H  
ATOM    379 HG22 ILE A  26       1.409  10.454 -13.964  1.00 71.12           H  
ATOM    380 HG23 ILE A  26       1.607   9.783 -12.345  1.00 42.33           H  
ATOM    381 HD11 ILE A  26       6.544  10.392 -12.699  1.00 73.12           H  
ATOM    382 HD12 ILE A  26       5.666  10.968 -14.116  1.00 43.11           H  
ATOM    383 HD13 ILE A  26       5.946  12.050 -12.751  1.00 42.24           H  
ATOM    384  N   GLY A  27       1.544   7.091 -13.410  1.00  3.11           N  
ATOM    385  CA  GLY A  27       0.322   6.511 -13.934  1.00 15.04           C  
ATOM    386  C   GLY A  27      -0.477   5.784 -12.870  1.00 53.11           C  
ATOM    387  O   GLY A  27      -0.535   6.220 -11.720  1.00 43.01           O  
ATOM    388  H   GLY A  27       1.850   6.855 -12.509  1.00 14.12           H  
ATOM    389  HA2 GLY A  27      -0.288   7.299 -14.351  1.00 64.33           H  
ATOM    390  HA3 GLY A  27       0.575   5.812 -14.717  1.00 42.12           H  
ATOM    391  N   PHE A  28      -1.097   4.673 -13.254  1.00 53.20           N  
ATOM    392  CA  PHE A  28      -1.899   3.885 -12.325  1.00 55.43           C  
ATOM    393  C   PHE A  28      -1.519   2.409 -12.394  1.00 45.43           C  
ATOM    394  O   PHE A  28      -1.243   1.877 -13.470  1.00 74.00           O  
ATOM    395  CB  PHE A  28      -3.389   4.054 -12.634  1.00 45.41           C  
ATOM    396  CG  PHE A  28      -3.858   5.479 -12.560  1.00 51.23           C  
ATOM    397  CD1 PHE A  28      -4.042   6.099 -11.335  1.00  0.31           C  
ATOM    398  CD2 PHE A  28      -4.115   6.199 -13.716  1.00 70.42           C  
ATOM    399  CE1 PHE A  28      -4.475   7.410 -11.264  1.00 63.14           C  
ATOM    400  CE2 PHE A  28      -4.548   7.510 -13.652  1.00 24.21           C  
ATOM    401  CZ  PHE A  28      -4.727   8.116 -12.424  1.00 43.52           C  
ATOM    402  H   PHE A  28      -1.014   4.376 -14.185  1.00  2.43           H  
ATOM    403  HA  PHE A  28      -1.704   4.249 -11.329  1.00  3.25           H  
ATOM    404  HB2 PHE A  28      -3.585   3.692 -13.632  1.00 14.12           H  
ATOM    405  HB3 PHE A  28      -3.963   3.477 -11.926  1.00 12.02           H  
ATOM    406  HD1 PHE A  28      -3.844   5.549 -10.427  1.00 74.50           H  
ATOM    407  HD2 PHE A  28      -3.975   5.725 -14.678  1.00 22.33           H  
ATOM    408  HE1 PHE A  28      -4.614   7.882 -10.303  1.00 43.12           H  
ATOM    409  HE2 PHE A  28      -4.744   8.059 -14.561  1.00  4.12           H  
ATOM    410  HZ  PHE A  28      -5.065   9.140 -12.372  1.00 12.44           H  
ATOM    411  N   CYS A  29      -1.504   1.754 -11.239  1.00 31.33           N  
ATOM    412  CA  CYS A  29      -1.156   0.340 -11.165  1.00 73.24           C  
ATOM    413  C   CYS A  29      -2.292  -0.528 -11.699  1.00 73.21           C  
ATOM    414  O   CYS A  29      -3.443  -0.391 -11.280  1.00 64.33           O  
ATOM    415  CB  CYS A  29      -0.834  -0.053  -9.722  1.00 61.44           C  
ATOM    416  SG  CYS A  29       0.337  -1.441  -9.574  1.00  1.01           S  
ATOM    417  H   CYS A  29      -1.733   2.233 -10.414  1.00 20.32           H  
ATOM    418  HA  CYS A  29      -0.281   0.181 -11.777  1.00  0.24           H  
ATOM    419  HB2 CYS A  29      -0.402   0.796  -9.214  1.00 45.10           H  
ATOM    420  HB3 CYS A  29      -1.748  -0.339  -9.222  1.00 44.34           H  
ATOM    421  N   LEU A  30      -1.962  -1.421 -12.625  1.00 62.23           N  
ATOM    422  CA  LEU A  30      -2.953  -2.313 -13.217  1.00 14.21           C  
ATOM    423  C   LEU A  30      -2.362  -3.697 -13.465  1.00 51.45           C  
ATOM    424  O   LEU A  30      -1.942  -4.013 -14.578  1.00 50.44           O  
ATOM    425  CB  LEU A  30      -3.477  -1.726 -14.529  1.00 31.20           C  
ATOM    426  CG  LEU A  30      -4.315  -0.453 -14.408  1.00  4.42           C  
ATOM    427  CD1 LEU A  30      -3.697   0.672 -15.224  1.00 42.10           C  
ATOM    428  CD2 LEU A  30      -5.747  -0.712 -14.852  1.00  2.20           C  
ATOM    429  H   LEU A  30      -1.029  -1.484 -12.919  1.00 13.51           H  
ATOM    430  HA  LEU A  30      -3.773  -2.405 -12.520  1.00 55.34           H  
ATOM    431  HB2 LEU A  30      -2.626  -1.504 -15.155  1.00 14.05           H  
ATOM    432  HB3 LEU A  30      -4.086  -2.480 -15.007  1.00 55.13           H  
ATOM    433  HG  LEU A  30      -4.336  -0.140 -13.373  1.00 22.33           H  
ATOM    434 HD11 LEU A  30      -3.751   0.427 -16.274  1.00 32.22           H  
ATOM    435 HD12 LEU A  30      -2.664   0.799 -14.937  1.00  5.51           H  
ATOM    436 HD13 LEU A  30      -4.237   1.589 -15.039  1.00 41.34           H  
ATOM    437 HD21 LEU A  30      -6.029  -1.720 -14.588  1.00 24.11           H  
ATOM    438 HD22 LEU A  30      -5.820  -0.586 -15.922  1.00 43.31           H  
ATOM    439 HD23 LEU A  30      -6.408  -0.012 -14.361  1.00 60.04           H  
TER     440      LEU A  30                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   CYS A   1       0.950   0.531   0.591  1.00 60.14           N  
ATOM      2  CA  CYS A   1       1.618  -0.037  -0.574  1.00 72.22           C  
ATOM      3  C   CYS A   1       0.797   0.196  -1.839  1.00 42.54           C  
ATOM      4  O   CYS A   1       0.557  -0.729  -2.615  1.00 73.21           O  
ATOM      5  CB  CYS A   1       1.851  -1.536  -0.374  1.00  1.10           C  
ATOM      6  SG  CYS A   1       3.016  -2.273  -1.565  1.00  2.31           S  
ATOM      7  H1  CYS A   1       1.489   0.967   1.285  1.00 52.24           H  
ATOM      8  HA  CYS A   1       2.572   0.455  -0.683  1.00 10.41           H  
ATOM      9  HB2 CYS A   1       2.247  -1.701   0.617  1.00 25.34           H  
ATOM     10  HB3 CYS A   1       0.909  -2.055  -0.471  1.00 21.25           H  
ATOM     11  N   ILE A   2       0.371   1.439  -2.040  1.00 71.23           N  
ATOM     12  CA  ILE A   2      -0.421   1.794  -3.211  1.00 50.13           C  
ATOM     13  C   ILE A   2      -1.750   1.046  -3.224  1.00 64.32           C  
ATOM     14  O   ILE A   2      -1.790  -0.165  -3.441  1.00 45.13           O  
ATOM     15  CB  ILE A   2       0.338   1.492  -4.517  1.00 10.40           C  
ATOM     16  CG1 ILE A   2       1.709   2.171  -4.504  1.00 41.30           C  
ATOM     17  CG2 ILE A   2      -0.474   1.950  -5.719  1.00 72.45           C  
ATOM     18  CD1 ILE A   2       1.636   3.678  -4.394  1.00  2.25           C  
ATOM     19  H   ILE A   2       0.595   2.133  -1.386  1.00 70.22           H  
ATOM     20  HA  ILE A   2      -0.618   2.856  -3.170  1.00 74.32           H  
ATOM     21  HB  ILE A   2       0.474   0.424  -4.590  1.00 13.23           H  
ATOM     22 HG12 ILE A   2       2.277   1.805  -3.664  1.00 25.11           H  
ATOM     23 HG13 ILE A   2       2.231   1.930  -5.419  1.00 74.30           H  
ATOM     24 HG21 ILE A   2       0.154   1.953  -6.598  1.00 22.21           H  
ATOM     25 HG22 ILE A   2      -1.302   1.273  -5.873  1.00  3.24           H  
ATOM     26 HG23 ILE A   2      -0.851   2.946  -5.542  1.00 64.34           H  
ATOM     27 HD11 ILE A   2       1.339   3.951  -3.391  1.00 55.42           H  
ATOM     28 HD12 ILE A   2       2.606   4.103  -4.608  1.00 31.41           H  
ATOM     29 HD13 ILE A   2       0.912   4.057  -5.099  1.00 63.11           H  
ATOM     30  N   ALA A   3      -2.836   1.775  -2.992  1.00  2.42           N  
ATOM     31  CA  ALA A   3      -4.167   1.182  -2.980  1.00 61.35           C  
ATOM     32  C   ALA A   3      -4.507   0.571  -4.336  1.00 21.44           C  
ATOM     33  O   ALA A   3      -3.900   0.911  -5.352  1.00 12.45           O  
ATOM     34  CB  ALA A   3      -5.206   2.223  -2.593  1.00 52.43           C  
ATOM     35  H   ALA A   3      -2.739   2.736  -2.825  1.00 55.24           H  
ATOM     36  HA  ALA A   3      -4.178   0.402  -2.232  1.00 53.12           H  
ATOM     37  HB1 ALA A   3      -5.523   2.760  -3.476  1.00 44.10           H  
ATOM     38  HB2 ALA A   3      -6.057   1.733  -2.145  1.00 53.01           H  
ATOM     39  HB3 ALA A   3      -4.775   2.916  -1.886  1.00 31.20           H  
ATOM     40  N   HIS A   4      -5.480  -0.335  -4.344  1.00 12.21           N  
ATOM     41  CA  HIS A   4      -5.901  -0.994  -5.575  1.00 42.12           C  
ATOM     42  C   HIS A   4      -6.183   0.030  -6.670  1.00 54.23           C  
ATOM     43  O   HIS A   4      -7.035   0.905  -6.511  1.00 72.12           O  
ATOM     44  CB  HIS A   4      -7.146  -1.845  -5.323  1.00 64.24           C  
ATOM     45  CG  HIS A   4      -6.853  -3.307  -5.181  1.00 63.12           C  
ATOM     46  ND1 HIS A   4      -6.305  -3.858  -4.042  1.00 14.44           N  
ATOM     47  CD2 HIS A   4      -7.036  -4.335  -6.043  1.00 42.41           C  
ATOM     48  CE1 HIS A   4      -6.163  -5.160  -4.209  1.00 62.22           C  
ATOM     49  NE2 HIS A   4      -6.599  -5.475  -5.415  1.00 71.35           N  
ATOM     50  H   HIS A   4      -5.926  -0.565  -3.502  1.00 51.53           H  
ATOM     51  HA  HIS A   4      -5.096  -1.636  -5.899  1.00 41.13           H  
ATOM     52  HB2 HIS A   4      -7.623  -1.513  -4.413  1.00 43.02           H  
ATOM     53  HB3 HIS A   4      -7.831  -1.722  -6.149  1.00 73.14           H  
ATOM     54  HD1 HIS A   4      -6.057  -3.366  -3.231  1.00 62.44           H  
ATOM     55  HD2 HIS A   4      -7.449  -4.270  -7.040  1.00 65.22           H  
ATOM     56  HE1 HIS A   4      -5.759  -5.851  -3.484  1.00 50.30           H  
ATOM     57  N   TYR A   5      -5.463  -0.084  -7.781  1.00 32.44           N  
ATOM     58  CA  TYR A   5      -5.634   0.833  -8.901  1.00 12.34           C  
ATOM     59  C   TYR A   5      -5.318   2.266  -8.484  1.00  1.41           C  
ATOM     60  O   TYR A   5      -5.956   3.213  -8.942  1.00 11.45           O  
ATOM     61  CB  TYR A   5      -7.063   0.751  -9.441  1.00  1.10           C  
ATOM     62  CG  TYR A   5      -7.611  -0.657  -9.492  1.00 63.33           C  
ATOM     63  CD1 TYR A   5      -6.811  -1.720  -9.893  1.00 62.52           C  
ATOM     64  CD2 TYR A   5      -8.928  -0.925  -9.141  1.00  0.20           C  
ATOM     65  CE1 TYR A   5      -7.307  -3.009  -9.942  1.00 51.24           C  
ATOM     66  CE2 TYR A   5      -9.432  -2.210  -9.186  1.00 32.13           C  
ATOM     67  CZ  TYR A   5      -8.618  -3.249  -9.587  1.00 51.42           C  
ATOM     68  OH  TYR A   5      -9.117  -4.530  -9.634  1.00 71.14           O  
ATOM     69  H   TYR A   5      -4.799  -0.802  -7.848  1.00 75.13           H  
ATOM     70  HA  TYR A   5      -4.947   0.537  -9.680  1.00 55.10           H  
ATOM     71  HB2 TYR A   5      -7.713   1.336  -8.810  1.00 15.41           H  
ATOM     72  HB3 TYR A   5      -7.085   1.153 -10.444  1.00 21.35           H  
ATOM     73  HD1 TYR A   5      -5.784  -1.530 -10.171  1.00 12.52           H  
ATOM     74  HD2 TYR A   5      -9.563  -0.109  -8.827  1.00 51.13           H  
ATOM     75  HE1 TYR A   5      -6.670  -3.822 -10.256  1.00 61.55           H  
ATOM     76  HE2 TYR A   5     -10.459  -2.398  -8.908  1.00 61.01           H  
ATOM     77  HH  TYR A   5      -9.110  -4.843 -10.542  1.00 51.22           H  
ATOM     78  N   GLY A   6      -4.326   2.417  -7.612  1.00 22.05           N  
ATOM     79  CA  GLY A   6      -3.940   3.737  -7.147  1.00 72.31           C  
ATOM     80  C   GLY A   6      -2.802   4.326  -7.956  1.00  1.31           C  
ATOM     81  O   GLY A   6      -2.181   3.635  -8.764  1.00  1.41           O  
ATOM     82  H   GLY A   6      -3.852   1.625  -7.281  1.00  1.35           H  
ATOM     83  HA2 GLY A   6      -4.794   4.394  -7.215  1.00 33.14           H  
ATOM     84  HA3 GLY A   6      -3.633   3.667  -6.114  1.00 34.43           H  
ATOM     85  N   LYS A   7      -2.527   5.608  -7.741  1.00 12.44           N  
ATOM     86  CA  LYS A   7      -1.456   6.293  -8.455  1.00 73.55           C  
ATOM     87  C   LYS A   7      -0.090   5.788  -8.001  1.00 53.34           C  
ATOM     88  O   LYS A   7       0.060   5.293  -6.884  1.00  2.41           O  
ATOM     89  CB  LYS A   7      -1.553   7.804  -8.236  1.00 22.14           C  
ATOM     90  CG  LYS A   7      -1.522   8.609  -9.523  1.00 41.12           C  
ATOM     91  CD  LYS A   7      -0.207   9.354  -9.684  1.00 32.23           C  
ATOM     92  CE  LYS A   7      -0.029  10.410  -8.603  1.00 72.44           C  
ATOM     93  NZ  LYS A   7       0.776  11.566  -9.085  1.00 71.03           N  
ATOM     94  H   LYS A   7      -3.058   6.107  -7.083  1.00 62.25           H  
ATOM     95  HA  LYS A   7      -1.573   6.082  -9.508  1.00  2.22           H  
ATOM     96  HB2 LYS A   7      -2.477   8.022  -7.721  1.00  2.52           H  
ATOM     97  HB3 LYS A   7      -0.724   8.119  -7.619  1.00  3.44           H  
ATOM     98  HG2 LYS A   7      -1.648   7.938 -10.360  1.00  5.11           H  
ATOM     99  HG3 LYS A   7      -2.331   9.325  -9.509  1.00 14.13           H  
ATOM    100  HD2 LYS A   7       0.607   8.648  -9.618  1.00 61.45           H  
ATOM    101  HD3 LYS A   7      -0.192   9.835 -10.651  1.00 50.15           H  
ATOM    102  HE2 LYS A   7      -1.003  10.762  -8.299  1.00 23.13           H  
ATOM    103  HE3 LYS A   7       0.472   9.960  -7.759  1.00 14.24           H  
ATOM    104  HZ1 LYS A   7       0.262  12.072  -9.835  1.00 22.23           H  
ATOM    105  HZ2 LYS A   7       1.685  11.234  -9.466  1.00 62.01           H  
ATOM    106  HZ3 LYS A   7       0.961  12.224  -8.302  1.00 31.14           H  
ATOM    107  N   CYS A   8       0.903   5.918  -8.874  1.00  4.20           N  
ATOM    108  CA  CYS A   8       2.258   5.477  -8.563  1.00 14.01           C  
ATOM    109  C   CYS A   8       3.222   6.659  -8.536  1.00  1.23           C  
ATOM    110  O   CYS A   8       3.031   7.646  -9.246  1.00 14.41           O  
ATOM    111  CB  CYS A   8       2.728   4.444  -9.589  1.00  3.21           C  
ATOM    112  SG  CYS A   8       3.752   3.111  -8.886  1.00 43.53           S  
ATOM    113  H   CYS A   8       0.721   6.321  -9.750  1.00 25.12           H  
ATOM    114  HA  CYS A   8       2.241   5.019  -7.586  1.00  3.13           H  
ATOM    115  HB2 CYS A   8       1.865   3.986 -10.049  1.00 52.11           H  
ATOM    116  HB3 CYS A   8       3.312   4.943 -10.348  1.00 63.23           H  
ATOM    117  N   ASP A   9       4.258   6.551  -7.712  1.00  4.03           N  
ATOM    118  CA  ASP A   9       5.254   7.610  -7.592  1.00 61.23           C  
ATOM    119  C   ASP A   9       6.111   7.694  -8.851  1.00 64.03           C  
ATOM    120  O   ASP A   9       6.564   8.771  -9.235  1.00 42.53           O  
ATOM    121  CB  ASP A   9       6.142   7.368  -6.371  1.00  3.53           C  
ATOM    122  CG  ASP A   9       5.517   7.884  -5.089  1.00 43.45           C  
ATOM    123  OD1 ASP A   9       5.554   9.112  -4.864  1.00 64.12           O  
ATOM    124  OD2 ASP A   9       4.992   7.060  -4.312  1.00 12.55           O  
ATOM    125  H   ASP A   9       4.357   5.739  -7.171  1.00 54.12           H  
ATOM    126  HA  ASP A   9       4.730   8.545  -7.466  1.00  2.04           H  
ATOM    127  HB2 ASP A   9       6.315   6.307  -6.263  1.00 12.40           H  
ATOM    128  HB3 ASP A   9       7.088   7.870  -6.517  1.00 33.25           H  
ATOM    129  N   GLY A  10       6.331   6.548  -9.489  1.00 42.45           N  
ATOM    130  CA  GLY A  10       7.135   6.514 -10.698  1.00 14.55           C  
ATOM    131  C   GLY A  10       8.403   5.702 -10.528  1.00 31.13           C  
ATOM    132  O   GLY A  10       8.472   4.550 -10.956  1.00 75.51           O  
ATOM    133  H   GLY A  10       5.945   5.719  -9.137  1.00 14.40           H  
ATOM    134  HA2 GLY A  10       6.548   6.084 -11.495  1.00 53.12           H  
ATOM    135  HA3 GLY A  10       7.402   7.526 -10.966  1.00 63.25           H  
ATOM    136  N   ILE A  11       9.410   6.303  -9.903  1.00 14.22           N  
ATOM    137  CA  ILE A  11      10.682   5.628  -9.679  1.00 35.45           C  
ATOM    138  C   ILE A  11      10.492   4.360  -8.853  1.00 23.42           C  
ATOM    139  O   ILE A  11      11.296   3.430  -8.932  1.00 32.13           O  
ATOM    140  CB  ILE A  11      11.689   6.547  -8.963  1.00 70.02           C  
ATOM    141  CG1 ILE A  11      13.076   6.409  -9.594  1.00 51.04           C  
ATOM    142  CG2 ILE A  11      11.742   6.221  -7.478  1.00 60.32           C  
ATOM    143  CD1 ILE A  11      13.597   4.989  -9.605  1.00 34.15           C  
ATOM    144  H   ILE A  11       9.294   7.223  -9.585  1.00 20.55           H  
ATOM    145  HA  ILE A  11      11.091   5.359 -10.642  1.00 55.30           H  
ATOM    146  HB  ILE A  11      11.352   7.566  -9.071  1.00 52.44           H  
ATOM    147 HG12 ILE A  11      13.036   6.754 -10.615  1.00 50.24           H  
ATOM    148 HG13 ILE A  11      13.777   7.017  -9.040  1.00 61.55           H  
ATOM    149 HG21 ILE A  11      12.284   6.997  -6.958  1.00 53.12           H  
ATOM    150 HG22 ILE A  11      10.737   6.160  -7.087  1.00 44.42           H  
ATOM    151 HG23 ILE A  11      12.242   5.275  -7.335  1.00 21.23           H  
ATOM    152 HD11 ILE A  11      12.947   4.372 -10.209  1.00 62.12           H  
ATOM    153 HD12 ILE A  11      14.594   4.974 -10.019  1.00 32.50           H  
ATOM    154 HD13 ILE A  11      13.619   4.606  -8.596  1.00 20.24           H  
ATOM    155  N   ILE A  12       9.424   4.329  -8.063  1.00 25.43           N  
ATOM    156  CA  ILE A  12       9.128   3.173  -7.225  1.00  1.43           C  
ATOM    157  C   ILE A  12       8.258   2.164  -7.967  1.00  4.40           C  
ATOM    158  O   ILE A  12       7.046   2.340  -8.081  1.00 43.45           O  
ATOM    159  CB  ILE A  12       8.416   3.589  -5.924  1.00  0.20           C  
ATOM    160  CG1 ILE A  12       9.282   4.574  -5.135  1.00 53.14           C  
ATOM    161  CG2 ILE A  12       8.096   2.364  -5.081  1.00 14.24           C  
ATOM    162  CD1 ILE A  12       8.656   5.019  -3.832  1.00 22.11           C  
ATOM    163  H   ILE A  12       8.821   5.100  -8.043  1.00 44.45           H  
ATOM    164  HA  ILE A  12      10.065   2.702  -6.964  1.00 11.11           H  
ATOM    165  HB  ILE A  12       7.486   4.069  -6.187  1.00 33.03           H  
ATOM    166 HG12 ILE A  12      10.228   4.109  -4.907  1.00 13.40           H  
ATOM    167 HG13 ILE A  12       9.454   5.454  -5.739  1.00 73.40           H  
ATOM    168 HG21 ILE A  12       7.452   1.701  -5.639  1.00 72.04           H  
ATOM    169 HG22 ILE A  12       9.012   1.850  -4.831  1.00 75.34           H  
ATOM    170 HG23 ILE A  12       7.596   2.671  -4.174  1.00 44.41           H  
ATOM    171 HD11 ILE A  12       8.742   4.226  -3.103  1.00 23.04           H  
ATOM    172 HD12 ILE A  12       9.168   5.898  -3.468  1.00 74.21           H  
ATOM    173 HD13 ILE A  12       7.614   5.248  -3.992  1.00 14.01           H  
ATOM    174  N   ASN A  13       8.886   1.106  -8.468  1.00 64.33           N  
ATOM    175  CA  ASN A  13       8.169   0.067  -9.199  1.00 25.12           C  
ATOM    176  C   ASN A  13       7.599  -0.976  -8.242  1.00 41.12           C  
ATOM    177  O   ASN A  13       7.110  -2.022  -8.669  1.00  4.40           O  
ATOM    178  CB  ASN A  13       9.098  -0.607 -10.211  1.00 70.10           C  
ATOM    179  CG  ASN A  13       9.503   0.327 -11.335  1.00 73.44           C  
ATOM    180  OD1 ASN A  13       9.059   0.175 -12.474  1.00 34.34           O  
ATOM    181  ND2 ASN A  13      10.350   1.299 -11.020  1.00 42.25           N  
ATOM    182  H   ASN A  13       9.855   1.021  -8.344  1.00 71.04           H  
ATOM    183  HA  ASN A  13       7.355   0.537  -9.728  1.00 75.35           H  
ATOM    184  HB2 ASN A  13       9.993  -0.938  -9.705  1.00 30.25           H  
ATOM    185  HB3 ASN A  13       8.595  -1.461 -10.640  1.00  1.14           H  
ATOM    186 HD21 ASN A  13      10.663   1.359 -10.093  1.00 54.34           H  
ATOM    187 HD22 ASN A  13      10.628   1.918 -11.728  1.00 70.41           H  
ATOM    188  N   GLN A  14       7.665  -0.682  -6.948  1.00 30.13           N  
ATOM    189  CA  GLN A  14       7.155  -1.594  -5.931  1.00 21.41           C  
ATOM    190  C   GLN A  14       5.639  -1.479  -5.807  1.00 64.30           C  
ATOM    191  O   GLN A  14       5.124  -0.984  -4.804  1.00 74.34           O  
ATOM    192  CB  GLN A  14       7.813  -1.305  -4.580  1.00 75.43           C  
ATOM    193  CG  GLN A  14       9.259  -1.765  -4.497  1.00 43.42           C  
ATOM    194  CD  GLN A  14      10.236  -0.703  -4.962  1.00  2.42           C  
ATOM    195  OE1 GLN A  14      10.642   0.165  -4.188  1.00 63.01           O  
ATOM    196  NE2 GLN A  14      10.620  -0.765  -6.232  1.00 33.44           N  
ATOM    197  H   GLN A  14       8.066   0.167  -6.670  1.00 40.20           H  
ATOM    198  HA  GLN A  14       7.403  -2.600  -6.234  1.00 25.32           H  
ATOM    199  HB2 GLN A  14       7.784  -0.241  -4.400  1.00 31.32           H  
ATOM    200  HB3 GLN A  14       7.253  -1.809  -3.806  1.00 31.10           H  
ATOM    201  HG2 GLN A  14       9.486  -2.016  -3.472  1.00 13.44           H  
ATOM    202  HG3 GLN A  14       9.381  -2.641  -5.116  1.00 61.14           H  
ATOM    203 HE21 GLN A  14      10.254  -1.484  -6.790  1.00 51.31           H  
ATOM    204 HE22 GLN A  14      11.250  -0.091  -6.559  1.00 33.22           H  
ATOM    205  N   CYS A  15       4.930  -1.939  -6.832  1.00 63.05           N  
ATOM    206  CA  CYS A  15       3.473  -1.887  -6.840  1.00 23.32           C  
ATOM    207  C   CYS A  15       2.880  -3.196  -6.325  1.00 40.42           C  
ATOM    208  O   CYS A  15       2.885  -4.210  -7.024  1.00 14.42           O  
ATOM    209  CB  CYS A  15       2.959  -1.602  -8.252  1.00 64.23           C  
ATOM    210  SG  CYS A  15       1.538  -0.465  -8.311  1.00 14.33           S  
ATOM    211  H   CYS A  15       5.399  -2.323  -7.604  1.00 55.33           H  
ATOM    212  HA  CYS A  15       3.166  -1.085  -6.186  1.00 24.42           H  
ATOM    213  HB2 CYS A  15       3.756  -1.162  -8.835  1.00 14.44           H  
ATOM    214  HB3 CYS A  15       2.657  -2.532  -8.711  1.00 54.44           H  
ATOM    215  N   CYS A  16       2.369  -3.165  -5.099  1.00 24.22           N  
ATOM    216  CA  CYS A  16       1.772  -4.347  -4.489  1.00 62.20           C  
ATOM    217  C   CYS A  16       0.747  -4.983  -5.424  1.00 43.41           C  
ATOM    218  O   CYS A  16       0.992  -6.042  -6.002  1.00 14.12           O  
ATOM    219  CB  CYS A  16       1.108  -3.981  -3.160  1.00 44.01           C  
ATOM    220  SG  CYS A  16       2.180  -4.212  -1.705  1.00 71.51           S  
ATOM    221  H   CYS A  16       2.395  -2.327  -4.590  1.00 40.34           H  
ATOM    222  HA  CYS A  16       2.562  -5.059  -4.303  1.00 35.41           H  
ATOM    223  HB2 CYS A  16       0.814  -2.942  -3.188  1.00 52.10           H  
ATOM    224  HB3 CYS A  16       0.231  -4.595  -3.024  1.00 14.03           H  
ATOM    225  N   ASP A  17      -0.400  -4.328  -5.568  1.00 23.13           N  
ATOM    226  CA  ASP A  17      -1.462  -4.827  -6.433  1.00 62.53           C  
ATOM    227  C   ASP A  17      -2.043  -3.703  -7.285  1.00  3.12           C  
ATOM    228  O   ASP A  17      -1.911  -2.520  -6.969  1.00 30.33           O  
ATOM    229  CB  ASP A  17      -2.568  -5.475  -5.598  1.00 45.11           C  
ATOM    230  CG  ASP A  17      -2.716  -4.830  -4.234  1.00 64.01           C  
ATOM    231  OD1 ASP A  17      -3.477  -3.846  -4.122  1.00 45.21           O  
ATOM    232  OD2 ASP A  17      -2.071  -5.310  -3.278  1.00 74.03           O  
ATOM    233  H   ASP A  17      -0.535  -3.488  -5.080  1.00 71.34           H  
ATOM    234  HA  ASP A  17      -1.034  -5.573  -7.087  1.00 11.41           H  
ATOM    235  HB2 ASP A  17      -3.507  -5.382  -6.123  1.00 73.51           H  
ATOM    236  HB3 ASP A  17      -2.339  -6.521  -5.459  1.00 62.22           H  
ATOM    237  N   PRO A  18      -2.700  -4.078  -8.392  1.00 54.11           N  
ATOM    238  CA  PRO A  18      -2.863  -5.482  -8.779  1.00 30.52           C  
ATOM    239  C   PRO A  18      -1.550  -6.116  -9.226  1.00 32.44           C  
ATOM    240  O   PRO A  18      -1.185  -7.199  -8.767  1.00  0.34           O  
ATOM    241  CB  PRO A  18      -3.850  -5.417  -9.947  1.00 10.21           C  
ATOM    242  CG  PRO A  18      -3.675  -4.051 -10.515  1.00  4.33           C  
ATOM    243  CD  PRO A  18      -3.335  -3.159  -9.352  1.00 74.41           C  
ATOM    244  HA  PRO A  18      -3.290  -6.068  -7.977  1.00 44.23           H  
ATOM    245  HB2 PRO A  18      -3.606  -6.181 -10.671  1.00 63.03           H  
ATOM    246  HB3 PRO A  18      -4.855  -5.566  -9.583  1.00 32.54           H  
ATOM    247  HG2 PRO A  18      -2.869  -4.052 -11.233  1.00 73.34           H  
ATOM    248  HG3 PRO A  18      -4.594  -3.726 -10.980  1.00  3.04           H  
ATOM    249  HD2 PRO A  18      -2.647  -2.385  -9.658  1.00 75.31           H  
ATOM    250  HD3 PRO A  18      -4.232  -2.726  -8.935  1.00 34.25           H  
ATOM    251  N   TRP A  19      -0.845  -5.436 -10.122  1.00 74.13           N  
ATOM    252  CA  TRP A  19       0.428  -5.934 -10.631  1.00 10.44           C  
ATOM    253  C   TRP A  19       1.503  -4.856 -10.554  1.00  4.43           C  
ATOM    254  O   TRP A  19       2.192  -4.723  -9.541  1.00 44.03           O  
ATOM    255  CB  TRP A  19       0.272  -6.413 -12.075  1.00 33.45           C  
ATOM    256  CG  TRP A  19      -0.609  -7.619 -12.208  1.00 10.21           C  
ATOM    257  CD1 TRP A  19      -1.940  -7.632 -12.515  1.00  3.42           C  
ATOM    258  CD2 TRP A  19      -0.222  -8.986 -12.036  1.00 64.45           C  
ATOM    259  NE1 TRP A  19      -2.403  -8.925 -12.544  1.00 41.15           N  
ATOM    260  CE2 TRP A  19      -1.368  -9.775 -12.255  1.00 53.24           C  
ATOM    261  CE3 TRP A  19       0.982  -9.622 -11.722  1.00  4.14           C  
ATOM    262  CZ2 TRP A  19      -1.344 -11.164 -12.168  1.00 21.14           C  
ATOM    263  CZ3 TRP A  19       1.005 -11.001 -11.635  1.00 11.25           C  
ATOM    264  CH2 TRP A  19      -0.152 -11.760 -11.858  1.00  4.14           C  
ATOM    265  H   TRP A  19      -1.189  -4.579 -10.451  1.00 11.43           H  
ATOM    266  HA  TRP A  19       0.727  -6.768 -10.014  1.00 33.42           H  
ATOM    267  HB2 TRP A  19      -0.158  -5.620 -12.667  1.00 11.53           H  
ATOM    268  HB3 TRP A  19       1.245  -6.666 -12.469  1.00 43.34           H  
ATOM    269  HD1 TRP A  19      -2.529  -6.747 -12.702  1.00 40.01           H  
ATOM    270  HE1 TRP A  19      -3.325  -9.194 -12.742  1.00 65.55           H  
ATOM    271  HE3 TRP A  19       1.884  -9.054 -11.546  1.00 64.23           H  
ATOM    272  HZ2 TRP A  19      -2.227 -11.763 -12.337  1.00 64.23           H  
ATOM    273  HZ3 TRP A  19       1.926 -11.509 -11.392  1.00 24.53           H  
ATOM    274  HH2 TRP A  19      -0.088 -12.834 -11.779  1.00 23.12           H  
ATOM    275  N   LEU A  20       1.643  -4.087 -11.628  1.00 74.24           N  
ATOM    276  CA  LEU A  20       2.635  -3.019 -11.682  1.00 61.41           C  
ATOM    277  C   LEU A  20       2.006  -1.715 -12.159  1.00 52.55           C  
ATOM    278  O   LEU A  20       0.940  -1.716 -12.776  1.00 50.12           O  
ATOM    279  CB  LEU A  20       3.787  -3.413 -12.609  1.00 55.32           C  
ATOM    280  CG  LEU A  20       3.419  -4.308 -13.793  1.00 41.23           C  
ATOM    281  CD1 LEU A  20       2.428  -3.604 -14.707  1.00 51.01           C  
ATOM    282  CD2 LEU A  20       4.667  -4.709 -14.566  1.00 22.43           C  
ATOM    283  H   LEU A  20       1.065  -4.241 -12.404  1.00 51.45           H  
ATOM    284  HA  LEU A  20       3.021  -2.875 -10.684  1.00 33.11           H  
ATOM    285  HB2 LEU A  20       4.219  -2.506 -13.002  1.00 51.45           H  
ATOM    286  HB3 LEU A  20       4.525  -3.934 -12.016  1.00 14.51           H  
ATOM    287  HG  LEU A  20       2.949  -5.209 -13.423  1.00 43.22           H  
ATOM    288 HD11 LEU A  20       1.475  -3.519 -14.207  1.00  2.31           H  
ATOM    289 HD12 LEU A  20       2.308  -4.175 -15.616  1.00 32.23           H  
ATOM    290 HD13 LEU A  20       2.798  -2.618 -14.948  1.00 63.34           H  
ATOM    291 HD21 LEU A  20       5.392  -5.129 -13.885  1.00 23.32           H  
ATOM    292 HD22 LEU A  20       5.087  -3.839 -15.048  1.00  2.12           H  
ATOM    293 HD23 LEU A  20       4.407  -5.444 -15.314  1.00 34.33           H  
ATOM    294  N   CYS A  21       2.673  -0.602 -11.872  1.00 42.02           N  
ATOM    295  CA  CYS A  21       2.181   0.711 -12.273  1.00 63.50           C  
ATOM    296  C   CYS A  21       2.814   1.149 -13.591  1.00 13.34           C  
ATOM    297  O   CYS A  21       4.037   1.165 -13.731  1.00 21.21           O  
ATOM    298  CB  CYS A  21       2.477   1.744 -11.184  1.00 32.42           C  
ATOM    299  SG  CYS A  21       4.238   1.867 -10.734  1.00 32.30           S  
ATOM    300  H   CYS A  21       3.518  -0.665 -11.378  1.00 10.03           H  
ATOM    301  HA  CYS A  21       1.113   0.638 -12.408  1.00 32.25           H  
ATOM    302  HB2 CYS A  21       2.157   2.717 -11.526  1.00  1.32           H  
ATOM    303  HB3 CYS A  21       1.927   1.483 -10.292  1.00 75.40           H  
ATOM    304  N   THR A  22       1.971   1.506 -14.555  1.00 42.13           N  
ATOM    305  CA  THR A  22       2.446   1.944 -15.862  1.00  3.35           C  
ATOM    306  C   THR A  22       1.670   3.163 -16.348  1.00 64.35           C  
ATOM    307  O   THR A  22       0.457   3.269 -16.167  1.00 43.30           O  
ATOM    308  CB  THR A  22       2.326   0.821 -16.909  1.00  2.12           C  
ATOM    309  OG1 THR A  22       3.576   0.133 -17.035  1.00 13.13           O  
ATOM    310  CG2 THR A  22       1.913   1.383 -18.260  1.00 53.54           C  
ATOM    311  H   THR A  22       1.007   1.472 -14.383  1.00  2.51           H  
ATOM    312  HA  THR A  22       3.490   2.208 -15.766  1.00 15.54           H  
ATOM    313  HB  THR A  22       1.571   0.122 -16.580  1.00 15.23           H  
ATOM    314  HG1 THR A  22       3.912  -0.082 -16.161  1.00 43.14           H  
ATOM    315 HG21 THR A  22       0.891   1.729 -18.209  1.00 21.42           H  
ATOM    316 HG22 THR A  22       1.994   0.612 -19.012  1.00 20.24           H  
ATOM    317 HG23 THR A  22       2.559   2.209 -18.520  1.00 21.41           H  
ATOM    318  N   PRO A  23       2.384   4.105 -16.983  1.00 32.21           N  
ATOM    319  CA  PRO A  23       3.828   3.989 -17.204  1.00 63.02           C  
ATOM    320  C   PRO A  23       4.625   4.118 -15.910  1.00 61.25           C  
ATOM    321  O   PRO A  23       4.093   4.470 -14.858  1.00 34.54           O  
ATOM    322  CB  PRO A  23       4.138   5.158 -18.142  1.00  3.51           C  
ATOM    323  CG  PRO A  23       3.063   6.154 -17.874  1.00  1.20           C  
ATOM    324  CD  PRO A  23       1.835   5.356 -17.533  1.00  3.05           C  
ATOM    325  HA  PRO A  23       4.082   3.058 -17.691  1.00 13.44           H  
ATOM    326  HB2 PRO A  23       5.115   5.559 -17.911  1.00  4.01           H  
ATOM    327  HB3 PRO A  23       4.115   4.819 -19.166  1.00 63.04           H  
ATOM    328  HG2 PRO A  23       3.344   6.784 -17.044  1.00 21.34           H  
ATOM    329  HG3 PRO A  23       2.888   6.751 -18.757  1.00 11.12           H  
ATOM    330  HD2 PRO A  23       1.242   5.874 -16.794  1.00 13.10           H  
ATOM    331  HD3 PRO A  23       1.252   5.163 -18.421  1.00 33.14           H  
ATOM    332  N   PRO A  24       5.932   3.827 -15.988  1.00 42.22           N  
ATOM    333  CA  PRO A  24       6.830   3.905 -14.832  1.00 64.53           C  
ATOM    334  C   PRO A  24       7.076   5.341 -14.384  1.00 43.23           C  
ATOM    335  O   PRO A  24       7.732   5.581 -13.370  1.00 12.21           O  
ATOM    336  CB  PRO A  24       8.127   3.276 -15.348  1.00 63.12           C  
ATOM    337  CG  PRO A  24       8.085   3.477 -16.824  1.00  2.44           C  
ATOM    338  CD  PRO A  24       6.634   3.401 -17.211  1.00  1.33           C  
ATOM    339  HA  PRO A  24       6.455   3.328 -13.999  1.00 45.03           H  
ATOM    340  HB2 PRO A  24       8.975   3.778 -14.904  1.00  2.10           H  
ATOM    341  HB3 PRO A  24       8.149   2.227 -15.094  1.00 23.04           H  
ATOM    342  HG2 PRO A  24       8.490   4.446 -17.074  1.00 12.23           H  
ATOM    343  HG3 PRO A  24       8.645   2.697 -17.316  1.00 64.55           H  
ATOM    344  HD2 PRO A  24       6.426   4.074 -18.029  1.00 41.51           H  
ATOM    345  HD3 PRO A  24       6.367   2.389 -17.475  1.00 74.11           H  
ATOM    346  N   ILE A  25       6.547   6.292 -15.146  1.00 15.42           N  
ATOM    347  CA  ILE A  25       6.708   7.705 -14.825  1.00 53.13           C  
ATOM    348  C   ILE A  25       5.397   8.310 -14.333  1.00 44.22           C  
ATOM    349  O   ILE A  25       4.749   9.077 -15.047  1.00 24.43           O  
ATOM    350  CB  ILE A  25       7.204   8.506 -16.044  1.00 21.32           C  
ATOM    351  CG1 ILE A  25       8.410   7.811 -16.681  1.00 14.50           C  
ATOM    352  CG2 ILE A  25       7.560   9.927 -15.634  1.00 40.13           C  
ATOM    353  CD1 ILE A  25       8.875   8.465 -17.963  1.00 43.21           C  
ATOM    354  H   ILE A  25       6.035   6.038 -15.941  1.00 54.15           H  
ATOM    355  HA  ILE A  25       7.446   7.786 -14.041  1.00 45.40           H  
ATOM    356  HB  ILE A  25       6.403   8.555 -16.765  1.00 71.51           H  
ATOM    357 HG12 ILE A  25       9.233   7.823 -15.985  1.00 44.40           H  
ATOM    358 HG13 ILE A  25       8.148   6.787 -16.906  1.00  2.44           H  
ATOM    359 HG21 ILE A  25       6.784  10.602 -15.964  1.00 73.32           H  
ATOM    360 HG22 ILE A  25       7.649   9.980 -14.560  1.00 12.14           H  
ATOM    361 HG23 ILE A  25       8.498  10.209 -16.088  1.00 23.41           H  
ATOM    362 HD11 ILE A  25       8.993   7.712 -18.729  1.00 24.32           H  
ATOM    363 HD12 ILE A  25       8.143   9.191 -18.284  1.00 40.12           H  
ATOM    364 HD13 ILE A  25       9.821   8.957 -17.794  1.00 63.01           H  
ATOM    365  N   ILE A  26       5.014   7.962 -13.109  1.00 42.25           N  
ATOM    366  CA  ILE A  26       3.783   8.473 -12.521  1.00 13.42           C  
ATOM    367  C   ILE A  26       2.565   8.037 -13.328  1.00 50.34           C  
ATOM    368  O   ILE A  26       2.232   8.644 -14.345  1.00 54.23           O  
ATOM    369  CB  ILE A  26       3.799  10.011 -12.427  1.00 61.45           C  
ATOM    370  CG1 ILE A  26       5.009  10.481 -11.618  1.00 45.34           C  
ATOM    371  CG2 ILE A  26       2.508  10.517 -11.802  1.00 51.14           C  
ATOM    372  CD1 ILE A  26       6.257  10.670 -12.452  1.00 43.43           C  
ATOM    373  H   ILE A  26       5.573   7.348 -12.590  1.00 63.20           H  
ATOM    374  HA  ILE A  26       3.700   8.073 -11.521  1.00 24.24           H  
ATOM    375  HB  ILE A  26       3.867  10.409 -13.428  1.00 51.11           H  
ATOM    376 HG12 ILE A  26       4.777  11.425 -11.151  1.00 44.32           H  
ATOM    377 HG13 ILE A  26       5.228   9.750 -10.854  1.00 21.13           H  
ATOM    378 HG21 ILE A  26       2.632  11.548 -11.506  1.00 53.44           H  
ATOM    379 HG22 ILE A  26       1.707  10.444 -12.523  1.00  0.23           H  
ATOM    380 HG23 ILE A  26       2.269   9.920 -10.935  1.00 73.05           H  
ATOM    381 HD11 ILE A  26       6.980  11.247 -11.893  1.00 12.50           H  
ATOM    382 HD12 ILE A  26       6.679   9.706 -12.694  1.00 73.23           H  
ATOM    383 HD13 ILE A  26       6.007  11.194 -13.363  1.00 33.44           H  
ATOM    384  N   GLY A  27       1.903   6.981 -12.867  1.00 34.13           N  
ATOM    385  CA  GLY A  27       0.728   6.482 -13.557  1.00 54.21           C  
ATOM    386  C   GLY A  27      -0.243   5.787 -12.623  1.00  3.35           C  
ATOM    387  O   GLY A  27      -0.417   6.202 -11.476  1.00 63.23           O  
ATOM    388  H   GLY A  27       2.214   6.536 -12.051  1.00  5.44           H  
ATOM    389  HA2 GLY A  27       0.224   7.311 -14.032  1.00 35.24           H  
ATOM    390  HA3 GLY A  27       1.041   5.782 -14.317  1.00 61.42           H  
ATOM    391  N   PHE A  28      -0.878   4.728 -13.113  1.00 11.04           N  
ATOM    392  CA  PHE A  28      -1.839   3.976 -12.314  1.00 64.50           C  
ATOM    393  C   PHE A  28      -1.547   2.479 -12.380  1.00 40.21           C  
ATOM    394  O   PHE A  28      -1.212   1.946 -13.439  1.00  3.55           O  
ATOM    395  CB  PHE A  28      -3.264   4.251 -12.799  1.00 24.24           C  
ATOM    396  CG  PHE A  28      -3.682   5.685 -12.647  1.00  3.42           C  
ATOM    397  CD1 PHE A  28      -3.969   6.208 -11.396  1.00 52.54           C  
ATOM    398  CD2 PHE A  28      -3.788   6.511 -13.755  1.00 23.23           C  
ATOM    399  CE1 PHE A  28      -4.354   7.528 -11.253  1.00 40.31           C  
ATOM    400  CE2 PHE A  28      -4.172   7.831 -13.618  1.00  5.45           C  
ATOM    401  CZ  PHE A  28      -4.456   8.340 -12.365  1.00 52.55           C  
ATOM    402  H   PHE A  28      -0.697   4.446 -14.034  1.00 51.10           H  
ATOM    403  HA  PHE A  28      -1.746   4.303 -11.290  1.00 40.32           H  
ATOM    404  HB2 PHE A  28      -3.337   3.993 -13.844  1.00 45.55           H  
ATOM    405  HB3 PHE A  28      -3.952   3.641 -12.233  1.00 52.41           H  
ATOM    406  HD1 PHE A  28      -3.890   5.573 -10.525  1.00 42.41           H  
ATOM    407  HD2 PHE A  28      -3.567   6.114 -14.735  1.00 24.04           H  
ATOM    408  HE1 PHE A  28      -4.576   7.923 -10.273  1.00 23.24           H  
ATOM    409  HE2 PHE A  28      -4.251   8.464 -14.489  1.00  0.32           H  
ATOM    410  HZ  PHE A  28      -4.756   9.372 -12.256  1.00 21.02           H  
ATOM    411  N   CYS A  29      -1.677   1.806 -11.242  1.00  5.54           N  
ATOM    412  CA  CYS A  29      -1.427   0.372 -11.168  1.00  5.14           C  
ATOM    413  C   CYS A  29      -2.588  -0.414 -11.768  1.00 35.23           C  
ATOM    414  O   CYS A  29      -3.748  -0.199 -11.412  1.00 21.35           O  
ATOM    415  CB  CYS A  29      -1.204  -0.054  -9.715  1.00 53.21           C  
ATOM    416  SG  CYS A  29       0.124  -1.281  -9.495  1.00 34.30           S  
ATOM    417  H   CYS A  29      -1.947   2.287 -10.430  1.00 61.31           H  
ATOM    418  HA  CYS A  29      -0.534   0.161 -11.736  1.00 44.01           H  
ATOM    419  HB2 CYS A  29      -0.947   0.816  -9.128  1.00 41.13           H  
ATOM    420  HB3 CYS A  29      -2.117  -0.484  -9.330  1.00 53.33           H  
ATOM    421  N   LEU A  30      -2.270  -1.326 -12.680  1.00  1.11           N  
ATOM    422  CA  LEU A  30      -3.287  -2.146 -13.330  1.00 44.50           C  
ATOM    423  C   LEU A  30      -2.714  -3.498 -13.742  1.00 51.12           C  
ATOM    424  O   LEU A  30      -1.498  -3.677 -13.801  1.00 43.53           O  
ATOM    425  CB  LEU A  30      -3.847  -1.421 -14.555  1.00 61.24           C  
ATOM    426  CG  LEU A  30      -2.877  -1.227 -15.722  1.00 35.21           C  
ATOM    427  CD1 LEU A  30      -3.636  -1.135 -17.037  1.00 31.03           C  
ATOM    428  CD2 LEU A  30      -2.026   0.016 -15.507  1.00 32.32           C  
ATOM    429  H   LEU A  30      -1.329  -1.452 -12.923  1.00 12.25           H  
ATOM    430  HA  LEU A  30      -4.085  -2.307 -12.621  1.00 60.11           H  
ATOM    431  HB2 LEU A  30      -4.690  -1.988 -14.918  1.00 34.44           H  
ATOM    432  HB3 LEU A  30      -4.182  -0.444 -14.236  1.00 72.54           H  
ATOM    433  HG  LEU A  30      -2.216  -2.081 -15.778  1.00 32.01           H  
ATOM    434 HD11 LEU A  30      -3.751  -0.098 -17.314  1.00 63.21           H  
ATOM    435 HD12 LEU A  30      -4.610  -1.587 -16.923  1.00 32.14           H  
ATOM    436 HD13 LEU A  30      -3.086  -1.656 -17.807  1.00 10.12           H  
ATOM    437 HD21 LEU A  30      -2.612   0.770 -15.003  1.00 42.33           H  
ATOM    438 HD22 LEU A  30      -1.695   0.394 -16.463  1.00 13.54           H  
ATOM    439 HD23 LEU A  30      -1.167  -0.237 -14.903  1.00  3.12           H  
TER     440      LEU A  30                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   CYS A   1       1.504  -0.168   0.015  1.00 32.13           N  
ATOM      2  CA  CYS A   1       2.237  -0.155  -1.245  1.00 30.43           C  
ATOM      3  C   CYS A   1       1.305   0.153  -2.413  1.00 42.01           C  
ATOM      4  O   CYS A   1       1.020  -0.715  -3.238  1.00 72.15           O  
ATOM      5  CB  CYS A   1       2.928  -1.502  -1.471  1.00 14.24           C  
ATOM      6  SG  CYS A   1       1.860  -2.946  -1.163  1.00  5.24           S  
ATOM      7  H1  CYS A   1       1.818   0.393   0.756  1.00 35.02           H  
ATOM      8  HA  CYS A   1       2.987   0.618  -1.185  1.00  0.34           H  
ATOM      9  HB2 CYS A   1       3.266  -1.557  -2.495  1.00 54.23           H  
ATOM     10  HB3 CYS A   1       3.780  -1.576  -0.812  1.00 11.35           H  
ATOM     11  N   ILE A   2       0.835   1.394  -2.476  1.00  0.22           N  
ATOM     12  CA  ILE A   2      -0.063   1.817  -3.543  1.00 41.42           C  
ATOM     13  C   ILE A   2      -1.379   1.050  -3.491  1.00 33.41           C  
ATOM     14  O   ILE A   2      -1.423  -0.148  -3.772  1.00  1.40           O  
ATOM     15  CB  ILE A   2       0.579   1.621  -4.930  1.00 35.45           C  
ATOM     16  CG1 ILE A   2       1.923   2.347  -5.001  1.00 42.13           C  
ATOM     17  CG2 ILE A   2      -0.357   2.118  -6.021  1.00 71.34           C  
ATOM     18  CD1 ILE A   2       1.808   3.847  -4.846  1.00 45.42           C  
ATOM     19  H   ILE A   2       1.099   2.041  -1.789  1.00 32.34           H  
ATOM     20  HA  ILE A   2      -0.267   2.870  -3.409  1.00 43.11           H  
ATOM     21  HB  ILE A   2       0.740   0.564  -5.080  1.00 54.23           H  
ATOM     22 HG12 ILE A   2       2.565   1.981  -4.216  1.00  3.32           H  
ATOM     23 HG13 ILE A   2       2.382   2.146  -5.959  1.00 31.34           H  
ATOM     24 HG21 ILE A   2      -0.719   3.102  -5.764  1.00 52.33           H  
ATOM     25 HG22 ILE A   2       0.177   2.165  -6.958  1.00 51.04           H  
ATOM     26 HG23 ILE A   2      -1.192   1.440  -6.116  1.00 54.41           H  
ATOM     27 HD11 ILE A   2       2.277   4.150  -3.921  1.00 12.35           H  
ATOM     28 HD12 ILE A   2       2.303   4.334  -5.674  1.00 53.21           H  
ATOM     29 HD13 ILE A   2       0.767   4.130  -4.831  1.00 33.30           H  
ATOM     30  N   ALA A   3      -2.451   1.748  -3.131  1.00 33.22           N  
ATOM     31  CA  ALA A   3      -3.770   1.133  -3.046  1.00 11.04           C  
ATOM     32  C   ALA A   3      -4.195   0.557  -4.392  1.00 15.10           C  
ATOM     33  O   ALA A   3      -3.655   0.927  -5.435  1.00 74.32           O  
ATOM     34  CB  ALA A   3      -4.794   2.146  -2.556  1.00 10.25           C  
ATOM     35  H   ALA A   3      -2.353   2.699  -2.919  1.00  1.31           H  
ATOM     36  HA  ALA A   3      -3.719   0.332  -2.323  1.00 23.54           H  
ATOM     37  HB1 ALA A   3      -5.781   1.707  -2.594  1.00 45.35           H  
ATOM     38  HB2 ALA A   3      -4.564   2.427  -1.539  1.00 32.24           H  
ATOM     39  HB3 ALA A   3      -4.764   3.022  -3.187  1.00 32.33           H  
ATOM     40  N   HIS A   4      -5.166  -0.351  -4.362  1.00 51.42           N  
ATOM     41  CA  HIS A   4      -5.664  -0.978  -5.581  1.00 62.03           C  
ATOM     42  C   HIS A   4      -6.014   0.074  -6.629  1.00 74.24           C  
ATOM     43  O   HIS A   4      -6.863   0.935  -6.399  1.00 12.31           O  
ATOM     44  CB  HIS A   4      -6.891  -1.837  -5.274  1.00 24.03           C  
ATOM     45  CG  HIS A   4      -6.600  -3.306  -5.238  1.00 42.25           C  
ATOM     46  ND1 HIS A   4      -5.919  -3.914  -4.205  1.00  3.40           N  
ATOM     47  CD2 HIS A   4      -6.904  -4.290  -6.117  1.00  5.20           C  
ATOM     48  CE1 HIS A   4      -5.814  -5.208  -4.450  1.00 55.42           C  
ATOM     49  NE2 HIS A   4      -6.404  -5.462  -5.604  1.00 54.22           N  
ATOM     50  H   HIS A   4      -5.557  -0.604  -3.500  1.00 41.02           H  
ATOM     51  HA  HIS A   4      -4.881  -1.610  -5.972  1.00 32.50           H  
ATOM     52  HB2 HIS A   4      -7.287  -1.555  -4.309  1.00 41.34           H  
ATOM     53  HB3 HIS A   4      -7.642  -1.665  -6.031  1.00  0.31           H  
ATOM     54  HD1 HIS A   4      -5.563  -3.463  -3.411  1.00 72.31           H  
ATOM     55  HD2 HIS A   4      -7.439  -4.175  -7.049  1.00 61.12           H  
ATOM     56  HE1 HIS A   4      -5.330  -5.934  -3.815  1.00 72.45           H  
ATOM     57  N   TYR A   5      -5.355  -0.002  -7.780  1.00 73.42           N  
ATOM     58  CA  TYR A   5      -5.595   0.945  -8.862  1.00 70.14           C  
ATOM     59  C   TYR A   5      -5.277   2.370  -8.419  1.00 72.15           C  
ATOM     60  O   TYR A   5      -5.943   3.321  -8.826  1.00  2.54           O  
ATOM     61  CB  TYR A   5      -7.048   0.857  -9.333  1.00  1.24           C  
ATOM     62  CG  TYR A   5      -7.585  -0.555  -9.378  1.00 74.32           C  
ATOM     63  CD1 TYR A   5      -6.810  -1.599  -9.869  1.00 51.21           C  
ATOM     64  CD2 TYR A   5      -8.868  -0.846  -8.932  1.00 33.55           C  
ATOM     65  CE1 TYR A   5      -7.297  -2.891  -9.913  1.00 50.14           C  
ATOM     66  CE2 TYR A   5      -9.363  -2.136  -8.971  1.00  1.33           C  
ATOM     67  CZ  TYR A   5      -8.574  -3.154  -9.463  1.00 23.34           C  
ATOM     68  OH  TYR A   5      -9.063  -4.440  -9.505  1.00 13.34           O  
ATOM     69  H   TYR A   5      -4.690  -0.711  -7.905  1.00 35.43           H  
ATOM     70  HA  TYR A   5      -4.945   0.682  -9.684  1.00 23.23           H  
ATOM     71  HB2 TYR A   5      -7.672   1.427  -8.661  1.00 65.03           H  
ATOM     72  HB3 TYR A   5      -7.123   1.273 -10.327  1.00 11.34           H  
ATOM     73  HD1 TYR A   5      -5.810  -1.389 -10.221  1.00 74.44           H  
ATOM     74  HD2 TYR A   5      -9.484  -0.046  -8.547  1.00 70.02           H  
ATOM     75  HE1 TYR A   5      -6.679  -3.689 -10.298  1.00 74.12           H  
ATOM     76  HE2 TYR A   5     -10.363  -2.342  -8.618  1.00 63.12           H  
ATOM     77  HH  TYR A   5      -9.905  -4.446  -9.966  1.00 33.31           H  
ATOM     78  N   GLY A   6      -4.253   2.508  -7.583  1.00  0.21           N  
ATOM     79  CA  GLY A   6      -3.863   3.819  -7.098  1.00 40.32           C  
ATOM     80  C   GLY A   6      -2.733   4.424  -7.908  1.00 14.42           C  
ATOM     81  O   GLY A   6      -2.062   3.728  -8.669  1.00 72.43           O  
ATOM     82  H   GLY A   6      -3.758   1.713  -7.293  1.00 12.45           H  
ATOM     83  HA2 GLY A   6      -4.718   4.477  -7.144  1.00 41.24           H  
ATOM     84  HA3 GLY A   6      -3.545   3.730  -6.070  1.00 13.24           H  
ATOM     85  N   LYS A   7      -2.523   5.726  -7.746  1.00  2.33           N  
ATOM     86  CA  LYS A   7      -1.467   6.427  -8.467  1.00 72.24           C  
ATOM     87  C   LYS A   7      -0.091   6.016  -7.953  1.00 72.31           C  
ATOM     88  O   LYS A   7       0.060   5.631  -6.793  1.00 52.20           O  
ATOM     89  CB  LYS A   7      -1.644   7.941  -8.329  1.00 20.55           C  
ATOM     90  CG  LYS A   7      -1.780   8.662  -9.658  1.00 71.44           C  
ATOM     91  CD  LYS A   7      -0.520   9.436 -10.004  1.00 44.33           C  
ATOM     92  CE  LYS A   7      -0.286  10.583  -9.033  1.00 53.52           C  
ATOM     93  NZ  LYS A   7       0.365  11.747  -9.696  1.00  1.24           N  
ATOM     94  H   LYS A   7      -3.091   6.228  -7.124  1.00 52.41           H  
ATOM     95  HA  LYS A   7      -1.544   6.158  -9.510  1.00 45.11           H  
ATOM     96  HB2 LYS A   7      -2.531   8.135  -7.745  1.00 15.14           H  
ATOM     97  HB3 LYS A   7      -0.787   8.345  -7.810  1.00 25.21           H  
ATOM     98  HG2 LYS A   7      -1.967   7.934 -10.435  1.00  0.45           H  
ATOM     99  HG3 LYS A   7      -2.611   9.351  -9.600  1.00 62.44           H  
ATOM    100  HD2 LYS A   7       0.327   8.767  -9.963  1.00 11.11           H  
ATOM    101  HD3 LYS A   7      -0.616   9.836 -11.004  1.00 12.11           H  
ATOM    102  HE2 LYS A   7      -1.237  10.896  -8.630  1.00 75.31           H  
ATOM    103  HE3 LYS A   7       0.348  10.235  -8.231  1.00 54.30           H  
ATOM    104  HZ1 LYS A   7       0.764  11.460 -10.612  1.00 20.11           H  
ATOM    105  HZ2 LYS A   7       1.131  12.116  -9.096  1.00 50.44           H  
ATOM    106  HZ3 LYS A   7      -0.331  12.504  -9.854  1.00 64.42           H  
ATOM    107  N   CYS A   8       0.910   6.101  -8.823  1.00 20.35           N  
ATOM    108  CA  CYS A   8       2.274   5.739  -8.457  1.00 20.24           C  
ATOM    109  C   CYS A   8       3.205   6.943  -8.569  1.00 31.34           C  
ATOM    110  O   CYS A   8       2.990   7.832  -9.392  1.00 14.41           O  
ATOM    111  CB  CYS A   8       2.780   4.604  -9.350  1.00 10.24           C  
ATOM    112  SG  CYS A   8       3.251   3.097  -8.442  1.00 24.05           S  
ATOM    113  H   CYS A   8       0.727   6.414  -9.734  1.00  2.43           H  
ATOM    114  HA  CYS A   8       2.264   5.401  -7.431  1.00 42.24           H  
ATOM    115  HB2 CYS A   8       2.003   4.335 -10.051  1.00 25.12           H  
ATOM    116  HB3 CYS A   8       3.648   4.945  -9.895  1.00 14.12           H  
ATOM    117  N   ASP A   9       4.239   6.963  -7.736  1.00 24.05           N  
ATOM    118  CA  ASP A   9       5.204   8.056  -7.741  1.00 44.32           C  
ATOM    119  C   ASP A   9       6.131   7.957  -8.949  1.00 53.23           C  
ATOM    120  O   ASP A   9       6.540   8.970  -9.515  1.00 72.14           O  
ATOM    121  CB  ASP A   9       6.026   8.047  -6.451  1.00 72.30           C  
ATOM    122  CG  ASP A   9       5.155   8.083  -5.210  1.00 43.23           C  
ATOM    123  OD1 ASP A   9       3.956   8.409  -5.337  1.00 25.54           O  
ATOM    124  OD2 ASP A   9       5.673   7.787  -4.113  1.00  1.21           O  
ATOM    125  H   ASP A   9       4.357   6.224  -7.102  1.00  4.32           H  
ATOM    126  HA  ASP A   9       4.655   8.984  -7.800  1.00 72.52           H  
ATOM    127  HB2 ASP A   9       6.626   7.149  -6.421  1.00 31.15           H  
ATOM    128  HB3 ASP A   9       6.675   8.910  -6.439  1.00 63.41           H  
ATOM    129  N   GLY A  10       6.459   6.729  -9.338  1.00 73.32           N  
ATOM    130  CA  GLY A  10       7.335   6.520 -10.476  1.00 23.13           C  
ATOM    131  C   GLY A  10       8.593   5.760 -10.106  1.00 65.52           C  
ATOM    132  O   GLY A  10       8.771   4.608 -10.506  1.00 52.51           O  
ATOM    133  H   GLY A  10       6.102   5.958  -8.849  1.00 24.23           H  
ATOM    134  HA2 GLY A  10       6.800   5.965 -11.232  1.00 23.44           H  
ATOM    135  HA3 GLY A  10       7.616   7.481 -10.881  1.00 12.34           H  
ATOM    136  N   ILE A  11       9.469   6.404  -9.343  1.00 25.23           N  
ATOM    137  CA  ILE A  11      10.718   5.781  -8.920  1.00 74.43           C  
ATOM    138  C   ILE A  11      10.454   4.504  -8.129  1.00  3.13           C  
ATOM    139  O   ILE A  11      11.292   3.603  -8.089  1.00 22.41           O  
ATOM    140  CB  ILE A  11      11.563   6.739  -8.061  1.00 12.12           C  
ATOM    141  CG1 ILE A  11      13.037   6.654  -8.462  1.00 72.51           C  
ATOM    142  CG2 ILE A  11      11.391   6.417  -6.584  1.00 11.32           C  
ATOM    143  CD1 ILE A  11      13.605   5.254  -8.381  1.00 72.14           C  
ATOM    144  H   ILE A  11       9.271   7.319  -9.056  1.00 44.41           H  
ATOM    145  HA  ILE A  11      11.282   5.531  -9.807  1.00 43.53           H  
ATOM    146  HB  ILE A  11      11.209   7.745  -8.229  1.00 30.30           H  
ATOM    147 HG12 ILE A  11      13.147   6.998  -9.478  1.00 64.43           H  
ATOM    148 HG13 ILE A  11      13.618   7.287  -7.807  1.00 33.41           H  
ATOM    149 HG21 ILE A  11      10.339   6.321  -6.357  1.00 24.44           H  
ATOM    150 HG22 ILE A  11      11.894   5.489  -6.357  1.00 52.31           H  
ATOM    151 HG23 ILE A  11      11.816   7.212  -5.990  1.00 11.31           H  
ATOM    152 HD11 ILE A  11      13.090   4.616  -9.086  1.00 23.33           H  
ATOM    153 HD12 ILE A  11      14.657   5.278  -8.622  1.00 25.42           H  
ATOM    154 HD13 ILE A  11      13.471   4.868  -7.382  1.00 61.54           H  
ATOM    155  N   ILE A  12       9.285   4.434  -7.502  1.00 31.22           N  
ATOM    156  CA  ILE A  12       8.910   3.266  -6.714  1.00  1.31           C  
ATOM    157  C   ILE A  12       8.041   2.312  -7.525  1.00 71.52           C  
ATOM    158  O   ILE A  12       6.821   2.459  -7.577  1.00 53.33           O  
ATOM    159  CB  ILE A  12       8.154   3.670  -5.434  1.00 74.25           C  
ATOM    160  CG1 ILE A  12       8.993   4.644  -4.605  1.00 62.50           C  
ATOM    161  CG2 ILE A  12       7.801   2.436  -4.617  1.00 12.55           C  
ATOM    162  CD1 ILE A  12       8.331   5.988  -4.398  1.00 32.42           C  
ATOM    163  H   ILE A  12       8.659   5.185  -7.571  1.00 63.55           H  
ATOM    164  HA  ILE A  12       9.817   2.754  -6.426  1.00 13.04           H  
ATOM    165  HB  ILE A  12       7.234   4.155  -5.724  1.00 62.15           H  
ATOM    166 HG12 ILE A  12       9.178   4.213  -3.634  1.00 24.41           H  
ATOM    167 HG13 ILE A  12       9.936   4.811  -5.106  1.00 31.12           H  
ATOM    168 HG21 ILE A  12       7.696   2.712  -3.577  1.00 74.24           H  
ATOM    169 HG22 ILE A  12       6.870   2.022  -4.974  1.00 41.11           H  
ATOM    170 HG23 ILE A  12       8.585   1.701  -4.717  1.00 11.34           H  
ATOM    171 HD11 ILE A  12       7.391   6.012  -4.932  1.00 24.24           H  
ATOM    172 HD12 ILE A  12       8.149   6.141  -3.344  1.00 53.14           H  
ATOM    173 HD13 ILE A  12       8.976   6.769  -4.770  1.00 71.24           H  
ATOM    174  N   ASN A  13       8.678   1.331  -8.156  1.00 25.52           N  
ATOM    175  CA  ASN A  13       7.963   0.350  -8.964  1.00 63.30           C  
ATOM    176  C   ASN A  13       7.508  -0.830  -8.111  1.00 21.42           C  
ATOM    177  O   ASN A  13       7.041  -1.842  -8.633  1.00 13.00           O  
ATOM    178  CB  ASN A  13       8.852  -0.146 -10.107  1.00 12.41           C  
ATOM    179  CG  ASN A  13       9.207   0.959 -11.084  1.00 32.24           C  
ATOM    180  OD1 ASN A  13       8.712   0.989 -12.211  1.00 24.44           O  
ATOM    181  ND2 ASN A  13      10.068   1.874 -10.654  1.00 62.23           N  
ATOM    182  H   ASN A  13       9.653   1.265  -8.076  1.00 60.41           H  
ATOM    183  HA  ASN A  13       7.093   0.835  -9.381  1.00 23.45           H  
ATOM    184  HB2 ASN A  13       9.768  -0.544  -9.696  1.00 20.03           H  
ATOM    185  HB3 ASN A  13       8.335  -0.925 -10.645  1.00 73.44           H  
ATOM    186 HD21 ASN A  13      10.422   1.786  -9.744  1.00 53.42           H  
ATOM    187 HD22 ASN A  13      10.315   2.599 -11.265  1.00 13.40           H  
ATOM    188  N   GLN A  14       7.648  -0.692  -6.796  1.00 51.13           N  
ATOM    189  CA  GLN A  14       7.251  -1.747  -5.871  1.00 41.31           C  
ATOM    190  C   GLN A  14       5.745  -1.723  -5.632  1.00 70.03           C  
ATOM    191  O   GLN A  14       5.284  -1.381  -4.543  1.00 33.11           O  
ATOM    192  CB  GLN A  14       7.993  -1.594  -4.542  1.00 14.20           C  
ATOM    193  CG  GLN A  14       9.439  -2.059  -4.595  1.00 71.02           C  
ATOM    194  CD  GLN A  14      10.387  -0.966  -5.048  1.00 61.55           C  
ATOM    195  OE1 GLN A  14      10.610   0.013  -4.336  1.00 53.14           O  
ATOM    196  NE2 GLN A  14      10.952  -1.129  -6.239  1.00 40.02           N  
ATOM    197  H   GLN A  14       8.027   0.138  -6.441  1.00 10.22           H  
ATOM    198  HA  GLN A  14       7.518  -2.694  -6.315  1.00 13.04           H  
ATOM    199  HB2 GLN A  14       7.982  -0.553  -4.255  1.00 32.01           H  
ATOM    200  HB3 GLN A  14       7.479  -2.172  -3.788  1.00 70.33           H  
ATOM    201  HG2 GLN A  14       9.736  -2.385  -3.609  1.00 55.13           H  
ATOM    202  HG3 GLN A  14       9.512  -2.888  -5.284  1.00 54.40           H  
ATOM    203 HE21 GLN A  14      10.727  -1.934  -6.752  1.00 12.02           H  
ATOM    204 HE22 GLN A  14      11.568  -0.438  -6.557  1.00 43.13           H  
ATOM    205  N   CYS A  15       4.983  -2.088  -6.658  1.00 34.15           N  
ATOM    206  CA  CYS A  15       3.528  -2.108  -6.560  1.00 61.35           C  
ATOM    207  C   CYS A  15       3.018  -3.528  -6.329  1.00  0.22           C  
ATOM    208  O   CYS A  15       2.994  -4.348  -7.247  1.00 25.55           O  
ATOM    209  CB  CYS A  15       2.903  -1.531  -7.832  1.00 61.32           C  
ATOM    210  SG  CYS A  15       1.103  -1.275  -7.726  1.00 34.42           S  
ATOM    211  H   CYS A  15       5.409  -2.350  -7.501  1.00 73.42           H  
ATOM    212  HA  CYS A  15       3.243  -1.495  -5.719  1.00 51.15           H  
ATOM    213  HB2 CYS A  15       3.358  -0.575  -8.046  1.00 10.14           H  
ATOM    214  HB3 CYS A  15       3.092  -2.205  -8.655  1.00 31.23           H  
ATOM    215  N   CYS A  16       2.610  -3.810  -5.096  1.00 62.00           N  
ATOM    216  CA  CYS A  16       2.101  -5.129  -4.742  1.00 34.21           C  
ATOM    217  C   CYS A  16       0.958  -5.537  -5.667  1.00 72.22           C  
ATOM    218  O   CYS A  16       1.072  -6.501  -6.425  1.00  5.13           O  
ATOM    219  CB  CYS A  16       1.624  -5.141  -3.288  1.00 74.32           C  
ATOM    220  SG  CYS A  16       2.864  -4.546  -2.094  1.00 34.32           S  
ATOM    221  H   CYS A  16       2.653  -3.114  -4.407  1.00  3.45           H  
ATOM    222  HA  CYS A  16       2.907  -5.838  -4.853  1.00  4.53           H  
ATOM    223  HB2 CYS A  16       0.752  -4.509  -3.198  1.00 61.12           H  
ATOM    224  HB3 CYS A  16       1.359  -6.151  -3.013  1.00 31.44           H  
ATOM    225  N   ASP A  17      -0.143  -4.797  -5.600  1.00 33.22           N  
ATOM    226  CA  ASP A  17      -1.307  -5.080  -6.432  1.00 20.31           C  
ATOM    227  C   ASP A  17      -1.795  -3.816  -7.132  1.00 13.34           C  
ATOM    228  O   ASP A  17      -1.470  -2.695  -6.740  1.00  0.24           O  
ATOM    229  CB  ASP A  17      -2.433  -5.677  -5.586  1.00  3.13           C  
ATOM    230  CG  ASP A  17      -2.433  -7.193  -5.608  1.00 41.24           C  
ATOM    231  OD1 ASP A  17      -3.042  -7.773  -6.532  1.00 44.32           O  
ATOM    232  OD2 ASP A  17      -1.824  -7.799  -4.703  1.00 24.31           O  
ATOM    233  H   ASP A  17      -0.174  -4.042  -4.976  1.00 11.32           H  
ATOM    234  HA  ASP A  17      -1.012  -5.800  -7.181  1.00 11.33           H  
ATOM    235  HB2 ASP A  17      -2.317  -5.351  -4.562  1.00 64.02           H  
ATOM    236  HB3 ASP A  17      -3.382  -5.329  -5.965  1.00 13.34           H  
ATOM    237  N   PRO A  18      -2.594  -3.998  -8.193  1.00 54.54           N  
ATOM    238  CA  PRO A  18      -2.988  -5.327  -8.670  1.00  1.14           C  
ATOM    239  C   PRO A  18      -1.823  -6.088  -9.293  1.00  3.21           C  
ATOM    240  O   PRO A  18      -1.575  -7.246  -8.957  1.00  2.22           O  
ATOM    241  CB  PRO A  18      -4.055  -5.024  -9.725  1.00 24.31           C  
ATOM    242  CG  PRO A  18      -3.738  -3.648 -10.200  1.00 21.31           C  
ATOM    243  CD  PRO A  18      -3.175  -2.919  -9.011  1.00 62.33           C  
ATOM    244  HA  PRO A  18      -3.421  -5.920  -7.877  1.00 41.04           H  
ATOM    245  HB2 PRO A  18      -3.986  -5.746 -10.527  1.00 43.30           H  
ATOM    246  HB3 PRO A  18      -5.035  -5.071  -9.275  1.00  2.52           H  
ATOM    247  HG2 PRO A  18      -3.007  -3.693 -10.993  1.00 54.42           H  
ATOM    248  HG3 PRO A  18      -4.639  -3.163 -10.544  1.00 51.23           H  
ATOM    249  HD2 PRO A  18      -2.414  -2.220  -9.324  1.00  3.35           H  
ATOM    250  HD3 PRO A  18      -3.961  -2.410  -8.474  1.00 50.51           H  
ATOM    251  N   TRP A  19      -1.111  -5.430 -10.201  1.00 31.00           N  
ATOM    252  CA  TRP A  19       0.029  -6.045 -10.871  1.00 20.51           C  
ATOM    253  C   TRP A  19       1.268  -5.163 -10.758  1.00 74.54           C  
ATOM    254  O   TRP A  19       2.016  -5.248  -9.784  1.00 32.15           O  
ATOM    255  CB  TRP A  19      -0.297  -6.304 -12.343  1.00  5.51           C  
ATOM    256  CG  TRP A  19      -1.350  -7.351 -12.544  1.00  3.14           C  
ATOM    257  CD1 TRP A  19      -2.686  -7.143 -12.733  1.00 72.52           C  
ATOM    258  CD2 TRP A  19      -1.154  -8.769 -12.573  1.00  4.25           C  
ATOM    259  NE1 TRP A  19      -3.333  -8.347 -12.878  1.00 62.22           N  
ATOM    260  CE2 TRP A  19      -2.415  -9.360 -12.784  1.00 42.55           C  
ATOM    261  CE3 TRP A  19      -0.036  -9.597 -12.442  1.00 45.22           C  
ATOM    262  CZ2 TRP A  19      -2.586 -10.739 -12.867  1.00 41.22           C  
ATOM    263  CZ3 TRP A  19      -0.207 -10.966 -12.524  1.00 51.52           C  
ATOM    264  CH2 TRP A  19      -1.474 -11.526 -12.736  1.00 10.41           C  
ATOM    265  H   TRP A  19      -1.358  -4.509 -10.427  1.00  1.52           H  
ATOM    266  HA  TRP A  19       0.228  -6.989 -10.385  1.00 20.32           H  
ATOM    267  HB2 TRP A  19      -0.648  -5.387 -12.794  1.00 25.34           H  
ATOM    268  HB3 TRP A  19       0.600  -6.630 -12.850  1.00 50.42           H  
ATOM    269  HD1 TRP A  19      -3.153  -6.171 -12.761  1.00  5.43           H  
ATOM    270  HE1 TRP A  19      -4.295  -8.462 -13.027  1.00 12.55           H  
ATOM    271  HE3 TRP A  19       0.949  -9.184 -12.279  1.00 21.13           H  
ATOM    272  HZ2 TRP A  19      -3.556 -11.186 -13.031  1.00  3.33           H  
ATOM    273  HZ3 TRP A  19       0.645 -11.621 -12.425  1.00 65.43           H  
ATOM    274  HH2 TRP A  19      -1.561 -12.600 -12.793  1.00 11.50           H  
ATOM    275  N   LEU A  20       1.479  -4.317 -11.760  1.00 70.44           N  
ATOM    276  CA  LEU A  20       2.628  -3.419 -11.773  1.00 40.35           C  
ATOM    277  C   LEU A  20       2.200  -1.993 -12.106  1.00  3.22           C  
ATOM    278  O   LEU A  20       1.127  -1.770 -12.667  1.00 44.14           O  
ATOM    279  CB  LEU A  20       3.666  -3.901 -12.788  1.00 24.33           C  
ATOM    280  CG  LEU A  20       3.113  -4.488 -14.087  1.00 44.42           C  
ATOM    281  CD1 LEU A  20       2.358  -3.427 -14.872  1.00 52.24           C  
ATOM    282  CD2 LEU A  20       4.237  -5.076 -14.927  1.00 63.34           C  
ATOM    283  H   LEU A  20       0.848  -4.296 -12.510  1.00  2.44           H  
ATOM    284  HA  LEU A  20       3.068  -3.429 -10.787  1.00 71.23           H  
ATOM    285  HB2 LEU A  20       4.293  -3.061 -13.045  1.00 31.13           H  
ATOM    286  HB3 LEU A  20       4.266  -4.662 -12.309  1.00 22.30           H  
ATOM    287  HG  LEU A  20       2.420  -5.283 -13.850  1.00 24.04           H  
ATOM    288 HD11 LEU A  20       2.873  -2.482 -14.788  1.00 55.20           H  
ATOM    289 HD12 LEU A  20       1.358  -3.329 -14.475  1.00 62.15           H  
ATOM    290 HD13 LEU A  20       2.305  -3.718 -15.911  1.00 43.55           H  
ATOM    291 HD21 LEU A  20       3.839  -5.845 -15.573  1.00 44.32           H  
ATOM    292 HD22 LEU A  20       4.986  -5.504 -14.277  1.00 41.01           H  
ATOM    293 HD23 LEU A  20       4.685  -4.297 -15.527  1.00 55.32           H  
ATOM    294  N   CYS A  21       3.047  -1.030 -11.757  1.00 63.11           N  
ATOM    295  CA  CYS A  21       2.759   0.375 -12.019  1.00 60.34           C  
ATOM    296  C   CYS A  21       3.267   0.786 -13.398  1.00 43.12           C  
ATOM    297  O   CYS A  21       4.440   0.596 -13.723  1.00  1.34           O  
ATOM    298  CB  CYS A  21       3.397   1.257 -10.944  1.00 53.25           C  
ATOM    299  SG  CYS A  21       2.309   1.603  -9.524  1.00 61.45           S  
ATOM    300  H   CYS A  21       3.888  -1.270 -11.312  1.00 34.22           H  
ATOM    301  HA  CYS A  21       1.688   0.505 -11.991  1.00 31.23           H  
ATOM    302  HB2 CYS A  21       4.283   0.768 -10.567  1.00 71.21           H  
ATOM    303  HB3 CYS A  21       3.674   2.203 -11.385  1.00  4.55           H  
ATOM    304  N   THR A  22       2.376   1.351 -14.207  1.00  2.30           N  
ATOM    305  CA  THR A  22       2.733   1.789 -15.551  1.00 20.14           C  
ATOM    306  C   THR A  22       1.956   3.039 -15.946  1.00 52.21           C  
ATOM    307  O   THR A  22       0.750   3.146 -15.724  1.00 75.20           O  
ATOM    308  CB  THR A  22       2.468   0.684 -16.590  1.00 65.52           C  
ATOM    309  OG1 THR A  22       3.244  -0.479 -16.277  1.00 74.11           O  
ATOM    310  CG2 THR A  22       2.811   1.166 -17.992  1.00 24.53           C  
ATOM    311  H   THR A  22       1.457   1.476 -13.891  1.00 70.52           H  
ATOM    312  HA  THR A  22       3.789   2.016 -15.558  1.00 23.20           H  
ATOM    313  HB  THR A  22       1.419   0.426 -16.561  1.00  3.24           H  
ATOM    314  HG1 THR A  22       4.011  -0.222 -15.761  1.00 25.42           H  
ATOM    315 HG21 THR A  22       2.408   0.476 -18.718  1.00 30.13           H  
ATOM    316 HG22 THR A  22       3.884   1.217 -18.102  1.00 44.23           H  
ATOM    317 HG23 THR A  22       2.385   2.145 -18.150  1.00  3.13           H  
ATOM    318  N   PRO A  23       2.660   4.009 -16.547  1.00 45.51           N  
ATOM    319  CA  PRO A  23       4.097   3.894 -16.816  1.00 52.11           C  
ATOM    320  C   PRO A  23       4.931   3.943 -15.541  1.00  2.23           C  
ATOM    321  O   PRO A  23       4.432   4.239 -14.455  1.00  3.42           O  
ATOM    322  CB  PRO A  23       4.392   5.112 -17.695  1.00 60.35           C  
ATOM    323  CG  PRO A  23       3.335   6.100 -17.341  1.00 72.25           C  
ATOM    324  CD  PRO A  23       2.109   5.294 -17.010  1.00  2.11           C  
ATOM    325  HA  PRO A  23       4.327   2.990 -17.361  1.00  1.11           H  
ATOM    326  HB2 PRO A  23       5.379   5.490 -17.471  1.00  2.43           H  
ATOM    327  HB3 PRO A  23       4.337   4.830 -18.736  1.00 54.53           H  
ATOM    328  HG2 PRO A  23       3.646   6.679 -16.486  1.00 14.34           H  
ATOM    329  HG3 PRO A  23       3.141   6.747 -18.184  1.00 72.11           H  
ATOM    330  HD2 PRO A  23       1.542   5.775 -16.227  1.00 20.13           H  
ATOM    331  HD3 PRO A  23       1.499   5.156 -17.890  1.00 52.22           H  
ATOM    332  N   PRO A  24       6.233   3.647 -15.672  1.00 73.13           N  
ATOM    333  CA  PRO A  24       7.164   3.652 -14.540  1.00 60.42           C  
ATOM    334  C   PRO A  24       7.436   5.059 -14.020  1.00 25.34           C  
ATOM    335  O   PRO A  24       8.084   5.234 -12.987  1.00 30.21           O  
ATOM    336  CB  PRO A  24       8.440   3.043 -15.128  1.00 34.53           C  
ATOM    337  CG  PRO A  24       8.358   3.327 -16.588  1.00 14.13           C  
ATOM    338  CD  PRO A  24       6.896   3.285 -16.936  1.00 75.14           C  
ATOM    339  HA  PRO A  24       6.807   3.032 -13.730  1.00 42.23           H  
ATOM    340  HB2 PRO A  24       9.305   3.512 -14.681  1.00 14.03           H  
ATOM    341  HB3 PRO A  24       8.459   1.981 -14.933  1.00 75.21           H  
ATOM    342  HG2 PRO A  24       8.764   4.305 -16.795  1.00  4.24           H  
ATOM    343  HG3 PRO A  24       8.896   2.571 -17.139  1.00 61.25           H  
ATOM    344  HD2 PRO A  24       6.671   4.005 -17.709  1.00 70.35           H  
ATOM    345  HD3 PRO A  24       6.611   2.291 -17.249  1.00 52.13           H  
ATOM    346  N   ILE A  25       6.938   6.058 -14.740  1.00 24.20           N  
ATOM    347  CA  ILE A  25       7.127   7.449 -14.349  1.00  3.21           C  
ATOM    348  C   ILE A  25       5.956   7.949 -13.510  1.00 74.44           C  
ATOM    349  O   ILE A  25       6.133   8.374 -12.368  1.00 62.35           O  
ATOM    350  CB  ILE A  25       7.290   8.362 -15.578  1.00 43.43           C  
ATOM    351  CG1 ILE A  25       8.276   7.745 -16.573  1.00 34.24           C  
ATOM    352  CG2 ILE A  25       7.757   9.746 -15.152  1.00 51.30           C  
ATOM    353  CD1 ILE A  25       8.470   8.573 -17.824  1.00 23.54           C  
ATOM    354  H   ILE A  25       6.431   5.854 -15.553  1.00 42.51           H  
ATOM    355  HA  ILE A  25       8.030   7.509 -13.758  1.00 43.54           H  
ATOM    356  HB  ILE A  25       6.327   8.464 -16.053  1.00 54.45           H  
ATOM    357 HG12 ILE A  25       9.237   7.634 -16.096  1.00 13.21           H  
ATOM    358 HG13 ILE A  25       7.912   6.772 -16.871  1.00 22.14           H  
ATOM    359 HG21 ILE A  25       7.762   9.808 -14.074  1.00 11.13           H  
ATOM    360 HG22 ILE A  25       8.755   9.920 -15.526  1.00 54.31           H  
ATOM    361 HG23 ILE A  25       7.087  10.492 -15.552  1.00 74.23           H  
ATOM    362 HD11 ILE A  25       7.543   9.068 -18.075  1.00  4.10           H  
ATOM    363 HD12 ILE A  25       9.237   9.313 -17.650  1.00 63.13           H  
ATOM    364 HD13 ILE A  25       8.767   7.930 -18.639  1.00 34.22           H  
ATOM    365  N   ILE A  26       4.758   7.892 -14.084  1.00 44.41           N  
ATOM    366  CA  ILE A  26       3.557   8.336 -13.388  1.00 51.23           C  
ATOM    367  C   ILE A  26       2.300   7.801 -14.066  1.00 10.12           C  
ATOM    368  O   ILE A  26       2.140   7.915 -15.280  1.00 42.32           O  
ATOM    369  CB  ILE A  26       3.478   9.873 -13.325  1.00 40.04           C  
ATOM    370  CG1 ILE A  26       4.291  10.494 -14.463  1.00  5.23           C  
ATOM    371  CG2 ILE A  26       3.974  10.374 -11.977  1.00 52.12           C  
ATOM    372  CD1 ILE A  26       3.784  10.126 -15.839  1.00 43.05           C  
ATOM    373  H   ILE A  26       4.681   7.544 -14.996  1.00 63.43           H  
ATOM    374  HA  ILE A  26       3.598   7.956 -12.378  1.00 11.14           H  
ATOM    375  HB  ILE A  26       2.444  10.163 -13.432  1.00 31.20           H  
ATOM    376 HG12 ILE A  26       4.260  11.569 -14.375  1.00 32.43           H  
ATOM    377 HG13 ILE A  26       5.316  10.161 -14.386  1.00 24.13           H  
ATOM    378 HG21 ILE A  26       3.145  10.784 -11.419  1.00  2.50           H  
ATOM    379 HG22 ILE A  26       4.407   9.553 -11.426  1.00 12.24           H  
ATOM    380 HG23 ILE A  26       4.720  11.140 -12.129  1.00 73.44           H  
ATOM    381 HD11 ILE A  26       3.971   9.077 -16.023  1.00 52.40           H  
ATOM    382 HD12 ILE A  26       2.723  10.317 -15.895  1.00 73.44           H  
ATOM    383 HD13 ILE A  26       4.297  10.718 -16.583  1.00 20.43           H  
ATOM    384  N   GLY A  27       1.408   7.217 -13.271  1.00  3.34           N  
ATOM    385  CA  GLY A  27       0.176   6.675 -13.811  1.00 34.41           C  
ATOM    386  C   GLY A  27      -0.631   5.921 -12.772  1.00  3.12           C  
ATOM    387  O   GLY A  27      -0.733   6.352 -11.623  1.00 33.10           O  
ATOM    388  H   GLY A  27       1.589   7.155 -12.309  1.00 62.43           H  
ATOM    389  HA2 GLY A  27      -0.423   7.486 -14.197  1.00 71.24           H  
ATOM    390  HA3 GLY A  27       0.417   6.001 -14.620  1.00 54.13           H  
ATOM    391  N   PHE A  28      -1.206   4.793 -13.175  1.00 51.32           N  
ATOM    392  CA  PHE A  28      -2.010   3.979 -12.271  1.00 51.31           C  
ATOM    393  C   PHE A  28      -1.594   2.513 -12.344  1.00 74.15           C  
ATOM    394  O   PHE A  28      -1.300   1.992 -13.421  1.00  1.22           O  
ATOM    395  CB  PHE A  28      -3.496   4.118 -12.611  1.00 24.42           C  
ATOM    396  CG  PHE A  28      -4.015   5.520 -12.468  1.00 70.44           C  
ATOM    397  CD1 PHE A  28      -4.236   6.067 -11.215  1.00 33.42           C  
ATOM    398  CD2 PHE A  28      -4.283   6.290 -13.588  1.00 43.53           C  
ATOM    399  CE1 PHE A  28      -4.714   7.357 -11.080  1.00 61.31           C  
ATOM    400  CE2 PHE A  28      -4.760   7.581 -13.460  1.00  0.12           C  
ATOM    401  CZ  PHE A  28      -4.977   8.114 -12.204  1.00 51.53           C  
ATOM    402  H   PHE A  28      -1.088   4.502 -14.104  1.00 24.22           H  
ATOM    403  HA  PHE A  28      -1.844   4.338 -11.267  1.00 52.32           H  
ATOM    404  HB2 PHE A  28      -3.654   3.808 -13.633  1.00 32.12           H  
ATOM    405  HB3 PHE A  28      -4.068   3.481 -11.953  1.00 54.51           H  
ATOM    406  HD1 PHE A  28      -4.031   5.474 -10.334  1.00 41.12           H  
ATOM    407  HD2 PHE A  28      -4.115   5.875 -14.571  1.00 25.52           H  
ATOM    408  HE1 PHE A  28      -4.882   7.770 -10.097  1.00 15.31           H  
ATOM    409  HE2 PHE A  28      -4.965   8.171 -14.340  1.00 52.54           H  
ATOM    410  HZ  PHE A  28      -5.350   9.123 -12.101  1.00 64.34           H  
ATOM    411  N   CYS A  29      -1.572   1.852 -11.192  1.00 13.12           N  
ATOM    412  CA  CYS A  29      -1.192   0.446 -11.123  1.00 11.41           C  
ATOM    413  C   CYS A  29      -2.316  -0.447 -11.640  1.00 62.12           C  
ATOM    414  O   CYS A  29      -3.464  -0.332 -11.209  1.00 21.32           O  
ATOM    415  CB  CYS A  29      -0.841   0.061  -9.684  1.00 42.44           C  
ATOM    416  SG  CYS A  29       0.282  -1.367  -9.550  1.00 42.30           S  
ATOM    417  H   CYS A  29      -1.818   2.322 -10.366  1.00 64.33           H  
ATOM    418  HA  CYS A  29      -0.322   0.307 -11.746  1.00 71.23           H  
ATOM    419  HB2 CYS A  29      -0.362   0.901  -9.202  1.00 10.20           H  
ATOM    420  HB3 CYS A  29      -1.749  -0.182  -9.153  1.00 62.52           H  
ATOM    421  N   LEU A  30      -1.977  -1.337 -12.567  1.00 14.04           N  
ATOM    422  CA  LEU A  30      -2.957  -2.251 -13.143  1.00 71.24           C  
ATOM    423  C   LEU A  30      -2.348  -3.631 -13.368  1.00 22.41           C  
ATOM    424  O   LEU A  30      -1.582  -3.837 -14.309  1.00 62.31           O  
ATOM    425  CB  LEU A  30      -3.487  -1.694 -14.466  1.00 13.04           C  
ATOM    426  CG  LEU A  30      -3.159  -0.229 -14.756  1.00 70.24           C  
ATOM    427  CD1 LEU A  30      -1.764  -0.102 -15.347  1.00 65.14           C  
ATOM    428  CD2 LEU A  30      -4.194   0.373 -15.695  1.00 15.32           C  
ATOM    429  H   LEU A  30      -1.047  -1.381 -12.871  1.00 33.24           H  
ATOM    430  HA  LEU A  30      -3.776  -2.342 -12.446  1.00 14.22           H  
ATOM    431  HB2 LEU A  30      -3.074  -2.290 -15.265  1.00 35.12           H  
ATOM    432  HB3 LEU A  30      -4.563  -1.798 -14.460  1.00 31.23           H  
ATOM    433  HG  LEU A  30      -3.181   0.329 -13.830  1.00 63.24           H  
ATOM    434 HD11 LEU A  30      -1.736  -0.585 -16.312  1.00 50.14           H  
ATOM    435 HD12 LEU A  30      -1.049  -0.573 -14.688  1.00 74.35           H  
ATOM    436 HD13 LEU A  30      -1.514   0.943 -15.460  1.00 31.04           H  
ATOM    437 HD21 LEU A  30      -3.809   0.373 -16.704  1.00 35.14           H  
ATOM    438 HD22 LEU A  30      -4.408   1.387 -15.391  1.00 10.51           H  
ATOM    439 HD23 LEU A  30      -5.101  -0.213 -15.654  1.00 52.13           H  
TER     440      LEU A  30                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   CYS A   1       1.772  -0.091  -0.111  1.00 41.11           N  
ATOM      2  CA  CYS A   1       2.455  -0.165  -1.397  1.00  0.40           C  
ATOM      3  C   CYS A   1       1.496   0.152  -2.541  1.00 60.41           C  
ATOM      4  O   CYS A   1       1.200  -0.708  -3.372  1.00 13.05           O  
ATOM      5  CB  CYS A   1       3.063  -1.554  -1.596  1.00 63.21           C  
ATOM      6  SG  CYS A   1       1.917  -2.925  -1.243  1.00 70.31           S  
ATOM      7  H1  CYS A   1       2.301   0.052   0.703  1.00 75.01           H  
ATOM      8  HA  CYS A   1       3.247   0.569  -1.395  1.00 21.53           H  
ATOM      9  HB2 CYS A   1       3.387  -1.653  -2.622  1.00 73.52           H  
ATOM     10  HB3 CYS A   1       3.917  -1.662  -0.943  1.00 72.13           H  
ATOM     11  N   ILE A   2       1.015   1.390  -2.577  1.00 61.34           N  
ATOM     12  CA  ILE A   2       0.091   1.820  -3.620  1.00 22.53           C  
ATOM     13  C   ILE A   2      -1.217   1.039  -3.551  1.00 63.42           C  
ATOM     14  O   ILE A   2      -1.256  -0.153  -3.854  1.00 73.52           O  
ATOM     15  CB  ILE A   2       0.705   1.649  -5.022  1.00 23.43           C  
ATOM     16  CG1 ILE A   2       2.041   2.390  -5.111  1.00 53.12           C  
ATOM     17  CG2 ILE A   2      -0.258   2.151  -6.087  1.00 31.04           C  
ATOM     18  CD1 ILE A   2       1.931   3.870  -4.817  1.00 61.14           C  
ATOM     19  H   ILE A   2       1.289   2.029  -1.887  1.00 55.25           H  
ATOM     20  HA  ILE A   2      -0.119   2.868  -3.466  1.00 55.11           H  
ATOM     21  HB  ILE A   2       0.874   0.596  -5.191  1.00 11.24           H  
ATOM     22 HG12 ILE A   2       2.731   1.962  -4.402  1.00 43.00           H  
ATOM     23 HG13 ILE A   2       2.440   2.278  -6.109  1.00 71.30           H  
ATOM     24 HG21 ILE A   2      -1.085   1.462  -6.178  1.00 64.32           H  
ATOM     25 HG22 ILE A   2      -0.632   3.124  -5.804  1.00 24.44           H  
ATOM     26 HG23 ILE A   2       0.257   2.224  -7.033  1.00 34.32           H  
ATOM     27 HD11 ILE A   2       0.968   4.232  -5.149  1.00  3.14           H  
ATOM     28 HD12 ILE A   2       2.030   4.035  -3.755  1.00 30.44           H  
ATOM     29 HD13 ILE A   2       2.713   4.400  -5.339  1.00 63.03           H  
ATOM     30  N   ALA A   3      -2.286   1.720  -3.153  1.00 30.35           N  
ATOM     31  CA  ALA A   3      -3.597   1.091  -3.048  1.00 40.11           C  
ATOM     32  C   ALA A   3      -4.048   0.536  -4.395  1.00 33.44           C  
ATOM     33  O   ALA A   3      -3.539   0.932  -5.443  1.00 50.23           O  
ATOM     34  CB  ALA A   3      -4.618   2.086  -2.516  1.00 73.41           C  
ATOM     35  H   ALA A   3      -2.191   2.668  -2.925  1.00 31.14           H  
ATOM     36  HA  ALA A   3      -3.521   0.277  -2.341  1.00 55.22           H  
ATOM     37  HB1 ALA A   3      -4.917   1.795  -1.519  1.00 44.21           H  
ATOM     38  HB2 ALA A   3      -4.179   3.072  -2.488  1.00 75.32           H  
ATOM     39  HB3 ALA A   3      -5.483   2.094  -3.163  1.00 22.22           H  
ATOM     40  N   HIS A   4      -5.006  -0.385  -4.359  1.00 33.24           N  
ATOM     41  CA  HIS A   4      -5.526  -0.996  -5.577  1.00 52.41           C  
ATOM     42  C   HIS A   4      -5.916   0.071  -6.595  1.00 54.54           C  
ATOM     43  O   HIS A   4      -6.768   0.919  -6.326  1.00  2.12           O  
ATOM     44  CB  HIS A   4      -6.734  -1.877  -5.256  1.00 43.22           C  
ATOM     45  CG  HIS A   4      -6.395  -3.329  -5.118  1.00 75.33           C  
ATOM     46  ND1 HIS A   4      -5.632  -3.829  -4.084  1.00 73.44           N  
ATOM     47  CD2 HIS A   4      -6.723  -4.392  -5.890  1.00 43.35           C  
ATOM     48  CE1 HIS A   4      -5.503  -5.136  -4.228  1.00 32.34           C  
ATOM     49  NE2 HIS A   4      -6.156  -5.503  -5.316  1.00 11.32           N  
ATOM     50  H   HIS A   4      -5.372  -0.660  -3.492  1.00 74.24           H  
ATOM     51  HA  HIS A   4      -4.745  -1.610  -5.999  1.00 55.24           H  
ATOM     52  HB2 HIS A   4      -7.173  -1.549  -4.325  1.00 62.14           H  
ATOM     53  HB3 HIS A   4      -7.463  -1.779  -6.047  1.00 53.22           H  
ATOM     54  HD1 HIS A   4      -5.242  -3.304  -3.355  1.00 60.34           H  
ATOM     55  HD2 HIS A   4      -7.319  -4.370  -6.792  1.00 63.42           H  
ATOM     56  HE1 HIS A   4      -4.958  -5.794  -3.568  1.00  4.13           H  
ATOM     57  N   TYR A   5      -5.288   0.024  -7.765  1.00 12.02           N  
ATOM     58  CA  TYR A   5      -5.567   0.988  -8.822  1.00 54.41           C  
ATOM     59  C   TYR A   5      -5.250   2.408  -8.362  1.00 41.13           C  
ATOM     60  O   TYR A   5      -5.937   3.360  -8.730  1.00 10.23           O  
ATOM     61  CB  TYR A   5      -7.032   0.895  -9.252  1.00 53.43           C  
ATOM     62  CG  TYR A   5      -7.558  -0.521  -9.310  1.00 23.34           C  
ATOM     63  CD1 TYR A   5      -6.786  -1.548  -9.840  1.00 32.10           C  
ATOM     64  CD2 TYR A   5      -8.826  -0.833  -8.835  1.00  4.14           C  
ATOM     65  CE1 TYR A   5      -7.262  -2.844  -9.895  1.00 52.22           C  
ATOM     66  CE2 TYR A   5      -9.309  -2.126  -8.884  1.00 51.04           C  
ATOM     67  CZ  TYR A   5      -8.524  -3.128  -9.416  1.00  1.23           C  
ATOM     68  OH  TYR A   5      -9.003  -4.417  -9.468  1.00 45.14           O  
ATOM     69  H   TYR A   5      -4.619  -0.675  -7.921  1.00 34.14           H  
ATOM     70  HA  TYR A   5      -4.939   0.746  -9.666  1.00 45.54           H  
ATOM     71  HB2 TYR A   5      -7.642   1.446  -8.553  1.00  4.25           H  
ATOM     72  HB3 TYR A   5      -7.140   1.329 -10.236  1.00  1.55           H  
ATOM     73  HD1 TYR A   5      -5.798  -1.323 -10.215  1.00 12.43           H  
ATOM     74  HD2 TYR A   5      -9.438  -0.046  -8.419  1.00 52.45           H  
ATOM     75  HE1 TYR A   5      -6.648  -3.629 -10.311  1.00  3.21           H  
ATOM     76  HE2 TYR A   5     -10.297  -2.348  -8.509  1.00 72.45           H  
ATOM     77  HH  TYR A   5      -8.903  -4.759 -10.360  1.00 50.20           H  
ATOM     78  N   GLY A   6      -4.202   2.541  -7.555  1.00 44.43           N  
ATOM     79  CA  GLY A   6      -3.810   3.847  -7.058  1.00 44.20           C  
ATOM     80  C   GLY A   6      -2.708   4.477  -7.888  1.00 33.12           C  
ATOM     81  O   GLY A   6      -2.059   3.802  -8.686  1.00 64.44           O  
ATOM     82  H   GLY A   6      -3.690   1.746  -7.295  1.00 54.54           H  
ATOM     83  HA2 GLY A   6      -4.671   4.498  -7.069  1.00 31.12           H  
ATOM     84  HA3 GLY A   6      -3.462   3.743  -6.040  1.00 75.25           H  
ATOM     85  N   LYS A   7      -2.498   5.775  -7.701  1.00  2.42           N  
ATOM     86  CA  LYS A   7      -1.468   6.498  -8.438  1.00 70.00           C  
ATOM     87  C   LYS A   7      -0.075   6.080  -7.978  1.00 70.11           C  
ATOM     88  O   LYS A   7       0.114   5.665  -6.834  1.00 73.33           O  
ATOM     89  CB  LYS A   7      -1.645   8.007  -8.256  1.00 13.12           C  
ATOM     90  CG  LYS A   7      -1.689   8.777  -9.564  1.00 74.35           C  
ATOM     91  CD  LYS A   7      -0.388   9.519  -9.819  1.00 14.53           C  
ATOM     92  CE  LYS A   7      -0.172  10.630  -8.802  1.00 35.45           C  
ATOM     93  NZ  LYS A   7       0.626  11.752  -9.367  1.00 54.41           N  
ATOM     94  H   LYS A   7      -3.048   6.260  -7.050  1.00 34.22           H  
ATOM     95  HA  LYS A   7      -1.577   6.255  -9.484  1.00 43.01           H  
ATOM     96  HB2 LYS A   7      -2.568   8.187  -7.725  1.00 13.42           H  
ATOM     97  HB3 LYS A   7      -0.822   8.386  -7.667  1.00 62.44           H  
ATOM     98  HG2 LYS A   7      -1.859   8.083 -10.374  1.00 73.13           H  
ATOM     99  HG3 LYS A   7      -2.499   9.491  -9.524  1.00 54.21           H  
ATOM    100  HD2 LYS A   7       0.433   8.822  -9.753  1.00 23.11           H  
ATOM    101  HD3 LYS A   7      -0.418   9.951 -10.809  1.00 52.22           H  
ATOM    102  HE2 LYS A   7      -1.134  11.005  -8.488  1.00 55.13           H  
ATOM    103  HE3 LYS A   7       0.350  10.222  -7.949  1.00 34.43           H  
ATOM    104  HZ1 LYS A   7       1.310  12.095  -8.663  1.00 61.31           H  
ATOM    105  HZ2 LYS A   7      -0.002  12.537  -9.635  1.00 13.31           H  
ATOM    106  HZ3 LYS A   7       1.142  11.434 -10.211  1.00 65.22           H  
ATOM    107  N   CYS A   8       0.898   6.193  -8.876  1.00  2.44           N  
ATOM    108  CA  CYS A   8       2.274   5.828  -8.562  1.00 45.53           C  
ATOM    109  C   CYS A   8       3.197   7.039  -8.672  1.00 13.45           C  
ATOM    110  O   CYS A   8       2.952   7.950  -9.463  1.00 74.22           O  
ATOM    111  CB  CYS A   8       2.757   4.720  -9.500  1.00 55.24           C  
ATOM    112  SG  CYS A   8       3.180   3.163  -8.656  1.00 31.24           S  
ATOM    113  H   CYS A   8       0.686   6.531  -9.772  1.00 32.02           H  
ATOM    114  HA  CYS A   8       2.298   5.464  -7.547  1.00 22.04           H  
ATOM    115  HB2 CYS A   8       1.978   4.503 -10.218  1.00 25.22           H  
ATOM    116  HB3 CYS A   8       3.637   5.061 -10.025  1.00 22.54           H  
ATOM    117  N   ASP A   9       4.257   7.042  -7.872  1.00  4.02           N  
ATOM    118  CA  ASP A   9       5.218   8.140  -7.879  1.00 35.41           C  
ATOM    119  C   ASP A   9       6.193   8.001  -9.043  1.00 61.44           C  
ATOM    120  O   ASP A   9       6.639   8.995  -9.615  1.00 72.42           O  
ATOM    121  CB  ASP A   9       5.985   8.183  -6.557  1.00 21.43           C  
ATOM    122  CG  ASP A   9       5.259   8.980  -5.491  1.00 50.24           C  
ATOM    123  OD1 ASP A   9       4.106   8.627  -5.168  1.00 35.41           O  
ATOM    124  OD2 ASP A   9       5.844   9.958  -4.980  1.00 64.45           O  
ATOM    125  H   ASP A   9       4.398   6.287  -7.262  1.00 44.24           H  
ATOM    126  HA  ASP A   9       4.667   9.061  -7.995  1.00 62.00           H  
ATOM    127  HB2 ASP A   9       6.122   7.174  -6.194  1.00 54.01           H  
ATOM    128  HB3 ASP A   9       6.952   8.635  -6.724  1.00 33.33           H  
ATOM    129  N   GLY A  10       6.522   6.759  -9.389  1.00 14.30           N  
ATOM    130  CA  GLY A  10       7.443   6.513 -10.483  1.00 22.04           C  
ATOM    131  C   GLY A  10       8.673   5.744 -10.042  1.00 43.42           C  
ATOM    132  O   GLY A  10       8.852   4.583 -10.411  1.00  4.15           O  
ATOM    133  H   GLY A  10       6.135   6.005  -8.897  1.00 70.31           H  
ATOM    134  HA2 GLY A  10       6.933   5.948 -11.248  1.00 62.23           H  
ATOM    135  HA3 GLY A  10       7.755   7.461 -10.896  1.00 54.12           H  
ATOM    136  N   ILE A  11       9.523   6.393  -9.254  1.00  5.23           N  
ATOM    137  CA  ILE A  11      10.743   5.763  -8.764  1.00 20.13           C  
ATOM    138  C   ILE A  11      10.428   4.504  -7.963  1.00 71.13           C  
ATOM    139  O   ILE A  11      11.251   3.593  -7.870  1.00 44.21           O  
ATOM    140  CB  ILE A  11      11.560   6.727  -7.883  1.00 30.41           C  
ATOM    141  CG1 ILE A  11      13.050   6.616  -8.214  1.00 13.10           C  
ATOM    142  CG2 ILE A  11      11.316   6.434  -6.410  1.00 60.31           C  
ATOM    143  CD1 ILE A  11      13.595   5.211  -8.083  1.00 41.25           C  
ATOM    144  H   ILE A  11       9.325   7.317  -8.995  1.00  5.03           H  
ATOM    145  HA  ILE A  11      11.345   5.492  -9.619  1.00 75.44           H  
ATOM    146  HB  ILE A  11      11.227   7.733  -8.085  1.00  3.21           H  
ATOM    147 HG12 ILE A  11      13.212   6.941  -9.230  1.00 35.04           H  
ATOM    148 HG13 ILE A  11      13.608   7.253  -7.543  1.00 51.33           H  
ATOM    149 HG21 ILE A  11      11.723   7.235  -5.811  1.00 41.25           H  
ATOM    150 HG22 ILE A  11      10.254   6.355  -6.230  1.00 44.03           H  
ATOM    151 HG23 ILE A  11      11.797   5.505  -6.143  1.00 32.21           H  
ATOM    152 HD11 ILE A  11      14.659   5.219  -8.275  1.00 12.03           H  
ATOM    153 HD12 ILE A  11      13.413   4.845  -7.084  1.00  2.43           H  
ATOM    154 HD13 ILE A  11      13.106   4.567  -8.798  1.00 63.23           H  
ATOM    155  N   ILE A  12       9.231   4.459  -7.389  1.00 34.12           N  
ATOM    156  CA  ILE A  12       8.806   3.310  -6.599  1.00 15.11           C  
ATOM    157  C   ILE A  12       7.948   2.360  -7.428  1.00 12.03           C  
ATOM    158  O   ILE A  12       6.726   2.496  -7.480  1.00 22.14           O  
ATOM    159  CB  ILE A  12       8.012   3.746  -5.353  1.00 53.02           C  
ATOM    160  CG1 ILE A  12       8.853   4.688  -4.490  1.00 13.53           C  
ATOM    161  CG2 ILE A  12       7.577   2.529  -4.550  1.00 14.51           C  
ATOM    162  CD1 ILE A  12       8.266   6.077  -4.364  1.00  4.22           C  
ATOM    163  H   ILE A  12       8.618   5.216  -7.500  1.00 25.25           H  
ATOM    164  HA  ILE A  12       9.691   2.785  -6.271  1.00 44.22           H  
ATOM    165  HB  ILE A  12       7.125   4.266  -5.683  1.00 21.25           H  
ATOM    166 HG12 ILE A  12       8.941   4.275  -3.497  1.00 52.25           H  
ATOM    167 HG13 ILE A  12       9.837   4.781  -4.925  1.00 41.24           H  
ATOM    168 HG21 ILE A  12       8.301   1.738  -4.675  1.00 74.22           H  
ATOM    169 HG22 ILE A  12       7.511   2.793  -3.505  1.00 54.51           H  
ATOM    170 HG23 ILE A  12       6.612   2.194  -4.899  1.00 32.44           H  
ATOM    171 HD11 ILE A  12       7.698   6.310  -5.253  1.00 64.03           H  
ATOM    172 HD12 ILE A  12       7.616   6.117  -3.502  1.00 40.24           H  
ATOM    173 HD13 ILE A  12       9.063   6.796  -4.248  1.00 64.02           H  
ATOM    174  N   ASN A  13       8.597   1.397  -8.074  1.00 33.43           N  
ATOM    175  CA  ASN A  13       7.893   0.422  -8.900  1.00  1.14           C  
ATOM    176  C   ASN A  13       7.445  -0.775  -8.066  1.00 64.04           C  
ATOM    177  O   ASN A  13       6.989  -1.782  -8.606  1.00 33.41           O  
ATOM    178  CB  ASN A  13       8.790  -0.048 -10.047  1.00  1.43           C  
ATOM    179  CG  ASN A  13       9.157   1.080 -10.993  1.00 31.44           C  
ATOM    180  OD1 ASN A  13       8.664   1.145 -12.119  1.00 23.31           O  
ATOM    181  ND2 ASN A  13      10.026   1.974 -10.538  1.00  5.24           N  
ATOM    182  H   ASN A  13       9.572   1.340  -7.993  1.00 73.45           H  
ATOM    183  HA  ASN A  13       7.020   0.906  -9.312  1.00 24.32           H  
ATOM    184  HB2 ASN A  13       9.702  -0.459  -9.638  1.00 15.05           H  
ATOM    185  HB3 ASN A  13       8.275  -0.812 -10.609  1.00 25.21           H  
ATOM    186 HD21 ASN A  13      10.378   1.859  -9.630  1.00 31.31           H  
ATOM    187 HD22 ASN A  13      10.281   2.714 -11.128  1.00 73.21           H  
ATOM    188  N   GLN A  14       7.580  -0.656  -6.749  1.00 54.25           N  
ATOM    189  CA  GLN A  14       7.189  -1.728  -5.842  1.00 71.21           C  
ATOM    190  C   GLN A  14       5.682  -1.720  -5.606  1.00 61.05           C  
ATOM    191  O   GLN A  14       5.216  -1.399  -4.513  1.00 32.10           O  
ATOM    192  CB  GLN A  14       7.926  -1.591  -4.509  1.00  3.10           C  
ATOM    193  CG  GLN A  14       9.404  -1.939  -4.592  1.00 52.33           C  
ATOM    194  CD  GLN A  14      10.266  -0.742  -4.941  1.00 43.21           C  
ATOM    195  OE1 GLN A  14      10.685   0.014  -4.063  1.00 74.52           O  
ATOM    196  NE2 GLN A  14      10.538  -0.562  -6.229  1.00 34.44           N  
ATOM    197  H   GLN A  14       7.950   0.172  -6.380  1.00 22.02           H  
ATOM    198  HA  GLN A  14       7.464  -2.666  -6.300  1.00 71.20           H  
ATOM    199  HB2 GLN A  14       7.837  -0.571  -4.165  1.00 61.21           H  
ATOM    200  HB3 GLN A  14       7.465  -2.248  -3.787  1.00 15.34           H  
ATOM    201  HG2 GLN A  14       9.724  -2.327  -3.637  1.00 12.34           H  
ATOM    202  HG3 GLN A  14       9.540  -2.696  -5.351  1.00 13.44           H  
ATOM    203 HE21 GLN A  14      10.169  -1.204  -6.872  1.00 43.25           H  
ATOM    204 HE22 GLN A  14      11.092   0.203  -6.482  1.00 41.54           H  
ATOM    205  N   CYS A  15       4.925  -2.075  -6.639  1.00 51.32           N  
ATOM    206  CA  CYS A  15       3.470  -2.108  -6.546  1.00  4.31           C  
ATOM    207  C   CYS A  15       2.972  -3.533  -6.327  1.00 74.22           C  
ATOM    208  O   CYS A  15       2.955  -4.346  -7.252  1.00 51.23           O  
ATOM    209  CB  CYS A  15       2.844  -1.525  -7.814  1.00 73.44           C  
ATOM    210  SG  CYS A  15       1.063  -1.171  -7.669  1.00 12.13           S  
ATOM    211  H   CYS A  15       5.355  -2.320  -7.486  1.00 30.21           H  
ATOM    212  HA  CYS A  15       3.178  -1.504  -5.701  1.00  1.44           H  
ATOM    213  HB2 CYS A  15       3.343  -0.600  -8.061  1.00  0.41           H  
ATOM    214  HB3 CYS A  15       2.975  -2.226  -8.626  1.00 12.02           H  
ATOM    215  N   CYS A  16       2.565  -3.830  -5.097  1.00 45.32           N  
ATOM    216  CA  CYS A  16       2.066  -5.156  -4.755  1.00 62.02           C  
ATOM    217  C   CYS A  16       0.926  -5.564  -5.684  1.00 21.23           C  
ATOM    218  O   CYS A  16       1.047  -6.521  -6.449  1.00 43.00           O  
ATOM    219  CB  CYS A  16       1.590  -5.185  -3.301  1.00 70.35           C  
ATOM    220  SG  CYS A  16       2.833  -4.609  -2.100  1.00 75.33           S  
ATOM    221  H   CYS A  16       2.603  -3.139  -4.402  1.00 33.25           H  
ATOM    222  HA  CYS A  16       2.878  -5.857  -4.873  1.00 24.11           H  
ATOM    223  HB2 CYS A  16       0.720  -4.552  -3.203  1.00  5.22           H  
ATOM    224  HB3 CYS A  16       1.323  -6.198  -3.039  1.00 35.13           H  
ATOM    225  N   ASP A  17      -0.180  -4.832  -5.610  1.00 61.14           N  
ATOM    226  CA  ASP A  17      -1.342  -5.116  -6.445  1.00 23.32           C  
ATOM    227  C   ASP A  17      -1.830  -3.852  -7.145  1.00 32.01           C  
ATOM    228  O   ASP A  17      -1.509  -2.731  -6.750  1.00 52.12           O  
ATOM    229  CB  ASP A  17      -2.468  -5.715  -5.601  1.00 13.30           C  
ATOM    230  CG  ASP A  17      -2.639  -7.203  -5.835  1.00 10.21           C  
ATOM    231  OD1 ASP A  17      -1.621  -7.926  -5.824  1.00 22.21           O  
ATOM    232  OD2 ASP A  17      -3.791  -7.644  -6.028  1.00 21.20           O  
ATOM    233  H   ASP A  17      -0.216  -4.082  -4.980  1.00 43.14           H  
ATOM    234  HA  ASP A  17      -1.044  -5.835  -7.193  1.00 75.14           H  
ATOM    235  HB2 ASP A  17      -2.249  -5.557  -4.555  1.00  2.40           H  
ATOM    236  HB3 ASP A  17      -3.396  -5.220  -5.849  1.00 31.53           H  
ATOM    237  N   PRO A  18      -2.625  -4.034  -8.210  1.00 65.52           N  
ATOM    238  CA  PRO A  18      -3.013  -5.364  -8.690  1.00 21.24           C  
ATOM    239  C   PRO A  18      -1.843  -6.122  -9.309  1.00 53.51           C  
ATOM    240  O   PRO A  18      -1.594  -7.279  -8.973  1.00 71.35           O  
ATOM    241  CB  PRO A  18      -4.076  -5.063  -9.749  1.00 11.12           C  
ATOM    242  CG  PRO A  18      -3.761  -3.685 -10.221  1.00 22.52           C  
ATOM    243  CD  PRO A  18      -3.204  -2.957  -9.029  1.00 53.41           C  
ATOM    244  HA  PRO A  18      -3.448  -5.959  -7.900  1.00 23.32           H  
ATOM    245  HB2 PRO A  18      -4.002  -5.783 -10.552  1.00 33.14           H  
ATOM    246  HB3 PRO A  18      -5.058  -5.112  -9.303  1.00 21.02           H  
ATOM    247  HG2 PRO A  18      -3.027  -3.727 -11.011  1.00 71.13           H  
ATOM    248  HG3 PRO A  18      -4.662  -3.202 -10.568  1.00 42.32           H  
ATOM    249  HD2 PRO A  18      -2.444  -2.255  -9.337  1.00 44.24           H  
ATOM    250  HD3 PRO A  18      -3.994  -2.449  -8.494  1.00 61.44           H  
ATOM    251  N   TRP A  19      -1.130  -5.461 -10.213  1.00 43.15           N  
ATOM    252  CA  TRP A  19       0.015  -6.073 -10.879  1.00 54.25           C  
ATOM    253  C   TRP A  19       1.240  -5.170 -10.796  1.00  1.43           C  
ATOM    254  O   TRP A  19       2.008  -5.236  -9.835  1.00 62.10           O  
ATOM    255  CB  TRP A  19      -0.318  -6.367 -12.343  1.00 54.11           C  
ATOM    256  CG  TRP A  19      -1.367  -7.425 -12.513  1.00  5.32           C  
ATOM    257  CD1 TRP A  19      -2.706  -7.230 -12.696  1.00 43.44           C  
ATOM    258  CD2 TRP A  19      -1.162  -8.842 -12.512  1.00 41.34           C  
ATOM    259  NE1 TRP A  19      -3.346  -8.440 -12.810  1.00 61.12           N  
ATOM    260  CE2 TRP A  19      -2.421  -9.445 -12.702  1.00  1.53           C  
ATOM    261  CE3 TRP A  19      -0.038  -9.660 -12.373  1.00  3.02           C  
ATOM    262  CZ2 TRP A  19      -2.584 -10.826 -12.753  1.00 71.31           C  
ATOM    263  CZ3 TRP A  19      -0.201 -11.031 -12.424  1.00 34.23           C  
ATOM    264  CH2 TRP A  19      -1.466 -11.603 -12.613  1.00 74.33           C  
ATOM    265  H   TRP A  19      -1.378  -4.540 -10.439  1.00 42.31           H  
ATOM    266  HA  TRP A  19       0.232  -7.003 -10.375  1.00 41.23           H  
ATOM    267  HB2 TRP A  19      -0.678  -5.464 -12.813  1.00  5.52           H  
ATOM    268  HB3 TRP A  19       0.577  -6.700 -12.848  1.00 51.42           H  
ATOM    269  HD1 TRP A  19      -3.178  -6.260 -12.741  1.00 72.34           H  
ATOM    270  HE1 TRP A  19      -4.309  -8.563 -12.949  1.00 23.45           H  
ATOM    271  HE3 TRP A  19       0.946  -9.238 -12.226  1.00 15.20           H  
ATOM    272  HZ2 TRP A  19      -3.552 -11.282 -12.899  1.00 74.52           H  
ATOM    273  HZ3 TRP A  19       0.656 -11.680 -12.317  1.00 51.52           H  
ATOM    274  HH2 TRP A  19      -1.547 -12.679 -12.646  1.00 53.24           H  
ATOM    275  N   LEU A  20       1.418  -4.326 -11.806  1.00 50.22           N  
ATOM    276  CA  LEU A  20       2.551  -3.408 -11.846  1.00 63.23           C  
ATOM    277  C   LEU A  20       2.091  -1.988 -12.159  1.00 42.02           C  
ATOM    278  O   LEU A  20       0.999  -1.780 -12.689  1.00 22.11           O  
ATOM    279  CB  LEU A  20       3.569  -3.869 -12.891  1.00 50.33           C  
ATOM    280  CG  LEU A  20       2.991  -4.490 -14.163  1.00 33.40           C  
ATOM    281  CD1 LEU A  20       2.081  -3.501 -14.875  1.00 43.00           C  
ATOM    282  CD2 LEU A  20       4.108  -4.951 -15.087  1.00 63.03           C  
ATOM    283  H   LEU A  20       0.773  -4.319 -12.543  1.00 54.11           H  
ATOM    284  HA  LEU A  20       3.018  -3.416 -10.873  1.00 25.13           H  
ATOM    285  HB2 LEU A  20       4.157  -3.011 -13.181  1.00 32.24           H  
ATOM    286  HB3 LEU A  20       4.211  -4.603 -12.425  1.00 42.44           H  
ATOM    287  HG  LEU A  20       2.398  -5.355 -13.896  1.00 43.12           H  
ATOM    288 HD11 LEU A  20       2.546  -2.527 -14.883  1.00 13.42           H  
ATOM    289 HD12 LEU A  20       1.135  -3.445 -14.357  1.00 42.14           H  
ATOM    290 HD13 LEU A  20       1.917  -3.830 -15.891  1.00 35.24           H  
ATOM    291 HD21 LEU A  20       3.692  -5.545 -15.887  1.00 51.23           H  
ATOM    292 HD22 LEU A  20       4.816  -5.545 -14.528  1.00 35.32           H  
ATOM    293 HD23 LEU A  20       4.611  -4.089 -15.502  1.00 11.04           H  
ATOM    294  N   CYS A  21       2.932  -1.013 -11.830  1.00 61.10           N  
ATOM    295  CA  CYS A  21       2.614   0.388 -12.077  1.00 33.00           C  
ATOM    296  C   CYS A  21       3.144   0.835 -13.436  1.00 72.24           C  
ATOM    297  O   CYS A  21       4.331   0.689 -13.732  1.00 14.55           O  
ATOM    298  CB  CYS A  21       3.202   1.269 -10.973  1.00 64.31           C  
ATOM    299  SG  CYS A  21       2.000   1.765  -9.698  1.00  2.43           S  
ATOM    300  H   CYS A  21       3.789  -1.241 -11.410  1.00 34.50           H  
ATOM    301  HA  CYS A  21       1.539   0.490 -12.072  1.00 42.12           H  
ATOM    302  HB2 CYS A  21       3.999   0.731 -10.481  1.00 22.55           H  
ATOM    303  HB3 CYS A  21       3.603   2.168 -11.416  1.00 41.42           H  
ATOM    304  N   THR A  22       2.255   1.380 -14.262  1.00  5.02           N  
ATOM    305  CA  THR A  22       2.632   1.847 -15.590  1.00  4.43           C  
ATOM    306  C   THR A  22       1.888   3.127 -15.954  1.00  5.22           C  
ATOM    307  O   THR A  22       0.690   3.268 -15.711  1.00 32.35           O  
ATOM    308  CB  THR A  22       2.349   0.779 -16.663  1.00 12.33           C  
ATOM    309  OG1 THR A  22       3.490  -0.071 -16.821  1.00 41.24           O  
ATOM    310  CG2 THR A  22       2.004   1.428 -17.995  1.00  5.43           C  
ATOM    311  H   THR A  22       1.324   1.469 -13.969  1.00 64.43           H  
ATOM    312  HA  THR A  22       3.694   2.049 -15.584  1.00 32.33           H  
ATOM    313  HB  THR A  22       1.507   0.183 -16.341  1.00 72.24           H  
ATOM    314  HG1 THR A  22       3.816  -0.334 -15.957  1.00 51.02           H  
ATOM    315 HG21 THR A  22       1.992   0.676 -18.769  1.00  3.02           H  
ATOM    316 HG22 THR A  22       2.746   2.177 -18.233  1.00 14.13           H  
ATOM    317 HG23 THR A  22       1.032   1.893 -17.928  1.00 72.41           H  
ATOM    318  N   PRO A  23       2.613   4.084 -16.552  1.00  4.32           N  
ATOM    319  CA  PRO A  23       4.041   3.929 -16.846  1.00 21.51           C  
ATOM    320  C   PRO A  23       4.897   3.932 -15.584  1.00 13.22           C  
ATOM    321  O   PRO A  23       4.422   4.217 -14.484  1.00 22.51           O  
ATOM    322  CB  PRO A  23       4.360   5.150 -17.712  1.00 21.22           C  
ATOM    323  CG  PRO A  23       3.340   6.165 -17.326  1.00 21.31           C  
ATOM    324  CD  PRO A  23       2.095   5.392 -16.986  1.00 43.43           C  
ATOM    325  HA  PRO A  23       4.234   3.026 -17.408  1.00  2.42           H  
ATOM    326  HB2 PRO A  23       5.362   5.494 -17.498  1.00  1.24           H  
ATOM    327  HB3 PRO A  23       4.279   4.887 -18.756  1.00 24.53           H  
ATOM    328  HG2 PRO A  23       3.682   6.721 -16.467  1.00  3.03           H  
ATOM    329  HG3 PRO A  23       3.153   6.830 -18.156  1.00 11.35           H  
ATOM    330  HD2 PRO A  23       1.556   5.878 -16.187  1.00 10.41           H  
ATOM    331  HD3 PRO A  23       1.467   5.287 -17.858  1.00 70.05           H  
ATOM    332  N   PRO A  24       6.189   3.610 -15.743  1.00 31.40           N  
ATOM    333  CA  PRO A  24       7.138   3.570 -14.627  1.00 22.34           C  
ATOM    334  C   PRO A  24       7.451   4.959 -14.082  1.00 12.14           C  
ATOM    335  O   PRO A  24       8.127   5.098 -13.062  1.00 43.21           O  
ATOM    336  CB  PRO A  24       8.390   2.945 -15.248  1.00 31.24           C  
ATOM    337  CG  PRO A  24       8.291   3.262 -16.700  1.00 30.21           C  
ATOM    338  CD  PRO A  24       6.823   3.260 -17.025  1.00 71.41           C  
ATOM    339  HA  PRO A  24       6.780   2.942 -13.824  1.00 24.50           H  
ATOM    340  HB2 PRO A  24       9.272   3.385 -14.805  1.00 45.34           H  
ATOM    341  HB3 PRO A  24       8.388   1.879 -15.075  1.00 51.04           H  
ATOM    342  HG2 PRO A  24       8.716   4.235 -16.893  1.00 65.32           H  
ATOM    343  HG3 PRO A  24       8.803   2.505 -17.276  1.00 42.40           H  
ATOM    344  HD2 PRO A  24       6.602   4.000 -17.779  1.00 43.43           H  
ATOM    345  HD3 PRO A  24       6.511   2.279 -17.354  1.00 13.32           H  
ATOM    346  N   ILE A  25       6.954   5.984 -14.766  1.00 62.34           N  
ATOM    347  CA  ILE A  25       7.180   7.362 -14.349  1.00 72.00           C  
ATOM    348  C   ILE A  25       6.023   7.875 -13.499  1.00 14.40           C  
ATOM    349  O   ILE A  25       6.220   8.320 -12.368  1.00 32.24           O  
ATOM    350  CB  ILE A  25       7.365   8.294 -15.561  1.00 12.10           C  
ATOM    351  CG1 ILE A  25       8.351   7.681 -16.557  1.00 42.43           C  
ATOM    352  CG2 ILE A  25       7.845   9.664 -15.107  1.00 12.52           C  
ATOM    353  CD1 ILE A  25       8.556   8.521 -17.799  1.00 31.11           C  
ATOM    354  H   ILE A  25       6.423   5.809 -15.571  1.00 30.33           H  
ATOM    355  HA  ILE A  25       8.085   7.387 -13.759  1.00 52.31           H  
ATOM    356  HB  ILE A  25       6.407   8.416 -16.043  1.00 12.25           H  
ATOM    357 HG12 ILE A  25       9.310   7.561 -16.078  1.00 34.43           H  
ATOM    358 HG13 ILE A  25       7.984   6.714 -16.867  1.00 32.40           H  
ATOM    359 HG21 ILE A  25       8.834   9.848 -15.500  1.00 72.12           H  
ATOM    360 HG22 ILE A  25       7.167  10.422 -15.472  1.00 23.25           H  
ATOM    361 HG23 ILE A  25       7.875   9.697 -14.028  1.00 74.42           H  
ATOM    362 HD11 ILE A  25       9.021   7.920 -18.567  1.00 72.52           H  
ATOM    363 HD12 ILE A  25       7.601   8.879 -18.153  1.00 53.41           H  
ATOM    364 HD13 ILE A  25       9.193   9.361 -17.565  1.00 72.44           H  
ATOM    365  N   ILE A  26       4.816   7.810 -14.051  1.00 33.52           N  
ATOM    366  CA  ILE A  26       3.626   8.265 -13.342  1.00 23.01           C  
ATOM    367  C   ILE A  26       2.356   7.755 -14.015  1.00 24.14           C  
ATOM    368  O   ILE A  26       2.177   7.908 -15.222  1.00 35.31           O  
ATOM    369  CB  ILE A  26       3.571   9.802 -13.265  1.00 10.22           C  
ATOM    370  CG1 ILE A  26       4.377  10.421 -14.409  1.00 13.32           C  
ATOM    371  CG2 ILE A  26       4.094  10.284 -11.920  1.00 10.21           C  
ATOM    372  CD1 ILE A  26       3.849  10.066 -15.781  1.00 70.41           C  
ATOM    373  H   ILE A  26       4.723   7.445 -14.955  1.00 51.35           H  
ATOM    374  HA  ILE A  26       3.669   7.875 -12.335  1.00 41.20           H  
ATOM    375  HB  ILE A  26       2.540  10.108 -13.353  1.00 72.15           H  
ATOM    376 HG12 ILE A  26       4.357  11.495 -14.315  1.00 12.53           H  
ATOM    377 HG13 ILE A  26       5.399  10.077 -14.346  1.00 41.41           H  
ATOM    378 HG21 ILE A  26       3.288  10.739 -11.363  1.00  5.42           H  
ATOM    379 HG22 ILE A  26       4.485   9.445 -11.365  1.00 21.04           H  
ATOM    380 HG23 ILE A  26       4.878  11.009 -12.077  1.00 50.51           H  
ATOM    381 HD11 ILE A  26       2.786  10.256 -15.818  1.00 51.33           H  
ATOM    382 HD12 ILE A  26       4.348  10.668 -16.526  1.00 74.32           H  
ATOM    383 HD13 ILE A  26       4.034   9.021 -15.979  1.00 34.53           H  
ATOM    384  N   GLY A  27       1.476   7.149 -13.223  1.00 63.22           N  
ATOM    385  CA  GLY A  27       0.233   6.627 -13.759  1.00 71.23           C  
ATOM    386  C   GLY A  27      -0.584   5.890 -12.716  1.00 53.54           C  
ATOM    387  O   GLY A  27      -0.657   6.313 -11.562  1.00 70.13           O  
ATOM    388  H   GLY A  27       1.673   7.055 -12.268  1.00  1.45           H  
ATOM    389  HA2 GLY A  27      -0.352   7.447 -14.147  1.00 11.53           H  
ATOM    390  HA3 GLY A  27       0.460   5.947 -14.567  1.00 61.14           H  
ATOM    391  N   PHE A  28      -1.203   4.787 -13.123  1.00 22.43           N  
ATOM    392  CA  PHE A  28      -2.022   3.991 -12.215  1.00 44.14           C  
ATOM    393  C   PHE A  28      -1.655   2.513 -12.306  1.00 64.23           C  
ATOM    394  O   PHE A  28      -1.386   1.993 -13.390  1.00  2.41           O  
ATOM    395  CB  PHE A  28      -3.506   4.180 -12.535  1.00 42.32           C  
ATOM    396  CG  PHE A  28      -3.961   5.609 -12.446  1.00 21.11           C  
ATOM    397  CD1 PHE A  28      -4.143   6.216 -11.214  1.00  2.21           C  
ATOM    398  CD2 PHE A  28      -4.207   6.344 -13.594  1.00 53.41           C  
ATOM    399  CE1 PHE A  28      -4.561   7.531 -11.128  1.00 71.21           C  
ATOM    400  CE2 PHE A  28      -4.625   7.659 -13.514  1.00 54.35           C  
ATOM    401  CZ  PHE A  28      -4.804   8.253 -12.280  1.00 63.11           C  
ATOM    402  H   PHE A  28      -1.107   4.501 -14.055  1.00 64.45           H  
ATOM    403  HA  PHE A  28      -1.832   4.336 -11.211  1.00 22.34           H  
ATOM    404  HB2 PHE A  28      -3.697   3.834 -13.540  1.00 33.03           H  
ATOM    405  HB3 PHE A  28      -4.093   3.599 -11.840  1.00 51.43           H  
ATOM    406  HD1 PHE A  28      -3.953   5.652 -10.312  1.00 34.44           H  
ATOM    407  HD2 PHE A  28      -4.069   5.881 -14.560  1.00 54.41           H  
ATOM    408  HE1 PHE A  28      -4.699   7.992 -10.161  1.00 75.52           H  
ATOM    409  HE2 PHE A  28      -4.815   8.222 -14.417  1.00 24.33           H  
ATOM    410  HZ  PHE A  28      -5.130   9.280 -12.215  1.00 41.14           H  
ATOM    411  N   CYS A  29      -1.645   1.840 -11.160  1.00 41.23           N  
ATOM    412  CA  CYS A  29      -1.310   0.422 -11.108  1.00 13.30           C  
ATOM    413  C   CYS A  29      -2.460  -0.428 -11.641  1.00 10.04           C  
ATOM    414  O   CYS A  29      -3.607  -0.277 -11.217  1.00  2.10           O  
ATOM    415  CB  CYS A  29      -0.977   0.008  -9.673  1.00 52.03           C  
ATOM    416  SG  CYS A  29       0.231  -1.350  -9.553  1.00 44.20           S  
ATOM    417  H   CYS A  29      -1.868   2.309 -10.328  1.00 52.42           H  
ATOM    418  HA  CYS A  29      -0.443   0.263 -11.730  1.00 62.30           H  
ATOM    419  HB2 CYS A  29      -0.568   0.858  -9.147  1.00 51.31           H  
ATOM    420  HB3 CYS A  29      -1.883  -0.312  -9.180  1.00 23.42           H  
ATOM    421  N   LEU A  30      -2.145  -1.322 -12.571  1.00 73.04           N  
ATOM    422  CA  LEU A  30      -3.151  -2.198 -13.163  1.00 14.54           C  
ATOM    423  C   LEU A  30      -2.542  -3.539 -13.558  1.00 45.50           C  
ATOM    424  O   LEU A  30      -1.379  -3.610 -13.956  1.00 21.12           O  
ATOM    425  CB  LEU A  30      -3.781  -1.530 -14.386  1.00 51.04           C  
ATOM    426  CG  LEU A  30      -2.835  -0.713 -15.267  1.00 24.40           C  
ATOM    427  CD1 LEU A  30      -1.866  -1.628 -16.001  1.00 54.12           C  
ATOM    428  CD2 LEU A  30      -3.623   0.134 -16.254  1.00 52.54           C  
ATOM    429  H   LEU A  30      -1.215  -1.396 -12.869  1.00 21.03           H  
ATOM    430  HA  LEU A  30      -3.918  -2.369 -12.422  1.00  1.24           H  
ATOM    431  HB2 LEU A  30      -4.216  -2.305 -14.999  1.00 22.14           H  
ATOM    432  HB3 LEU A  30      -4.562  -0.870 -14.037  1.00  1.54           H  
ATOM    433  HG  LEU A  30      -2.255  -0.048 -14.642  1.00 33.15           H  
ATOM    434 HD11 LEU A  30      -1.712  -1.258 -17.003  1.00 60.15           H  
ATOM    435 HD12 LEU A  30      -2.277  -2.626 -16.045  1.00  2.12           H  
ATOM    436 HD13 LEU A  30      -0.923  -1.650 -15.475  1.00 51.33           H  
ATOM    437 HD21 LEU A  30      -4.549  -0.365 -16.499  1.00 24.10           H  
ATOM    438 HD22 LEU A  30      -3.041   0.275 -17.153  1.00 62.30           H  
ATOM    439 HD23 LEU A  30      -3.838   1.096 -15.811  1.00 54.23           H  
TER     440      LEU A  30                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   CYS A   1       2.030   0.412  -0.161  1.00 30.43           N  
ATOM      2  CA  CYS A   1       2.590  -0.046  -1.427  1.00 13.23           C  
ATOM      3  C   CYS A   1       1.613   0.198  -2.573  1.00 53.42           C  
ATOM      4  O   CYS A   1       1.331  -0.702  -3.364  1.00 60.25           O  
ATOM      5  CB  CYS A   1       2.938  -1.533  -1.347  1.00 33.53           C  
ATOM      6  SG  CYS A   1       1.644  -2.559  -0.577  1.00 73.45           S  
ATOM      7  H1  CYS A   1       2.616   0.855   0.488  1.00  5.44           H  
ATOM      8  HA  CYS A   1       3.492   0.516  -1.613  1.00 51.52           H  
ATOM      9  HB2 CYS A   1       3.104  -1.910  -2.345  1.00 62.53           H  
ATOM     10  HB3 CYS A   1       3.841  -1.653  -0.767  1.00 71.40           H  
ATOM     11  N   ILE A   2       1.100   1.421  -2.656  1.00 11.32           N  
ATOM     12  CA  ILE A   2       0.156   1.784  -3.706  1.00  0.13           C  
ATOM     13  C   ILE A   2      -1.130   0.973  -3.593  1.00 33.03           C  
ATOM     14  O   ILE A   2      -1.143  -0.230  -3.853  1.00  5.22           O  
ATOM     15  CB  ILE A   2       0.762   1.572  -5.106  1.00 22.05           C  
ATOM     16  CG1 ILE A   2       2.092   2.319  -5.228  1.00 21.42           C  
ATOM     17  CG2 ILE A   2      -0.211   2.033  -6.180  1.00 13.53           C  
ATOM     18  CD1 ILE A   2       1.973   3.807  -4.988  1.00 45.41           C  
ATOM     19  H   ILE A   2       1.363   2.096  -1.996  1.00 21.33           H  
ATOM     20  HA  ILE A   2      -0.081   2.832  -3.593  1.00  2.31           H  
ATOM     21  HB  ILE A   2       0.937   0.516  -5.242  1.00 34.34           H  
ATOM     22 HG12 ILE A   2       2.788   1.922  -4.506  1.00 64.42           H  
ATOM     23 HG13 ILE A   2       2.488   2.172  -6.222  1.00 41.34           H  
ATOM     24 HG21 ILE A   2      -0.578   3.019  -5.934  1.00  3.32           H  
ATOM     25 HG22 ILE A   2       0.294   2.066  -7.133  1.00 42.01           H  
ATOM     26 HG23 ILE A   2      -1.041   1.345  -6.235  1.00 24.54           H  
ATOM     27 HD11 ILE A   2       0.957   4.123  -5.178  1.00 63.41           H  
ATOM     28 HD12 ILE A   2       2.232   4.029  -3.963  1.00 50.22           H  
ATOM     29 HD13 ILE A   2       2.643   4.334  -5.651  1.00 72.14           H  
ATOM     30  N   ALA A   3      -2.212   1.640  -3.205  1.00 10.43           N  
ATOM     31  CA  ALA A   3      -3.505   0.983  -3.061  1.00 61.32           C  
ATOM     32  C   ALA A   3      -3.985   0.418  -4.394  1.00 44.20           C  
ATOM     33  O   ALA A   3      -3.511   0.821  -5.457  1.00 11.30           O  
ATOM     34  CB  ALA A   3      -4.531   1.954  -2.497  1.00 33.21           C  
ATOM     35  H   ALA A   3      -2.139   2.598  -3.012  1.00 10.22           H  
ATOM     36  HA  ALA A   3      -3.390   0.170  -2.358  1.00 42.21           H  
ATOM     37  HB1 ALA A   3      -5.262   2.186  -3.258  1.00 40.31           H  
ATOM     38  HB2 ALA A   3      -5.025   1.503  -1.649  1.00 71.01           H  
ATOM     39  HB3 ALA A   3      -4.035   2.861  -2.185  1.00 71.50           H  
ATOM     40  N   HIS A   4      -4.927  -0.518  -4.331  1.00  4.45           N  
ATOM     41  CA  HIS A   4      -5.470  -1.138  -5.533  1.00 54.25           C  
ATOM     42  C   HIS A   4      -5.894  -0.079  -6.547  1.00  4.21           C  
ATOM     43  O   HIS A   4      -6.745   0.764  -6.261  1.00 22.45           O  
ATOM     44  CB  HIS A   4      -6.663  -2.027  -5.180  1.00 24.32           C  
ATOM     45  CG  HIS A   4      -6.299  -3.467  -4.984  1.00  4.24           C  
ATOM     46  ND1 HIS A   4      -5.661  -3.935  -3.854  1.00 42.41           N  
ATOM     47  CD2 HIS A   4      -6.488  -4.544  -5.780  1.00 71.54           C  
ATOM     48  CE1 HIS A   4      -5.472  -5.237  -3.965  1.00 71.44           C  
ATOM     49  NE2 HIS A   4      -5.966  -5.632  -5.125  1.00 64.32           N  
ATOM     50  H   HIS A   4      -5.264  -0.797  -3.454  1.00 61.12           H  
ATOM     51  HA  HIS A   4      -4.695  -1.748  -5.972  1.00  0.34           H  
ATOM     52  HB2 HIS A   4      -7.110  -1.671  -4.264  1.00  2.05           H  
ATOM     53  HB3 HIS A   4      -7.392  -1.974  -5.975  1.00 60.03           H  
ATOM     54  HD1 HIS A   4      -5.386  -3.392  -3.086  1.00 62.22           H  
ATOM     55  HD2 HIS A   4      -6.962  -4.549  -6.752  1.00 40.21           H  
ATOM     56  HE1 HIS A   4      -4.996  -5.872  -3.233  1.00 71.32           H  
ATOM     57  N   TYR A   5      -5.294  -0.127  -7.731  1.00 62.11           N  
ATOM     58  CA  TYR A   5      -5.606   0.830  -8.786  1.00 13.03           C  
ATOM     59  C   TYR A   5      -5.290   2.254  -8.340  1.00 12.41           C  
ATOM     60  O   TYR A   5      -5.998   3.198  -8.689  1.00 33.01           O  
ATOM     61  CB  TYR A   5      -7.080   0.723  -9.181  1.00 31.54           C  
ATOM     62  CG  TYR A   5      -7.598  -0.698  -9.206  1.00 51.31           C  
ATOM     63  CD1 TYR A   5      -6.840  -1.724  -9.756  1.00 32.51           C  
ATOM     64  CD2 TYR A   5      -8.845  -1.013  -8.682  1.00 14.14           C  
ATOM     65  CE1 TYR A   5      -7.310  -3.024  -9.782  1.00 44.42           C  
ATOM     66  CE2 TYR A   5      -9.322  -2.309  -8.702  1.00 71.31           C  
ATOM     67  CZ  TYR A   5      -8.551  -3.311  -9.254  1.00  3.04           C  
ATOM     68  OH  TYR A   5      -9.023  -4.603  -9.277  1.00 64.43           O  
ATOM     69  H   TYR A   5      -4.624  -0.822  -7.900  1.00  3.21           H  
ATOM     70  HA  TYR A   5      -4.995   0.589  -9.644  1.00 15.55           H  
ATOM     71  HB2 TYR A   5      -7.676   1.280  -8.475  1.00 35.43           H  
ATOM     72  HB3 TYR A   5      -7.213   1.142 -10.167  1.00 41.20           H  
ATOM     73  HD1 TYR A   5      -5.868  -1.496 -10.169  1.00 73.22           H  
ATOM     74  HD2 TYR A   5      -9.447  -0.226  -8.251  1.00 12.23           H  
ATOM     75  HE1 TYR A   5      -6.706  -3.808 -10.214  1.00 22.43           H  
ATOM     76  HE2 TYR A   5     -10.294  -2.535  -8.289  1.00 11.52           H  
ATOM     77  HH  TYR A   5      -8.621  -5.104  -8.563  1.00 13.52           H  
ATOM     78  N   GLY A   6      -4.219   2.401  -7.565  1.00 53.44           N  
ATOM     79  CA  GLY A   6      -3.826   3.713  -7.084  1.00 74.11           C  
ATOM     80  C   GLY A   6      -2.710   4.322  -7.908  1.00 43.42           C  
ATOM     81  O   GLY A   6      -2.046   3.628  -8.678  1.00 44.11           O  
ATOM     82  H   GLY A   6      -3.692   1.613  -7.319  1.00 20.21           H  
ATOM     83  HA2 GLY A   6      -4.684   4.368  -7.118  1.00  3.44           H  
ATOM     84  HA3 GLY A   6      -3.494   3.623  -6.060  1.00 53.21           H  
ATOM     85  N   LYS A   7      -2.502   5.625  -7.749  1.00 12.01           N  
ATOM     86  CA  LYS A   7      -1.459   6.330  -8.484  1.00 63.41           C  
ATOM     87  C   LYS A   7      -0.074   5.861  -8.047  1.00 53.23           C  
ATOM     88  O   LYS A   7       0.107   5.388  -6.925  1.00 13.21           O  
ATOM     89  CB  LYS A   7      -1.588   7.840  -8.273  1.00 30.24           C  
ATOM     90  CG  LYS A   7      -1.511   8.643  -9.559  1.00 44.04           C  
ATOM     91  CD  LYS A   7      -0.172   9.348  -9.697  1.00 65.21           C  
ATOM     92  CE  LYS A   7       0.006  10.421  -8.634  1.00 34.34           C  
ATOM     93  NZ  LYS A   7       0.892  11.523  -9.100  1.00 53.00           N  
ATOM     94  H   LYS A   7      -3.065   6.125  -7.120  1.00 44.10           H  
ATOM     95  HA  LYS A   7      -1.586   6.109  -9.533  1.00 44.52           H  
ATOM     96  HB2 LYS A   7      -2.538   8.045  -7.801  1.00 43.10           H  
ATOM     97  HB3 LYS A   7      -0.793   8.169  -7.619  1.00 62.11           H  
ATOM     98  HG2 LYS A   7      -1.642   7.976 -10.398  1.00 61.22           H  
ATOM     99  HG3 LYS A   7      -2.298   9.383  -9.559  1.00 14.11           H  
ATOM    100  HD2 LYS A   7       0.621   8.621  -9.594  1.00 55.02           H  
ATOM    101  HD3 LYS A   7      -0.116   9.808 -10.674  1.00  4.15           H  
ATOM    102  HE2 LYS A   7      -0.963  10.829  -8.388  1.00 23.55           H  
ATOM    103  HE3 LYS A   7       0.440   9.969  -7.754  1.00 71.31           H  
ATOM    104  HZ1 LYS A   7       0.962  12.259  -8.369  1.00 21.13           H  
ATOM    105  HZ2 LYS A   7       0.507  11.947  -9.968  1.00 53.42           H  
ATOM    106  HZ3 LYS A   7       1.844  11.156  -9.300  1.00 73.22           H  
ATOM    107  N   CYS A   8       0.900   5.997  -8.940  1.00 63.02           N  
ATOM    108  CA  CYS A   8       2.269   5.589  -8.647  1.00 71.12           C  
ATOM    109  C   CYS A   8       3.210   6.790  -8.664  1.00 61.03           C  
ATOM    110  O   CYS A   8       2.987   7.756  -9.394  1.00 11.33           O  
ATOM    111  CB  CYS A   8       2.740   4.544  -9.660  1.00 73.34           C  
ATOM    112  SG  CYS A   8       3.737   3.202  -8.936  1.00 14.11           S  
ATOM    113  H   CYS A   8       0.694   6.381  -9.819  1.00  2.21           H  
ATOM    114  HA  CYS A   8       2.281   5.152  -7.660  1.00 71.14           H  
ATOM    115  HB2 CYS A   8       1.877   4.094 -10.129  1.00 75.14           H  
ATOM    116  HB3 CYS A   8       3.340   5.030 -10.415  1.00 23.31           H  
ATOM    117  N   ASP A   9       4.262   6.721  -7.856  1.00 44.25           N  
ATOM    118  CA  ASP A   9       5.239   7.802  -7.779  1.00 71.42           C  
ATOM    119  C   ASP A   9       6.183   7.768  -8.977  1.00 72.30           C  
ATOM    120  O   ASP A   9       6.796   8.776  -9.326  1.00 75.32           O  
ATOM    121  CB  ASP A   9       6.040   7.702  -6.480  1.00 33.11           C  
ATOM    122  CG  ASP A   9       5.223   8.094  -5.265  1.00 34.24           C  
ATOM    123  OD1 ASP A   9       4.728   9.240  -5.227  1.00 25.22           O  
ATOM    124  OD2 ASP A   9       5.078   7.255  -4.351  1.00 31.33           O  
ATOM    125  H   ASP A   9       4.386   5.924  -7.299  1.00 51.21           H  
ATOM    126  HA  ASP A   9       4.700   8.737  -7.788  1.00 70.10           H  
ATOM    127  HB2 ASP A   9       6.378   6.684  -6.350  1.00 53.01           H  
ATOM    128  HB3 ASP A   9       6.897   8.356  -6.542  1.00 13.41           H  
ATOM    129  N   GLY A  10       6.296   6.600  -9.602  1.00 73.34           N  
ATOM    130  CA  GLY A  10       7.168   6.456 -10.753  1.00 72.25           C  
ATOM    131  C   GLY A  10       8.399   5.627 -10.448  1.00 23.42           C  
ATOM    132  O   GLY A  10       8.474   4.455 -10.819  1.00 23.23           O  
ATOM    133  H   GLY A  10       5.783   5.829  -9.279  1.00 53.45           H  
ATOM    134  HA2 GLY A  10       6.617   5.982 -11.552  1.00 54.10           H  
ATOM    135  HA3 GLY A  10       7.481   7.437 -11.078  1.00 54.35           H  
ATOM    136  N   ILE A  11       9.368   6.235  -9.771  1.00 55.44           N  
ATOM    137  CA  ILE A  11      10.602   5.545  -9.417  1.00 55.31           C  
ATOM    138  C   ILE A  11      10.318   4.319  -8.556  1.00  0.54           C  
ATOM    139  O   ILE A  11      11.104   3.372  -8.529  1.00 20.11           O  
ATOM    140  CB  ILE A  11      11.570   6.476  -8.663  1.00 63.45           C  
ATOM    141  CG1 ILE A  11      13.000   6.280  -9.173  1.00 32.44           C  
ATOM    142  CG2 ILE A  11      11.495   6.217  -7.166  1.00 45.21           C  
ATOM    143  CD1 ILE A  11      13.484   4.849  -9.080  1.00 14.40           C  
ATOM    144  H   ILE A  11       9.249   7.170  -9.504  1.00 12.32           H  
ATOM    145  HA  ILE A  11      11.079   5.226 -10.332  1.00 42.34           H  
ATOM    146  HB  ILE A  11      11.268   7.496  -8.844  1.00 21.20           H  
ATOM    147 HG12 ILE A  11      13.051   6.580 -10.207  1.00 43.11           H  
ATOM    148 HG13 ILE A  11      13.669   6.896  -8.589  1.00 61.44           H  
ATOM    149 HG21 ILE A  11      10.461   6.190  -6.857  1.00 30.21           H  
ATOM    150 HG22 ILE A  11      11.963   5.270  -6.941  1.00 14.31           H  
ATOM    151 HG23 ILE A  11      12.008   7.007  -6.638  1.00 63.11           H  
ATOM    152 HD11 ILE A  11      14.513   4.796  -9.404  1.00 42.11           H  
ATOM    153 HD12 ILE A  11      13.412   4.510  -8.057  1.00 54.12           H  
ATOM    154 HD13 ILE A  11      12.875   4.221  -9.712  1.00 51.25           H  
ATOM    155  N   ILE A  12       9.190   4.344  -7.854  1.00 52.32           N  
ATOM    156  CA  ILE A  12       8.801   3.234  -6.994  1.00 21.40           C  
ATOM    157  C   ILE A  12       7.972   2.209  -7.761  1.00 23.54           C  
ATOM    158  O   ILE A  12       6.764   2.372  -7.927  1.00 65.43           O  
ATOM    159  CB  ILE A  12       7.995   3.721  -5.775  1.00 63.32           C  
ATOM    160  CG1 ILE A  12       8.750   4.837  -5.050  1.00 62.23           C  
ATOM    161  CG2 ILE A  12       7.714   2.563  -4.829  1.00 61.12           C  
ATOM    162  CD1 ILE A  12       8.023   5.368  -3.835  1.00 33.20           C  
ATOM    163  H   ILE A  12       8.605   5.128  -7.917  1.00 72.42           H  
ATOM    164  HA  ILE A  12       9.703   2.757  -6.637  1.00 40.32           H  
ATOM    165  HB  ILE A  12       7.050   4.105  -6.127  1.00 30.42           H  
ATOM    166 HG12 ILE A  12       9.708   4.463  -4.726  1.00 23.05           H  
ATOM    167 HG13 ILE A  12       8.902   5.660  -5.733  1.00 44.30           H  
ATOM    168 HG21 ILE A  12       8.627   2.277  -4.329  1.00  5.25           H  
ATOM    169 HG22 ILE A  12       6.983   2.868  -4.096  1.00 32.53           H  
ATOM    170 HG23 ILE A  12       7.333   1.723  -5.391  1.00  4.14           H  
ATOM    171 HD11 ILE A  12       7.911   4.576  -3.108  1.00 74.33           H  
ATOM    172 HD12 ILE A  12       8.591   6.176  -3.399  1.00 41.23           H  
ATOM    173 HD13 ILE A  12       7.048   5.728  -4.127  1.00  0.10           H  
ATOM    174  N   ASN A  13       8.630   1.151  -8.224  1.00 23.44           N  
ATOM    175  CA  ASN A  13       7.954   0.097  -8.972  1.00 10.22           C  
ATOM    176  C   ASN A  13       7.374  -0.953  -8.029  1.00 60.03           C  
ATOM    177  O   ASN A  13       6.884  -1.993  -8.470  1.00  3.45           O  
ATOM    178  CB  ASN A  13       8.924  -0.563  -9.954  1.00 11.20           C  
ATOM    179  CG  ASN A  13       9.396   0.394 -11.032  1.00 14.12           C  
ATOM    180  OD1 ASN A  13       9.006   0.278 -12.194  1.00  4.31           O  
ATOM    181  ND2 ASN A  13      10.239   1.346 -10.650  1.00 10.13           N  
ATOM    182  H   ASN A  13       9.594   1.077  -8.059  1.00 35.53           H  
ATOM    183  HA  ASN A  13       7.147   0.551  -9.527  1.00 31.01           H  
ATOM    184  HB2 ASN A  13       9.788  -0.919  -9.412  1.00 44.44           H  
ATOM    185  HB3 ASN A  13       8.433  -1.398 -10.429  1.00 70.44           H  
ATOM    186 HD21 ASN A  13      10.506   1.378  -9.707  1.00 60.51           H  
ATOM    187 HD22 ASN A  13      10.559   1.979 -11.326  1.00 63.20           H  
ATOM    188  N   GLN A  14       7.433  -0.673  -6.731  1.00 41.44           N  
ATOM    189  CA  GLN A  14       6.914  -1.593  -5.727  1.00 72.31           C  
ATOM    190  C   GLN A  14       5.398  -1.470  -5.608  1.00 24.43           C  
ATOM    191  O   GLN A  14       4.882  -0.987  -4.600  1.00 35.32           O  
ATOM    192  CB  GLN A  14       7.568  -1.324  -4.371  1.00 13.52           C  
ATOM    193  CG  GLN A  14       8.969  -1.899  -4.246  1.00 21.23           C  
ATOM    194  CD  GLN A  14       9.937  -1.302  -5.248  1.00  0.31           C  
ATOM    195  OE1 GLN A  14      10.739  -2.013  -5.854  1.00  2.14           O  
ATOM    196  NE2 GLN A  14       9.867   0.012  -5.428  1.00 51.03           N  
ATOM    197  H   GLN A  14       7.836   0.172  -6.443  1.00 15.42           H  
ATOM    198  HA  GLN A  14       7.157  -2.597  -6.040  1.00 64.14           H  
ATOM    199  HB2 GLN A  14       7.625  -0.256  -4.218  1.00 30.20           H  
ATOM    200  HB3 GLN A  14       6.953  -1.758  -3.596  1.00  4.33           H  
ATOM    201  HG2 GLN A  14       9.338  -1.701  -3.250  1.00 64.34           H  
ATOM    202  HG3 GLN A  14       8.921  -2.966  -4.405  1.00 62.31           H  
ATOM    203 HE21 GLN A  14       9.204   0.515  -4.910  1.00 13.20           H  
ATOM    204 HE22 GLN A  14      10.481   0.425  -6.069  1.00 61.44           H  
ATOM    205  N   CYS A  15       4.691  -1.910  -6.643  1.00 33.11           N  
ATOM    206  CA  CYS A  15       3.234  -1.849  -6.655  1.00 42.04           C  
ATOM    207  C   CYS A  15       2.630  -3.172  -6.192  1.00 43.41           C  
ATOM    208  O   CYS A  15       2.651  -4.165  -6.919  1.00 63.14           O  
ATOM    209  CB  CYS A  15       2.729  -1.509  -8.059  1.00  2.00           C  
ATOM    210  SG  CYS A  15       1.222  -0.486  -8.079  1.00 42.43           S  
ATOM    211  H   CYS A  15       5.160  -2.285  -7.418  1.00 72.05           H  
ATOM    212  HA  CYS A  15       2.929  -1.070  -5.974  1.00 13.32           H  
ATOM    213  HB2 CYS A  15       3.500  -0.968  -8.589  1.00 73.22           H  
ATOM    214  HB3 CYS A  15       2.512  -2.426  -8.587  1.00 11.40           H  
ATOM    215  N   CYS A  16       2.092  -3.176  -4.977  1.00 62.51           N  
ATOM    216  CA  CYS A  16       1.482  -4.375  -4.415  1.00 62.53           C  
ATOM    217  C   CYS A  16       0.497  -4.997  -5.401  1.00 33.24           C  
ATOM    218  O   CYS A  16       0.769  -6.043  -5.991  1.00  2.23           O  
ATOM    219  CB  CYS A  16       0.768  -4.043  -3.104  1.00 12.12           C  
ATOM    220  SG  CYS A  16       1.754  -4.389  -1.612  1.00 11.24           S  
ATOM    221  H   CYS A  16       2.106  -2.353  -4.444  1.00 53.15           H  
ATOM    222  HA  CYS A  16       2.270  -5.086  -4.216  1.00 35.31           H  
ATOM    223  HB2 CYS A  16       0.518  -2.992  -3.095  1.00 43.23           H  
ATOM    224  HB3 CYS A  16      -0.140  -4.624  -3.040  1.00 55.42           H  
ATOM    225  N   ASP A  17      -0.649  -4.347  -5.573  1.00  4.40           N  
ATOM    226  CA  ASP A  17      -1.675  -4.834  -6.487  1.00 63.05           C  
ATOM    227  C   ASP A  17      -2.232  -3.695  -7.336  1.00 22.21           C  
ATOM    228  O   ASP A  17      -2.102  -2.518  -7.001  1.00  1.33           O  
ATOM    229  CB  ASP A  17      -2.806  -5.506  -5.707  1.00 43.04           C  
ATOM    230  CG  ASP A  17      -2.601  -7.001  -5.564  1.00 33.31           C  
ATOM    231  OD1 ASP A  17      -2.975  -7.743  -6.496  1.00 52.12           O  
ATOM    232  OD2 ASP A  17      -2.068  -7.430  -4.519  1.00 32.01           O  
ATOM    233  H   ASP A  17      -0.807  -3.518  -5.074  1.00 35.03           H  
ATOM    234  HA  ASP A  17      -1.218  -5.562  -7.140  1.00 71.44           H  
ATOM    235  HB2 ASP A  17      -2.860  -5.073  -4.719  1.00 41.42           H  
ATOM    236  HB3 ASP A  17      -3.740  -5.336  -6.222  1.00 42.13           H  
ATOM    237  N   PRO A  18      -2.867  -4.052  -8.462  1.00 44.14           N  
ATOM    238  CA  PRO A  18      -3.027  -5.450  -8.872  1.00 21.31           C  
ATOM    239  C   PRO A  18      -1.707  -6.084  -9.299  1.00 33.24           C  
ATOM    240  O   PRO A  18      -1.354  -7.171  -8.842  1.00 20.34           O  
ATOM    241  CB  PRO A  18      -3.988  -5.364 -10.060  1.00 43.04           C  
ATOM    242  CG  PRO A  18      -3.794  -3.991 -10.605  1.00 62.13           C  
ATOM    243  CD  PRO A  18      -3.476  -3.117  -9.423  1.00 73.43           C  
ATOM    244  HA  PRO A  18      -3.474  -6.044  -8.088  1.00 65.51           H  
ATOM    245  HB2 PRO A  18      -3.731  -6.119 -10.790  1.00 22.43           H  
ATOM    246  HB3 PRO A  18      -5.001  -5.514  -9.720  1.00 52.02           H  
ATOM    247  HG2 PRO A  18      -2.973  -3.987 -11.306  1.00 41.31           H  
ATOM    248  HG3 PRO A  18      -4.701  -3.656 -11.086  1.00 11.23           H  
ATOM    249  HD2 PRO A  18      -2.778  -2.342  -9.703  1.00 74.45           H  
ATOM    250  HD3 PRO A  18      -4.380  -2.686  -9.020  1.00 13.34           H  
ATOM    251  N   TRP A  19      -0.983  -5.398 -10.176  1.00 34.44           N  
ATOM    252  CA  TRP A  19       0.298  -5.895 -10.663  1.00 62.34           C  
ATOM    253  C   TRP A  19       1.374  -4.820 -10.559  1.00 41.05           C  
ATOM    254  O   TRP A  19       2.041  -4.692  -9.532  1.00 30.23           O  
ATOM    255  CB  TRP A  19       0.168  -6.366 -12.113  1.00 11.50           C  
ATOM    256  CG  TRP A  19      -0.712  -7.568 -12.270  1.00 73.44           C  
ATOM    257  CD1 TRP A  19      -2.037  -7.577 -12.601  1.00 52.34           C  
ATOM    258  CD2 TRP A  19      -0.330  -8.938 -12.102  1.00 13.25           C  
ATOM    259  NE1 TRP A  19      -2.502  -8.869 -12.648  1.00 41.03           N  
ATOM    260  CE2 TRP A  19      -1.474  -9.723 -12.346  1.00 51.44           C  
ATOM    261  CE3 TRP A  19       0.867  -9.578 -11.769  1.00 51.44           C  
ATOM    262  CZ2 TRP A  19      -1.454 -11.113 -12.268  1.00  4.52           C  
ATOM    263  CZ3 TRP A  19       0.886 -10.957 -11.691  1.00 75.14           C  
ATOM    264  CH2 TRP A  19      -0.268 -11.713 -11.940  1.00 51.54           C  
ATOM    265  H   TRP A  19      -1.318  -4.537 -10.503  1.00 74.33           H  
ATOM    266  HA  TRP A  19       0.584  -6.735 -10.046  1.00 53.45           H  
ATOM    267  HB2 TRP A  19      -0.249  -5.567 -12.708  1.00 34.01           H  
ATOM    268  HB3 TRP A  19       1.148  -6.617 -12.491  1.00 42.04           H  
ATOM    269  HD1 TRP A  19      -2.622  -6.690 -12.793  1.00 45.21           H  
ATOM    270  HE1 TRP A  19      -3.420  -9.136 -12.865  1.00 13.53           H  
ATOM    271  HE3 TRP A  19       1.766  -9.013 -11.574  1.00  5.30           H  
ATOM    272  HZ2 TRP A  19      -2.334 -11.709 -12.457  1.00 51.15           H  
ATOM    273  HZ3 TRP A  19       1.802 -11.469 -11.436  1.00 34.05           H  
ATOM    274  HH2 TRP A  19      -0.207 -12.787 -11.868  1.00 34.41           H  
ATOM    275  N   LEU A  20       1.539  -4.049 -11.628  1.00 54.34           N  
ATOM    276  CA  LEU A  20       2.534  -2.983 -11.657  1.00 65.00           C  
ATOM    277  C   LEU A  20       1.921  -1.677 -12.152  1.00 72.31           C  
ATOM    278  O   LEU A  20       0.868  -1.677 -12.791  1.00 11.42           O  
ATOM    279  CB  LEU A  20       3.709  -3.380 -12.553  1.00  1.30           C  
ATOM    280  CG  LEU A  20       3.384  -4.336 -13.701  1.00 65.11           C  
ATOM    281  CD1 LEU A  20       2.424  -3.684 -14.683  1.00 72.24           C  
ATOM    282  CD2 LEU A  20       4.659  -4.772 -14.409  1.00 22.24           C  
ATOM    283  H   LEU A  20       0.978  -4.198 -12.417  1.00 72.35           H  
ATOM    284  HA  LEU A  20       2.894  -2.838 -10.649  1.00 72.41           H  
ATOM    285  HB2 LEU A  20       4.118  -2.477 -12.980  1.00 63.34           H  
ATOM    286  HB3 LEU A  20       4.455  -3.851 -11.929  1.00 63.12           H  
ATOM    287  HG  LEU A  20       2.904  -5.219 -13.301  1.00 42.42           H  
ATOM    288 HD11 LEU A  20       2.697  -2.649 -14.821  1.00 64.22           H  
ATOM    289 HD12 LEU A  20       1.418  -3.742 -14.295  1.00 73.11           H  
ATOM    290 HD13 LEU A  20       2.474  -4.200 -15.631  1.00 54.13           H  
ATOM    291 HD21 LEU A  20       5.090  -3.928 -14.926  1.00 64.30           H  
ATOM    292 HD22 LEU A  20       4.427  -5.551 -15.120  1.00  0.01           H  
ATOM    293 HD23 LEU A  20       5.364  -5.148 -13.681  1.00  1.00           H  
ATOM    294  N   CYS A  21       2.587  -0.567 -11.855  1.00 52.51           N  
ATOM    295  CA  CYS A  21       2.109   0.747 -12.271  1.00 31.50           C  
ATOM    296  C   CYS A  21       2.752   1.167 -13.590  1.00 33.24           C  
ATOM    297  O   CYS A  21       3.976   1.163 -13.726  1.00 74.24           O  
ATOM    298  CB  CYS A  21       2.409   1.787 -11.190  1.00 53.33           C  
ATOM    299  SG  CYS A  21       4.170   1.906 -10.740  1.00 70.15           S  
ATOM    300  H   CYS A  21       3.421  -0.631 -11.343  1.00 31.10           H  
ATOM    301  HA  CYS A  21       1.040   0.682 -12.410  1.00  5.30           H  
ATOM    302  HB2 CYS A  21       2.094   2.760 -11.541  1.00 32.44           H  
ATOM    303  HB3 CYS A  21       1.857   1.536 -10.297  1.00 13.43           H  
ATOM    304  N   THR A  22       1.917   1.530 -14.559  1.00 64.21           N  
ATOM    305  CA  THR A  22       2.403   1.952 -15.867  1.00 32.11           C  
ATOM    306  C   THR A  22       1.656   3.187 -16.358  1.00  5.00           C  
ATOM    307  O   THR A  22       0.447   3.324 -16.176  1.00 14.35           O  
ATOM    308  CB  THR A  22       2.256   0.828 -16.910  1.00 55.43           C  
ATOM    309  OG1 THR A  22       3.489   0.111 -17.036  1.00 13.45           O  
ATOM    310  CG2 THR A  22       1.853   1.396 -18.263  1.00 62.32           C  
ATOM    311  H   THR A  22       0.953   1.512 -14.389  1.00 75.14           H  
ATOM    312  HA  THR A  22       3.452   2.191 -15.772  1.00  1.11           H  
ATOM    313  HB  THR A  22       1.484   0.148 -16.578  1.00  4.10           H  
ATOM    314  HG1 THR A  22       3.817  -0.116 -16.162  1.00 41.32           H  
ATOM    315 HG21 THR A  22       0.840   1.765 -18.211  1.00 60.44           H  
ATOM    316 HG22 THR A  22       1.916   0.620 -19.012  1.00 34.10           H  
ATOM    317 HG23 THR A  22       2.518   2.205 -18.526  1.00 62.23           H  
ATOM    318  N   PRO A  23       2.392   4.109 -16.997  1.00 61.31           N  
ATOM    319  CA  PRO A  23       3.833   3.956 -17.220  1.00 10.55           C  
ATOM    320  C   PRO A  23       4.634   4.071 -15.927  1.00 63.13           C  
ATOM    321  O   PRO A  23       4.111   4.437 -14.875  1.00 23.15           O  
ATOM    322  CB  PRO A  23       4.171   5.114 -18.162  1.00 54.14           C  
ATOM    323  CG  PRO A  23       3.120   6.137 -17.897  1.00 45.14           C  
ATOM    324  CD  PRO A  23       1.874   5.371 -17.551  1.00 71.22           C  
ATOM    325  HA  PRO A  23       4.063   3.018 -17.702  1.00 71.14           H  
ATOM    326  HB2 PRO A  23       5.158   5.491 -17.934  1.00 55.51           H  
ATOM    327  HB3 PRO A  23       4.138   4.771 -19.186  1.00 10.15           H  
ATOM    328  HG2 PRO A  23       3.418   6.763 -17.070  1.00 30.11           H  
ATOM    329  HG3 PRO A  23       2.959   6.735 -18.782  1.00 70.45           H  
ATOM    330  HD2 PRO A  23       1.294   5.906 -16.814  1.00 41.41           H  
ATOM    331  HD3 PRO A  23       1.285   5.188 -18.438  1.00 14.52           H  
ATOM    332  N   PRO A  24       5.935   3.751 -16.006  1.00 53.41           N  
ATOM    333  CA  PRO A  24       6.836   3.812 -14.852  1.00 20.24           C  
ATOM    334  C   PRO A  24       7.114   5.244 -14.408  1.00 21.14           C  
ATOM    335  O   PRO A  24       7.797   5.472 -13.408  1.00 53.25           O  
ATOM    336  CB  PRO A  24       8.118   3.154 -15.368  1.00 30.53           C  
ATOM    337  CG  PRO A  24       8.078   3.352 -16.844  1.00  1.23           C  
ATOM    338  CD  PRO A  24       6.625   3.307 -17.228  1.00 42.25           C  
ATOM    339  HA  PRO A  24       6.450   3.246 -14.017  1.00 33.24           H  
ATOM    340  HB2 PRO A  24       8.977   3.638 -14.926  1.00 44.10           H  
ATOM    341  HB3 PRO A  24       8.117   2.105 -15.111  1.00  2.04           H  
ATOM    342  HG2 PRO A  24       8.504   4.311 -17.097  1.00 14.33           H  
ATOM    343  HG3 PRO A  24       8.620   2.558 -17.335  1.00 44.03           H  
ATOM    344  HD2 PRO A  24       6.431   3.983 -18.048  1.00 71.33           H  
ATOM    345  HD3 PRO A  24       6.335   2.300 -17.490  1.00  1.21           H  
ATOM    346  N   ILE A  25       6.581   6.204 -15.155  1.00 42.33           N  
ATOM    347  CA  ILE A  25       6.771   7.614 -14.837  1.00 23.12           C  
ATOM    348  C   ILE A  25       5.474   8.246 -14.343  1.00 63.30           C  
ATOM    349  O   ILE A  25       4.850   9.039 -15.049  1.00 24.40           O  
ATOM    350  CB  ILE A  25       7.282   8.403 -16.057  1.00 75.11           C  
ATOM    351  CG1 ILE A  25       8.468   7.681 -16.699  1.00 73.43           C  
ATOM    352  CG2 ILE A  25       7.672   9.815 -15.649  1.00  5.42           C  
ATOM    353  CD1 ILE A  25       8.935   8.316 -17.990  1.00  4.12           C  
ATOM    354  H   ILE A  25       6.047   5.959 -15.939  1.00 40.11           H  
ATOM    355  HA  ILE A  25       7.513   7.681 -14.054  1.00 10.21           H  
ATOM    356  HB  ILE A  25       6.479   8.471 -16.775  1.00 72.22           H  
ATOM    357 HG12 ILE A  25       9.297   7.681 -16.010  1.00 45.13           H  
ATOM    358 HG13 ILE A  25       8.184   6.660 -16.914  1.00 44.34           H  
ATOM    359 HG21 ILE A  25       8.600  10.086 -16.131  1.00 24.51           H  
ATOM    360 HG22 ILE A  25       6.898  10.504 -15.950  1.00 54.21           H  
ATOM    361 HG23 ILE A  25       7.797   9.859 -14.577  1.00 43.34           H  
ATOM    362 HD11 ILE A  25       9.821   8.905 -17.800  1.00 43.33           H  
ATOM    363 HD12 ILE A  25       9.165   7.544 -18.709  1.00 43.02           H  
ATOM    364 HD13 ILE A  25       8.157   8.954 -18.381  1.00 31.43           H  
ATOM    365  N   ILE A  26       5.075   7.890 -13.126  1.00 43.55           N  
ATOM    366  CA  ILE A  26       3.854   8.425 -12.537  1.00 41.11           C  
ATOM    367  C   ILE A  26       2.629   8.022 -13.351  1.00 11.14           C  
ATOM    368  O   ILE A  26       2.325   8.629 -14.377  1.00 21.21           O  
ATOM    369  CB  ILE A  26       3.905   9.961 -12.433  1.00 33.10           C  
ATOM    370  CG1 ILE A  26       5.133  10.399 -11.633  1.00  0.32           C  
ATOM    371  CG2 ILE A  26       2.631  10.491 -11.791  1.00 61.43           C  
ATOM    372  CD1 ILE A  26       6.378  10.560 -12.477  1.00  1.23           C  
ATOM    373  H   ILE A  26       5.615   7.255 -12.613  1.00 23.51           H  
ATOM    374  HA  ILE A  26       3.760   8.020 -11.540  1.00 23.50           H  
ATOM    375  HB  ILE A  26       3.971  10.365 -13.431  1.00 42.14           H  
ATOM    376 HG12 ILE A  26       4.928  11.347 -11.161  1.00 41.31           H  
ATOM    377 HG13 ILE A  26       5.340   9.661 -10.872  1.00 30.41           H  
ATOM    378 HG21 ILE A  26       2.772  11.524 -11.511  1.00 41.11           H  
ATOM    379 HG22 ILE A  26       1.816  10.418 -12.496  1.00 24.31           H  
ATOM    380 HG23 ILE A  26       2.401   9.907 -10.912  1.00 51.54           H  
ATOM    381 HD11 ILE A  26       6.819   9.590 -12.656  1.00 30.11           H  
ATOM    382 HD12 ILE A  26       6.117  11.015 -13.421  1.00  3.43           H  
ATOM    383 HD13 ILE A  26       7.087  11.187 -11.957  1.00 63.33           H  
ATOM    384  N   GLY A  27       1.927   6.994 -12.883  1.00 52.14           N  
ATOM    385  CA  GLY A  27       0.741   6.528 -13.579  1.00  2.33           C  
ATOM    386  C   GLY A  27      -0.245   5.848 -12.651  1.00 15.04           C  
ATOM    387  O   GLY A  27      -0.417   6.262 -11.504  1.00 21.22           O  
ATOM    388  H   GLY A  27       2.216   6.548 -12.060  1.00  4.31           H  
ATOM    389  HA2 GLY A  27       0.257   7.372 -14.046  1.00 54.34           H  
ATOM    390  HA3 GLY A  27       1.039   5.827 -14.345  1.00  2.34           H  
ATOM    391  N   PHE A  28      -0.898   4.802 -13.147  1.00 63.00           N  
ATOM    392  CA  PHE A  28      -1.875   4.064 -12.355  1.00 50.30           C  
ATOM    393  C   PHE A  28      -1.607   2.564 -12.421  1.00 73.51           C  
ATOM    394  O   PHE A  28      -1.270   2.027 -13.477  1.00 52.20           O  
ATOM    395  CB  PHE A  28      -3.292   4.363 -12.848  1.00 14.12           C  
ATOM    396  CG  PHE A  28      -3.695   5.800 -12.679  1.00 14.12           C  
ATOM    397  CD1 PHE A  28      -3.992   6.307 -11.424  1.00 52.21           C  
ATOM    398  CD2 PHE A  28      -3.778   6.644 -13.775  1.00 21.31           C  
ATOM    399  CE1 PHE A  28      -4.363   7.629 -11.265  1.00  0.21           C  
ATOM    400  CE2 PHE A  28      -4.148   7.967 -13.622  1.00 24.51           C  
ATOM    401  CZ  PHE A  28      -4.442   8.460 -12.366  1.00 23.43           C  
ATOM    402  H   PHE A  28      -0.718   4.520 -14.069  1.00 22.25           H  
ATOM    403  HA  PHE A  28      -1.783   4.389 -11.330  1.00 53.53           H  
ATOM    404  HB2 PHE A  28      -3.359   4.122 -13.898  1.00 31.31           H  
ATOM    405  HB3 PHE A  28      -3.993   3.754 -12.297  1.00 61.42           H  
ATOM    406  HD1 PHE A  28      -3.931   5.658 -10.562  1.00 31.21           H  
ATOM    407  HD2 PHE A  28      -3.549   6.259 -14.758  1.00 53.41           H  
ATOM    408  HE1 PHE A  28      -4.592   8.011 -10.281  1.00 52.22           H  
ATOM    409  HE2 PHE A  28      -4.209   8.614 -14.484  1.00 63.32           H  
ATOM    410  HZ  PHE A  28      -4.730   9.493 -12.244  1.00 35.14           H  
ATOM    411  N   CYS A  29      -1.759   1.891 -11.285  1.00 51.01           N  
ATOM    412  CA  CYS A  29      -1.533   0.453 -11.211  1.00 73.44           C  
ATOM    413  C   CYS A  29      -2.700  -0.313 -11.828  1.00 34.54           C  
ATOM    414  O   CYS A  29      -3.861  -0.076 -11.490  1.00  1.01           O  
ATOM    415  CB  CYS A  29      -1.336   0.020  -9.757  1.00 51.12           C  
ATOM    416  SG  CYS A  29       0.006  -1.188  -9.516  1.00 42.32           S  
ATOM    417  H   CYS A  29      -2.030   2.374 -10.475  1.00 43.25           H  
ATOM    418  HA  CYS A  29      -0.637   0.228 -11.769  1.00 40.32           H  
ATOM    419  HB2 CYS A  29      -1.106   0.890  -9.159  1.00 65.22           H  
ATOM    420  HB3 CYS A  29      -2.250  -0.427  -9.395  1.00 52.14           H  
ATOM    421  N   LEU A  30      -2.385  -1.233 -12.733  1.00 22.45           N  
ATOM    422  CA  LEU A  30      -3.406  -2.036 -13.396  1.00 54.45           C  
ATOM    423  C   LEU A  30      -2.824  -3.353 -13.898  1.00 45.34           C  
ATOM    424  O   LEU A  30      -1.626  -3.452 -14.164  1.00 23.25           O  
ATOM    425  CB  LEU A  30      -4.016  -1.257 -14.564  1.00  2.24           C  
ATOM    426  CG  LEU A  30      -3.192  -1.223 -15.851  1.00 63.22           C  
ATOM    427  CD1 LEU A  30      -4.000  -0.615 -16.987  1.00 12.04           C  
ATOM    428  CD2 LEU A  30      -1.900  -0.447 -15.638  1.00 14.11           C  
ATOM    429  H   LEU A  30      -1.443  -1.377 -12.960  1.00 60.42           H  
ATOM    430  HA  LEU A  30      -4.180  -2.250 -12.674  1.00 71.14           H  
ATOM    431  HB2 LEU A  30      -4.972  -1.701 -14.794  1.00 64.35           H  
ATOM    432  HB3 LEU A  30      -4.164  -0.237 -14.238  1.00 13.02           H  
ATOM    433  HG  LEU A  30      -2.932  -2.235 -16.132  1.00 14.14           H  
ATOM    434 HD11 LEU A  30      -3.716  -1.079 -17.919  1.00 54.31           H  
ATOM    435 HD12 LEU A  30      -3.806   0.446 -17.038  1.00 51.23           H  
ATOM    436 HD13 LEU A  30      -5.053  -0.780 -16.807  1.00 43.44           H  
ATOM    437 HD21 LEU A  30      -1.144  -1.108 -15.243  1.00 20.25           H  
ATOM    438 HD22 LEU A  30      -2.076   0.358 -14.940  1.00 12.14           H  
ATOM    439 HD23 LEU A  30      -1.566  -0.039 -16.581  1.00  0.32           H  
TER     440      LEU A  30                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   CYS A   1       1.224  -0.045   0.071  1.00 12.41           N  
ATOM      2  CA  CYS A   1       1.968  -0.232  -1.168  1.00 43.12           C  
ATOM      3  C   CYS A   1       1.105   0.111  -2.379  1.00 11.53           C  
ATOM      4  O   CYS A   1       0.867  -0.732  -3.244  1.00 23.24           O  
ATOM      5  CB  CYS A   1       2.466  -1.675  -1.276  1.00  0.43           C  
ATOM      6  SG  CYS A   1       1.207  -2.928  -0.870  1.00 42.55           S  
ATOM      7  H1  CYS A   1       1.377  -0.662   0.818  1.00 12.32           H  
ATOM      8  HA  CYS A   1       2.819   0.432  -1.148  1.00 53.52           H  
ATOM      9  HB2 CYS A   1       2.797  -1.858  -2.287  1.00 65.44           H  
ATOM     10  HB3 CYS A   1       3.297  -1.812  -0.600  1.00 30.02           H  
ATOM     11  N   ILE A   2       0.639   1.355  -2.432  1.00 70.45           N  
ATOM     12  CA  ILE A   2      -0.196   1.810  -3.537  1.00 34.31           C  
ATOM     13  C   ILE A   2      -1.514   1.043  -3.581  1.00 51.44           C  
ATOM     14  O   ILE A   2      -1.540  -0.149  -3.884  1.00 33.23           O  
ATOM     15  CB  ILE A   2       0.523   1.651  -4.889  1.00 72.24           C  
ATOM     16  CG1 ILE A   2       1.863   2.389  -4.869  1.00 52.20           C  
ATOM     17  CG2 ILE A   2      -0.355   2.166  -6.020  1.00 11.41           C  
ATOM     18  CD1 ILE A   2       1.734   3.867  -4.573  1.00 51.03           C  
ATOM     19  H   ILE A   2       0.863   1.981  -1.713  1.00 71.30           H  
ATOM     20  HA  ILE A   2      -0.407   2.858  -3.385  1.00 12.52           H  
ATOM     21  HB  ILE A   2       0.702   0.600  -5.056  1.00 34.45           H  
ATOM     22 HG12 ILE A   2       2.495   1.954  -4.112  1.00 21.15           H  
ATOM     23 HG13 ILE A   2       2.338   2.283  -5.834  1.00  2.25           H  
ATOM     24 HG21 ILE A   2      -1.194   1.500  -6.157  1.00 20.03           H  
ATOM     25 HG22 ILE A   2      -0.717   3.153  -5.773  1.00 11.04           H  
ATOM     26 HG23 ILE A   2       0.221   2.212  -6.932  1.00 21.23           H  
ATOM     27 HD11 ILE A   2       1.791   4.027  -3.506  1.00 30.41           H  
ATOM     28 HD12 ILE A   2       2.536   4.403  -5.059  1.00 54.24           H  
ATOM     29 HD13 ILE A   2       0.784   4.227  -4.940  1.00 25.30           H  
ATOM     30  N   ALA A   3      -2.606   1.738  -3.280  1.00 35.42           N  
ATOM     31  CA  ALA A   3      -3.929   1.124  -3.289  1.00 65.22           C  
ATOM     32  C   ALA A   3      -4.267   0.571  -4.669  1.00 72.33           C  
ATOM     33  O   ALA A   3      -3.667   0.962  -5.671  1.00  2.24           O  
ATOM     34  CB  ALA A   3      -4.981   2.131  -2.849  1.00 60.41           C  
ATOM     35  H   ALA A   3      -2.521   2.685  -3.047  1.00 12.42           H  
ATOM     36  HA  ALA A   3      -3.924   0.310  -2.578  1.00  1.54           H  
ATOM     37  HB1 ALA A   3      -4.512   3.090  -2.681  1.00 75.45           H  
ATOM     38  HB2 ALA A   3      -5.732   2.226  -3.619  1.00 61.20           H  
ATOM     39  HB3 ALA A   3      -5.443   1.791  -1.934  1.00 74.25           H  
ATOM     40  N   HIS A   4      -5.232  -0.342  -4.715  1.00 71.44           N  
ATOM     41  CA  HIS A   4      -5.651  -0.950  -5.974  1.00  5.32           C  
ATOM     42  C   HIS A   4      -5.952   0.120  -7.019  1.00 74.32           C  
ATOM     43  O   HIS A   4      -6.823   0.967  -6.821  1.00 54.21           O  
ATOM     44  CB  HIS A   4      -6.883  -1.828  -5.756  1.00 24.44           C  
ATOM     45  CG  HIS A   4      -6.558  -3.278  -5.565  1.00 33.13           C  
ATOM     46  ND1 HIS A   4      -5.929  -3.767  -4.439  1.00 43.54           N  
ATOM     47  CD2 HIS A   4      -6.782  -4.348  -6.363  1.00 44.13           C  
ATOM     48  CE1 HIS A   4      -5.777  -5.074  -4.555  1.00 12.22           C  
ATOM     49  NE2 HIS A   4      -6.287  -5.452  -5.713  1.00 42.32           N  
ATOM     50  H   HIS A   4      -5.673  -0.614  -3.884  1.00 13.33           H  
ATOM     51  HA  HIS A   4      -4.839  -1.565  -6.331  1.00 21.31           H  
ATOM     52  HB2 HIS A   4      -7.408  -1.488  -4.876  1.00 11.14           H  
ATOM     53  HB3 HIS A   4      -7.534  -1.743  -6.614  1.00 31.44           H  
ATOM     54  HD1 HIS A   4      -5.635  -3.234  -3.671  1.00 71.04           H  
ATOM     55  HD2 HIS A   4      -7.260  -4.336  -7.333  1.00 22.42           H  
ATOM     56  HE1 HIS A   4      -5.316  -5.724  -3.826  1.00 41.33           H  
ATOM     57  N   TYR A   5      -5.227   0.075  -8.131  1.00 71.51           N  
ATOM     58  CA  TYR A   5      -5.415   1.041  -9.206  1.00 51.42           C  
ATOM     59  C   TYR A   5      -5.141   2.460  -8.717  1.00 13.21           C  
ATOM     60  O   TYR A   5      -5.796   3.412  -9.139  1.00 51.24           O  
ATOM     61  CB  TYR A   5      -6.837   0.947  -9.762  1.00 40.32           C  
ATOM     62  CG  TYR A   5      -7.352  -0.470  -9.872  1.00 65.22           C  
ATOM     63  CD1 TYR A   5      -6.532  -1.494 -10.333  1.00 52.41           C  
ATOM     64  CD2 TYR A   5      -8.657  -0.786  -9.516  1.00 62.24           C  
ATOM     65  CE1 TYR A   5      -6.998  -2.790 -10.436  1.00 31.10           C  
ATOM     66  CE2 TYR A   5      -9.131  -2.080  -9.615  1.00 23.04           C  
ATOM     67  CZ  TYR A   5      -8.298  -3.078 -10.075  1.00 63.41           C  
ATOM     68  OH  TYR A   5      -8.766  -4.368 -10.176  1.00 34.23           O  
ATOM     69  H   TYR A   5      -4.548  -0.625  -8.231  1.00 42.40           H  
ATOM     70  HA  TYR A   5      -4.715   0.803  -9.993  1.00 61.32           H  
ATOM     71  HB2 TYR A   5      -7.506   1.493  -9.115  1.00 72.11           H  
ATOM     72  HB3 TYR A   5      -6.860   1.386 -10.749  1.00 11.42           H  
ATOM     73  HD1 TYR A   5      -5.515  -1.265 -10.615  1.00  4.30           H  
ATOM     74  HD2 TYR A   5      -9.307  -0.002  -9.156  1.00 42.35           H  
ATOM     75  HE1 TYR A   5      -6.346  -3.572 -10.796  1.00 72.33           H  
ATOM     76  HE2 TYR A   5     -10.148  -2.306  -9.333  1.00 15.14           H  
ATOM     77  HH  TYR A   5      -8.538  -4.725 -11.037  1.00 61.32           H  
ATOM     78  N   GLY A   6      -4.167   2.593  -7.822  1.00 44.01           N  
ATOM     79  CA  GLY A   6      -3.821   3.898  -7.289  1.00 55.14           C  
ATOM     80  C   GLY A   6      -2.649   4.529  -8.014  1.00 71.43           C  
ATOM     81  O   GLY A   6      -1.942   3.859  -8.768  1.00 11.22           O  
ATOM     82  H   GLY A   6      -3.678   1.798  -7.521  1.00 51.33           H  
ATOM     83  HA2 GLY A   6      -4.678   4.549  -7.378  1.00 14.03           H  
ATOM     84  HA3 GLY A   6      -3.569   3.792  -6.245  1.00  3.25           H  
ATOM     85  N   LYS A   7      -2.442   5.822  -7.788  1.00 61.54           N  
ATOM     86  CA  LYS A   7      -1.348   6.544  -8.425  1.00 45.35           C  
ATOM     87  C   LYS A   7      -0.002   6.102  -7.860  1.00 64.14           C  
ATOM     88  O   LYS A   7       0.088   5.667  -6.712  1.00  4.12           O  
ATOM     89  CB  LYS A   7      -1.523   8.052  -8.231  1.00 55.03           C  
ATOM     90  CG  LYS A   7      -1.274   8.861  -9.493  1.00 32.15           C  
ATOM     91  CD  LYS A   7       0.089   9.531  -9.465  1.00  2.23           C  
ATOM     92  CE  LYS A   7       0.164  10.599  -8.384  1.00 34.42           C  
ATOM     93  NZ  LYS A   7       1.029  11.740  -8.790  1.00 43.11           N  
ATOM     94  H   LYS A   7      -3.040   6.302  -7.177  1.00 62.50           H  
ATOM     95  HA  LYS A   7      -1.372   6.321  -9.481  1.00 73.52           H  
ATOM     96  HB2 LYS A   7      -2.533   8.245  -7.899  1.00 22.34           H  
ATOM     97  HB3 LYS A   7      -0.833   8.388  -7.471  1.00 62.12           H  
ATOM     98  HG2 LYS A   7      -1.322   8.203 -10.347  1.00 72.51           H  
ATOM     99  HG3 LYS A   7      -2.037   9.621  -9.578  1.00 55.32           H  
ATOM    100  HD2 LYS A   7       0.844   8.784  -9.270  1.00  3.25           H  
ATOM    101  HD3 LYS A   7       0.275   9.990 -10.426  1.00 15.45           H  
ATOM    102  HE2 LYS A   7      -0.833  10.965  -8.189  1.00  5.11           H  
ATOM    103  HE3 LYS A   7       0.566  10.155  -7.485  1.00 71.42           H  
ATOM    104  HZ1 LYS A   7       1.882  11.389  -9.271  1.00 74.13           H  
ATOM    105  HZ2 LYS A   7       1.317  12.286  -7.953  1.00 32.14           H  
ATOM    106  HZ3 LYS A   7       0.512  12.368  -9.438  1.00 21.11           H  
ATOM    107  N   CYS A   8       1.043   6.217  -8.674  1.00 20.14           N  
ATOM    108  CA  CYS A   8       2.385   5.830  -8.255  1.00 51.10           C  
ATOM    109  C   CYS A   8       3.329   7.029  -8.280  1.00 62.52           C  
ATOM    110  O   CYS A   8       3.160   7.948  -9.081  1.00  1.53           O  
ATOM    111  CB  CYS A   8       2.925   4.722  -9.161  1.00 50.14           C  
ATOM    112  SG  CYS A   8       3.336   3.179  -8.285  1.00 75.31           S  
ATOM    113  H   CYS A   8       0.908   6.571  -9.579  1.00 23.45           H  
ATOM    114  HA  CYS A   8       2.323   5.458  -7.244  1.00 32.31           H  
ATOM    115  HB2 CYS A   8       2.183   4.486  -9.910  1.00 54.31           H  
ATOM    116  HB3 CYS A   8       3.822   5.072  -9.650  1.00  3.34           H  
ATOM    117  N   ASP A   9       4.323   7.010  -7.399  1.00 61.10           N  
ATOM    118  CA  ASP A   9       5.296   8.094  -7.320  1.00 74.34           C  
ATOM    119  C   ASP A   9       6.152   8.148  -8.582  1.00 22.34           C  
ATOM    120  O   ASP A   9       6.725   9.185  -8.911  1.00  4.21           O  
ATOM    121  CB  ASP A   9       6.188   7.919  -6.090  1.00 75.02           C  
ATOM    122  CG  ASP A   9       5.585   8.539  -4.845  1.00 54.32           C  
ATOM    123  OD1 ASP A   9       4.348   8.711  -4.807  1.00 64.04           O  
ATOM    124  OD2 ASP A   9       6.349   8.854  -3.909  1.00  0.01           O  
ATOM    125  H   ASP A   9       4.405   6.248  -6.787  1.00 41.40           H  
ATOM    126  HA  ASP A   9       4.752   9.022  -7.230  1.00 75.31           H  
ATOM    127  HB2 ASP A   9       6.336   6.864  -5.908  1.00 43.52           H  
ATOM    128  HB3 ASP A   9       7.143   8.386  -6.277  1.00 41.32           H  
ATOM    129  N   GLY A  10       6.235   7.021  -9.283  1.00 43.33           N  
ATOM    130  CA  GLY A  10       7.025   6.962 -10.499  1.00 71.45           C  
ATOM    131  C   GLY A  10       8.133   5.930 -10.421  1.00 42.41           C  
ATOM    132  O   GLY A  10       7.948   4.779 -10.817  1.00 50.34           O  
ATOM    133  H   GLY A  10       5.757   6.224  -8.973  1.00 14.44           H  
ATOM    134  HA2 GLY A  10       6.375   6.715 -11.326  1.00 22.42           H  
ATOM    135  HA3 GLY A  10       7.464   7.932 -10.678  1.00  3.13           H  
ATOM    136  N   ILE A  11       9.288   6.343  -9.910  1.00 42.35           N  
ATOM    137  CA  ILE A  11      10.430   5.447  -9.782  1.00 63.35           C  
ATOM    138  C   ILE A  11      10.096   4.255  -8.892  1.00 24.22           C  
ATOM    139  O   ILE A  11      10.702   3.190  -9.011  1.00 25.54           O  
ATOM    140  CB  ILE A  11      11.657   6.177  -9.205  1.00 63.12           C  
ATOM    141  CG1 ILE A  11      12.924   5.767  -9.960  1.00 14.20           C  
ATOM    142  CG2 ILE A  11      11.800   5.880  -7.720  1.00 20.11           C  
ATOM    143  CD1 ILE A  11      13.169   4.275  -9.963  1.00 21.42           C  
ATOM    144  H   ILE A  11       9.374   7.272  -9.612  1.00 41.51           H  
ATOM    145  HA  ILE A  11      10.682   5.086 -10.769  1.00 65.33           H  
ATOM    146  HB  ILE A  11      11.505   7.239  -9.322  1.00 74.24           H  
ATOM    147 HG12 ILE A  11      12.845   6.092 -10.986  1.00 31.45           H  
ATOM    148 HG13 ILE A  11      13.778   6.244  -9.500  1.00 75.14           H  
ATOM    149 HG21 ILE A  11      10.845   6.013  -7.233  1.00 61.10           H  
ATOM    150 HG22 ILE A  11      12.132   4.861  -7.587  1.00 52.22           H  
ATOM    151 HG23 ILE A  11      12.523   6.554  -7.285  1.00 53.05           H  
ATOM    152 HD11 ILE A  11      14.101   4.064 -10.467  1.00 45.33           H  
ATOM    153 HD12 ILE A  11      13.223   3.916  -8.945  1.00 42.24           H  
ATOM    154 HD13 ILE A  11      12.362   3.777 -10.478  1.00 54.33           H  
ATOM    155  N   ILE A  12       9.128   4.442  -8.001  1.00 70.45           N  
ATOM    156  CA  ILE A  12       8.711   3.381  -7.093  1.00 24.32           C  
ATOM    157  C   ILE A  12       7.504   2.629  -7.642  1.00 53.12           C  
ATOM    158  O   ILE A  12       6.361   3.030  -7.428  1.00 54.15           O  
ATOM    159  CB  ILE A  12       8.365   3.937  -5.699  1.00 42.00           C  
ATOM    160  CG1 ILE A  12       9.565   4.683  -5.111  1.00 60.40           C  
ATOM    161  CG2 ILE A  12       7.928   2.812  -4.773  1.00 64.42           C  
ATOM    162  CD1 ILE A  12       9.301   6.151  -4.862  1.00 31.15           C  
ATOM    163  H   ILE A  12       8.683   5.313  -7.955  1.00 73.02           H  
ATOM    164  HA  ILE A  12       9.535   2.689  -6.988  1.00 43.41           H  
ATOM    165  HB  ILE A  12       7.540   4.624  -5.805  1.00 50.31           H  
ATOM    166 HG12 ILE A  12       9.836   4.230  -4.170  1.00 41.42           H  
ATOM    167 HG13 ILE A  12      10.397   4.606  -5.796  1.00 25.14           H  
ATOM    168 HG21 ILE A  12       6.851   2.742  -4.775  1.00 74.33           H  
ATOM    169 HG22 ILE A  12       8.349   1.879  -5.118  1.00 22.15           H  
ATOM    170 HG23 ILE A  12       8.274   3.015  -3.771  1.00 30.11           H  
ATOM    171 HD11 ILE A  12       9.221   6.326  -3.798  1.00 53.41           H  
ATOM    172 HD12 ILE A  12      10.115   6.737  -5.261  1.00 64.31           H  
ATOM    173 HD13 ILE A  12       8.379   6.438  -5.344  1.00 12.44           H  
ATOM    174  N   ASN A  13       7.766   1.535  -8.350  1.00  3.11           N  
ATOM    175  CA  ASN A  13       6.700   0.726  -8.929  1.00 65.43           C  
ATOM    176  C   ASN A  13       6.428  -0.508  -8.074  1.00 62.10           C  
ATOM    177  O   ASN A  13       5.846  -1.485  -8.545  1.00 15.44           O  
ATOM    178  CB  ASN A  13       7.070   0.302 -10.352  1.00 54.04           C  
ATOM    179  CG  ASN A  13       7.330   1.489 -11.260  1.00 24.04           C  
ATOM    180  OD1 ASN A  13       6.513   1.819 -12.119  1.00 70.00           O  
ATOM    181  ND2 ASN A  13       8.474   2.137 -11.072  1.00 23.21           N  
ATOM    182  H   ASN A  13       8.699   1.266  -8.486  1.00 74.22           H  
ATOM    183  HA  ASN A  13       5.807   1.330  -8.964  1.00 13.04           H  
ATOM    184  HB2 ASN A  13       7.963  -0.305 -10.321  1.00 12.14           H  
ATOM    185  HB3 ASN A  13       6.260  -0.277 -10.771  1.00 64.20           H  
ATOM    186 HD21 ASN A  13       9.078   1.817 -10.369  1.00 14.45           H  
ATOM    187 HD22 ASN A  13       8.668   2.908 -11.644  1.00 40.41           H  
ATOM    188  N   GLN A  14       6.854  -0.455  -6.816  1.00 53.10           N  
ATOM    189  CA  GLN A  14       6.656  -1.568  -5.895  1.00 73.24           C  
ATOM    190  C   GLN A  14       5.239  -1.562  -5.331  1.00 72.51           C  
ATOM    191  O   GLN A  14       5.030  -1.279  -4.151  1.00 24.30           O  
ATOM    192  CB  GLN A  14       7.672  -1.501  -4.754  1.00 41.13           C  
ATOM    193  CG  GLN A  14       9.047  -2.028  -5.132  1.00 50.14           C  
ATOM    194  CD  GLN A  14       9.952  -0.948  -5.691  1.00 65.12           C  
ATOM    195  OE1 GLN A  14      10.496  -0.131  -4.947  1.00 64.53           O  
ATOM    196  NE2 GLN A  14      10.119  -0.938  -7.009  1.00 24.44           N  
ATOM    197  H   GLN A  14       7.312   0.351  -6.500  1.00 14.11           H  
ATOM    198  HA  GLN A  14       6.807  -2.484  -6.446  1.00 74.30           H  
ATOM    199  HB2 GLN A  14       7.777  -0.473  -4.442  1.00 45.30           H  
ATOM    200  HB3 GLN A  14       7.303  -2.085  -3.924  1.00 53.13           H  
ATOM    201  HG2 GLN A  14       9.513  -2.446  -4.252  1.00 73.34           H  
ATOM    202  HG3 GLN A  14       8.929  -2.801  -5.878  1.00  4.52           H  
ATOM    203 HE21 GLN A  14       9.654  -1.619  -7.539  1.00 35.23           H  
ATOM    204 HE22 GLN A  14      10.699  -0.251  -7.397  1.00 34.13           H  
ATOM    205  N   CYS A  15       4.267  -1.877  -6.181  1.00 43.45           N  
ATOM    206  CA  CYS A  15       2.869  -1.907  -5.769  1.00 24.11           C  
ATOM    207  C   CYS A  15       2.361  -3.343  -5.674  1.00  4.11           C  
ATOM    208  O   CYS A  15       2.212  -4.029  -6.686  1.00  3.32           O  
ATOM    209  CB  CYS A  15       2.008  -1.114  -6.753  1.00 52.24           C  
ATOM    210  SG  CYS A  15       2.161  -1.662  -8.484  1.00 14.40           S  
ATOM    211  H   CYS A  15       4.496  -2.093  -7.110  1.00 70.25           H  
ATOM    212  HA  CYS A  15       2.801  -1.449  -4.794  1.00 31.00           H  
ATOM    213  HB2 CYS A  15       0.970  -1.210  -6.470  1.00 12.33           H  
ATOM    214  HB3 CYS A  15       2.292  -0.073  -6.711  1.00 43.21           H  
ATOM    215  N   CYS A  16       2.097  -3.791  -4.451  1.00 60.44           N  
ATOM    216  CA  CYS A  16       1.606  -5.145  -4.222  1.00 40.14           C  
ATOM    217  C   CYS A  16       0.596  -5.546  -5.294  1.00 44.21           C  
ATOM    218  O   CYS A  16       0.831  -6.476  -6.065  1.00 72.34           O  
ATOM    219  CB  CYS A  16       0.965  -5.250  -2.837  1.00 52.33           C  
ATOM    220  SG  CYS A  16       2.064  -4.760  -1.470  1.00  2.31           S  
ATOM    221  H   CYS A  16       2.236  -3.197  -3.683  1.00 72.33           H  
ATOM    222  HA  CYS A  16       2.449  -5.817  -4.271  1.00  5.43           H  
ATOM    223  HB2 CYS A  16       0.094  -4.611  -2.803  1.00  3.32           H  
ATOM    224  HB3 CYS A  16       0.661  -6.272  -2.666  1.00  4.12           H  
ATOM    225  N   ASP A  17      -0.526  -4.837  -5.336  1.00 34.24           N  
ATOM    226  CA  ASP A  17      -1.572  -5.118  -6.313  1.00 42.51           C  
ATOM    227  C   ASP A  17      -1.966  -3.850  -7.065  1.00 74.31           C  
ATOM    228  O   ASP A  17      -1.682  -2.731  -6.637  1.00 73.35           O  
ATOM    229  CB  ASP A  17      -2.797  -5.718  -5.623  1.00 32.42           C  
ATOM    230  CG  ASP A  17      -2.833  -7.231  -5.720  1.00 41.10           C  
ATOM    231  OD1 ASP A  17      -1.751  -7.853  -5.680  1.00 72.32           O  
ATOM    232  OD2 ASP A  17      -3.943  -7.792  -5.837  1.00 24.32           O  
ATOM    233  H   ASP A  17      -0.655  -4.107  -4.694  1.00 31.41           H  
ATOM    234  HA  ASP A  17      -1.181  -5.834  -7.020  1.00 52.32           H  
ATOM    235  HB2 ASP A  17      -2.785  -5.444  -4.578  1.00  3.11           H  
ATOM    236  HB3 ASP A  17      -3.691  -5.324  -6.084  1.00 31.54           H  
ATOM    237  N   PRO A  18      -2.636  -4.028  -8.214  1.00 13.25           N  
ATOM    238  CA  PRO A  18      -2.980  -5.355  -8.733  1.00  4.02           C  
ATOM    239  C   PRO A  18      -1.754  -6.124  -9.215  1.00 11.41           C  
ATOM    240  O   PRO A  18      -1.541  -7.274  -8.832  1.00 73.00           O  
ATOM    241  CB  PRO A  18      -3.913  -5.046  -9.906  1.00 60.31           C  
ATOM    242  CG  PRO A  18      -3.534  -3.673 -10.340  1.00 40.44           C  
ATOM    243  CD  PRO A  18      -3.110  -2.946  -9.094  1.00 22.42           C  
ATOM    244  HA  PRO A  18      -3.506  -5.945  -7.997  1.00 15.20           H  
ATOM    245  HB2 PRO A  18      -3.755  -5.769 -10.695  1.00  0.43           H  
ATOM    246  HB3 PRO A  18      -4.940  -5.086  -9.574  1.00 65.03           H  
ATOM    247  HG2 PRO A  18      -2.716  -3.722 -11.042  1.00 64.04           H  
ATOM    248  HG3 PRO A  18      -4.385  -3.182 -10.788  1.00 53.42           H  
ATOM    249  HD2 PRO A  18      -2.313  -2.252  -9.314  1.00 42.14           H  
ATOM    250  HD3 PRO A  18      -3.950  -2.431  -8.653  1.00 34.43           H  
ATOM    251  N   TRP A  19      -0.952  -5.481 -10.056  1.00  1.02           N  
ATOM    252  CA  TRP A  19       0.253  -6.105 -10.590  1.00 24.23           C  
ATOM    253  C   TRP A  19       1.459  -5.185 -10.431  1.00 31.42           C  
ATOM    254  O   TRP A  19       2.116  -5.181  -9.389  1.00 11.11           O  
ATOM    255  CB  TRP A  19       0.058  -6.460 -12.065  1.00 21.24           C  
ATOM    256  CG  TRP A  19      -0.967  -7.530 -12.287  1.00 75.23           C  
ATOM    257  CD1 TRP A  19      -2.284  -7.351 -12.604  1.00 43.33           C  
ATOM    258  CD2 TRP A  19      -0.761  -8.945 -12.208  1.00 12.24           C  
ATOM    259  NE1 TRP A  19      -2.908  -8.569 -12.726  1.00 51.45           N  
ATOM    260  CE2 TRP A  19      -1.996  -9.562 -12.489  1.00 23.21           C  
ATOM    261  CE3 TRP A  19       0.346  -9.750 -11.928  1.00 42.13           C  
ATOM    262  CZ2 TRP A  19      -2.151 -10.946 -12.497  1.00  1.22           C  
ATOM    263  CZ3 TRP A  19       0.190 -11.123 -11.936  1.00 45.13           C  
ATOM    264  CH2 TRP A  19      -1.050 -11.710 -12.220  1.00  1.23           C  
ATOM    265  H   TRP A  19      -1.175  -4.565 -10.324  1.00 41.13           H  
ATOM    266  HA  TRP A  19       0.431  -7.012 -10.031  1.00 22.30           H  
ATOM    267  HB2 TRP A  19      -0.258  -5.579 -12.602  1.00  0.30           H  
ATOM    268  HB3 TRP A  19       0.997  -6.808 -12.471  1.00  1.42           H  
ATOM    269  HD1 TRP A  19      -2.752  -6.387 -12.735  1.00  4.14           H  
ATOM    270  HE1 TRP A  19      -3.853  -8.703 -12.949  1.00 74.24           H  
ATOM    271  HE3 TRP A  19       1.310  -9.316 -11.708  1.00 25.34           H  
ATOM    272  HZ2 TRP A  19      -3.100 -11.413 -12.714  1.00 32.40           H  
ATOM    273  HZ3 TRP A  19       1.035 -11.761 -11.722  1.00 61.32           H  
ATOM    274  HH2 TRP A  19      -1.125 -12.786 -12.215  1.00 34.24           H  
ATOM    275  N   LEU A  20       1.745  -4.407 -11.469  1.00 31.41           N  
ATOM    276  CA  LEU A  20       2.873  -3.482 -11.444  1.00 35.20           C  
ATOM    277  C   LEU A  20       2.426  -2.069 -11.805  1.00 73.32           C  
ATOM    278  O   LEU A  20       1.361  -1.874 -12.392  1.00 33.30           O  
ATOM    279  CB  LEU A  20       3.961  -3.948 -12.412  1.00 65.10           C  
ATOM    280  CG  LEU A  20       3.475  -4.546 -13.732  1.00 73.24           C  
ATOM    281  CD1 LEU A  20       2.777  -3.488 -14.573  1.00  1.23           C  
ATOM    282  CD2 LEU A  20       4.636  -5.159 -14.501  1.00 24.45           C  
ATOM    283  H   LEU A  20       1.185  -4.455 -12.272  1.00 24.55           H  
ATOM    284  HA  LEU A  20       3.273  -3.475 -10.441  1.00 52.11           H  
ATOM    285  HB2 LEU A  20       4.584  -3.097 -12.644  1.00 75.40           H  
ATOM    286  HB3 LEU A  20       4.554  -4.698 -11.906  1.00 54.34           H  
ATOM    287  HG  LEU A  20       2.760  -5.330 -13.523  1.00 73.14           H  
ATOM    288 HD11 LEU A  20       2.872  -3.738 -15.618  1.00 60.44           H  
ATOM    289 HD12 LEU A  20       3.232  -2.526 -14.390  1.00 44.32           H  
ATOM    290 HD13 LEU A  20       1.731  -3.447 -14.305  1.00 24.31           H  
ATOM    291 HD21 LEU A  20       5.320  -5.626 -13.807  1.00 42.31           H  
ATOM    292 HD22 LEU A  20       5.152  -4.386 -15.050  1.00 40.13           H  
ATOM    293 HD23 LEU A  20       4.260  -5.901 -15.190  1.00 61.23           H  
ATOM    294  N   CYS A  21       3.247  -1.086 -11.453  1.00 23.21           N  
ATOM    295  CA  CYS A  21       2.939   0.309 -11.741  1.00 13.31           C  
ATOM    296  C   CYS A  21       3.399   0.689 -13.145  1.00 50.43           C  
ATOM    297  O   CYS A  21       4.563   0.503 -13.502  1.00  1.45           O  
ATOM    298  CB  CYS A  21       3.603   1.224 -10.710  1.00 31.44           C  
ATOM    299  SG  CYS A  21       2.488   1.777  -9.379  1.00 42.13           S  
ATOM    300  H   CYS A  21       4.082  -1.304 -10.987  1.00 24.41           H  
ATOM    301  HA  CYS A  21       1.868   0.432 -11.681  1.00 20.30           H  
ATOM    302  HB2 CYS A  21       4.426   0.696 -10.249  1.00 52.13           H  
ATOM    303  HB3 CYS A  21       3.981   2.103 -11.210  1.00 32.01           H  
ATOM    304  N   THR A  22       2.477   1.224 -13.940  1.00 72.20           N  
ATOM    305  CA  THR A  22       2.786   1.630 -15.305  1.00 65.51           C  
ATOM    306  C   THR A  22       1.862   2.749 -15.769  1.00 53.01           C  
ATOM    307  O   THR A  22       0.657   2.737 -15.516  1.00 31.30           O  
ATOM    308  CB  THR A  22       2.671   0.445 -16.283  1.00 50.11           C  
ATOM    309  OG1 THR A  22       3.932  -0.225 -16.392  1.00 34.23           O  
ATOM    310  CG2 THR A  22       2.223   0.920 -17.657  1.00 62.33           C  
ATOM    311  H   THR A  22       1.566   1.347 -13.599  1.00 25.33           H  
ATOM    312  HA  THR A  22       3.806   1.987 -15.324  1.00 31.32           H  
ATOM    313  HB  THR A  22       1.935  -0.248 -15.900  1.00 42.33           H  
ATOM    314  HG1 THR A  22       4.315  -0.330 -15.517  1.00 73.44           H  
ATOM    315 HG21 THR A  22       2.844   1.745 -17.973  1.00 22.53           H  
ATOM    316 HG22 THR A  22       1.194   1.243 -17.609  1.00 32.40           H  
ATOM    317 HG23 THR A  22       2.314   0.109 -18.365  1.00 51.31           H  
ATOM    318  N   PRO A  23       2.436   3.741 -16.466  1.00 14.23           N  
ATOM    319  CA  PRO A  23       3.869   3.767 -16.773  1.00 32.15           C  
ATOM    320  C   PRO A  23       4.723   4.011 -15.533  1.00 53.20           C  
ATOM    321  O   PRO A  23       4.221   4.354 -14.462  1.00 44.21           O  
ATOM    322  CB  PRO A  23       4.001   4.936 -17.752  1.00 31.02           C  
ATOM    323  CG  PRO A  23       2.846   5.824 -17.440  1.00  3.14           C  
ATOM    324  CD  PRO A  23       1.730   4.915 -17.007  1.00 34.21           C  
ATOM    325  HA  PRO A  23       4.188   2.854 -17.254  1.00 11.11           H  
ATOM    326  HB2 PRO A  23       4.943   5.440 -17.590  1.00 24.14           H  
ATOM    327  HB3 PRO A  23       3.953   4.568 -18.766  1.00 11.23           H  
ATOM    328  HG2 PRO A  23       3.109   6.501 -16.641  1.00 42.33           H  
ATOM    329  HG3 PRO A  23       2.559   6.376 -18.322  1.00 71.14           H  
ATOM    330  HD2 PRO A  23       1.130   5.390 -16.244  1.00 62.34           H  
ATOM    331  HD3 PRO A  23       1.118   4.639 -17.853  1.00 51.23           H  
ATOM    332  N   PRO A  24       6.044   3.832 -15.679  1.00 31.41           N  
ATOM    333  CA  PRO A  24       6.995   4.028 -14.581  1.00 44.32           C  
ATOM    334  C   PRO A  24       7.139   5.496 -14.194  1.00 54.33           C  
ATOM    335  O   PRO A  24       7.776   5.824 -13.193  1.00 43.43           O  
ATOM    336  CB  PRO A  24       8.312   3.495 -15.153  1.00 15.11           C  
ATOM    337  CG  PRO A  24       8.169   3.638 -16.629  1.00 32.11           C  
ATOM    338  CD  PRO A  24       6.711   3.423 -16.927  1.00 13.23           C  
ATOM    339  HA  PRO A  24       6.720   3.453 -13.710  1.00 22.34           H  
ATOM    340  HB2 PRO A  24       9.136   4.084 -14.776  1.00 14.52           H  
ATOM    341  HB3 PRO A  24       8.440   2.462 -14.867  1.00 40.00           H  
ATOM    342  HG2 PRO A  24       8.472   4.628 -16.933  1.00 52.20           H  
ATOM    343  HG3 PRO A  24       8.767   2.891 -17.129  1.00 61.31           H  
ATOM    344  HD2 PRO A  24       6.398   4.045 -17.752  1.00 45.43           H  
ATOM    345  HD3 PRO A  24       6.519   2.382 -17.143  1.00 11.44           H  
ATOM    346  N   ILE A  25       6.542   6.375 -14.993  1.00 33.34           N  
ATOM    347  CA  ILE A  25       6.602   7.808 -14.732  1.00 21.52           C  
ATOM    348  C   ILE A  25       5.227   8.359 -14.371  1.00 51.13           C  
ATOM    349  O   ILE A  25       4.453   8.746 -15.248  1.00  2.14           O  
ATOM    350  CB  ILE A  25       7.150   8.579 -15.947  1.00 75.54           C  
ATOM    351  CG1 ILE A  25       6.459   8.109 -17.230  1.00 23.03           C  
ATOM    352  CG2 ILE A  25       8.656   8.398 -16.054  1.00 44.31           C  
ATOM    353  CD1 ILE A  25       6.192   9.225 -18.215  1.00 70.24           C  
ATOM    354  H   ILE A  25       6.048   6.052 -15.775  1.00 65.40           H  
ATOM    355  HA  ILE A  25       7.272   7.966 -13.899  1.00 14.44           H  
ATOM    356  HB  ILE A  25       6.946   9.628 -15.801  1.00 42.32           H  
ATOM    357 HG12 ILE A  25       7.082   7.377 -17.719  1.00 40.01           H  
ATOM    358 HG13 ILE A  25       5.512   7.657 -16.974  1.00 72.44           H  
ATOM    359 HG21 ILE A  25       9.148   9.054 -15.350  1.00 71.32           H  
ATOM    360 HG22 ILE A  25       8.913   7.374 -15.830  1.00 33.20           H  
ATOM    361 HG23 ILE A  25       8.978   8.640 -17.056  1.00 22.41           H  
ATOM    362 HD11 ILE A  25       5.795   8.809 -19.131  1.00 22.14           H  
ATOM    363 HD12 ILE A  25       5.475   9.914 -17.794  1.00 71.22           H  
ATOM    364 HD13 ILE A  25       7.113   9.747 -18.428  1.00 33.34           H  
ATOM    365  N   ILE A  26       4.930   8.394 -13.077  1.00 21.53           N  
ATOM    366  CA  ILE A  26       3.649   8.901 -12.600  1.00 63.23           C  
ATOM    367  C   ILE A  26       2.489   8.254 -13.349  1.00 40.02           C  
ATOM    368  O   ILE A  26       1.996   8.795 -14.338  1.00 12.22           O  
ATOM    369  CB  ILE A  26       3.557  10.430 -12.755  1.00 53.32           C  
ATOM    370  CG1 ILE A  26       4.673  11.114 -11.963  1.00 65.53           C  
ATOM    371  CG2 ILE A  26       2.194  10.928 -12.297  1.00 20.44           C  
ATOM    372  CD1 ILE A  26       5.964  11.256 -12.739  1.00 42.10           C  
ATOM    373  H   ILE A  26       5.588   8.071 -12.427  1.00  2.04           H  
ATOM    374  HA  ILE A  26       3.565   8.660 -11.550  1.00 64.44           H  
ATOM    375  HB  ILE A  26       3.668  10.671 -13.801  1.00 54.14           H  
ATOM    376 HG12 ILE A  26       4.350  12.101 -11.675  1.00 53.00           H  
ATOM    377 HG13 ILE A  26       4.881  10.534 -11.075  1.00 63.24           H  
ATOM    378 HG21 ILE A  26       1.659  11.340 -13.139  1.00 60.24           H  
ATOM    379 HG22 ILE A  26       1.632  10.104 -11.882  1.00 53.33           H  
ATOM    380 HG23 ILE A  26       2.324  11.691 -11.544  1.00 75.30           H  
ATOM    381 HD11 ILE A  26       6.484  10.309 -12.749  1.00 63.23           H  
ATOM    382 HD12 ILE A  26       5.744  11.555 -13.753  1.00 41.41           H  
ATOM    383 HD13 ILE A  26       6.587  12.003 -12.269  1.00 74.43           H  
ATOM    384  N   GLY A  27       2.056   7.092 -12.869  1.00 62.02           N  
ATOM    385  CA  GLY A  27       0.956   6.391 -13.504  1.00 74.13           C  
ATOM    386  C   GLY A  27       0.072   5.673 -12.504  1.00 75.41           C  
ATOM    387  O   GLY A  27      -0.034   6.085 -11.349  1.00  3.31           O  
ATOM    388  H   GLY A  27       2.488   6.708 -12.078  1.00 32.45           H  
ATOM    389  HA2 GLY A  27       0.357   7.104 -14.052  1.00 20.44           H  
ATOM    390  HA3 GLY A  27       1.358   5.666 -14.197  1.00 55.21           H  
ATOM    391  N   PHE A  28      -0.567   4.595 -12.948  1.00 55.42           N  
ATOM    392  CA  PHE A  28      -1.450   3.819 -12.084  1.00 44.53           C  
ATOM    393  C   PHE A  28      -1.125   2.331 -12.171  1.00 45.11           C  
ATOM    394  O   PHE A  28      -0.828   1.810 -13.247  1.00 13.31           O  
ATOM    395  CB  PHE A  28      -2.912   4.057 -12.467  1.00 62.15           C  
ATOM    396  CG  PHE A  28      -3.284   5.510 -12.541  1.00  2.21           C  
ATOM    397  CD1 PHE A  28      -3.477   6.249 -11.385  1.00 23.24           C  
ATOM    398  CD2 PHE A  28      -3.441   6.138 -13.766  1.00 73.52           C  
ATOM    399  CE1 PHE A  28      -3.819   7.587 -11.449  1.00 22.54           C  
ATOM    400  CE2 PHE A  28      -3.783   7.475 -13.836  1.00 62.14           C  
ATOM    401  CZ  PHE A  28      -3.973   8.200 -12.676  1.00 71.03           C  
ATOM    402  H   PHE A  28      -0.443   4.316 -13.880  1.00 32.03           H  
ATOM    403  HA  PHE A  28      -1.294   4.151 -11.069  1.00 41.14           H  
ATOM    404  HB2 PHE A  28      -3.099   3.618 -13.436  1.00 25.11           H  
ATOM    405  HB3 PHE A  28      -3.549   3.586 -11.734  1.00 53.33           H  
ATOM    406  HD1 PHE A  28      -3.356   5.769 -10.423  1.00 55.41           H  
ATOM    407  HD2 PHE A  28      -3.294   5.572 -14.674  1.00 70.34           H  
ATOM    408  HE1 PHE A  28      -3.967   8.150 -10.539  1.00 43.24           H  
ATOM    409  HE2 PHE A  28      -3.903   7.952 -14.798  1.00 11.24           H  
ATOM    410  HZ  PHE A  28      -4.240   9.245 -12.729  1.00 24.04           H  
ATOM    411  N   CYS A  29      -1.182   1.652 -11.031  1.00 25.35           N  
ATOM    412  CA  CYS A  29      -0.893   0.224 -10.975  1.00 63.22           C  
ATOM    413  C   CYS A  29      -2.041  -0.587 -11.570  1.00  3.23           C  
ATOM    414  O   CYS A  29      -3.195  -0.435 -11.169  1.00 35.22           O  
ATOM    415  CB  CYS A  29      -0.641  -0.211  -9.530  1.00 74.31           C  
ATOM    416  SG  CYS A  29       0.385  -1.708  -9.372  1.00  0.10           S  
ATOM    417  H   CYS A  29      -1.424   2.122 -10.205  1.00  2.52           H  
ATOM    418  HA  CYS A  29      -0.002   0.043 -11.557  1.00 24.44           H  
ATOM    419  HB2 CYS A  29      -0.139   0.588  -9.004  1.00 32.41           H  
ATOM    420  HB3 CYS A  29      -1.589  -0.410  -9.052  1.00 52.10           H  
ATOM    421  N   LEU A  30      -1.715  -1.448 -12.528  1.00 14.24           N  
ATOM    422  CA  LEU A  30      -2.719  -2.284 -13.178  1.00 43.42           C  
ATOM    423  C   LEU A  30      -2.170  -3.680 -13.452  1.00 23.24           C  
ATOM    424  O   LEU A  30      -1.026  -3.836 -13.880  1.00 14.10           O  
ATOM    425  CB  LEU A  30      -3.178  -1.638 -14.487  1.00 23.40           C  
ATOM    426  CG  LEU A  30      -2.103  -1.458 -15.560  1.00 21.34           C  
ATOM    427  CD1 LEU A  30      -2.735  -1.376 -16.940  1.00 72.13           C  
ATOM    428  CD2 LEU A  30      -1.271  -0.216 -15.277  1.00 65.13           C  
ATOM    429  H   LEU A  30      -0.779  -1.524 -12.805  1.00 21.23           H  
ATOM    430  HA  LEU A  30      -3.564  -2.366 -12.511  1.00 62.32           H  
ATOM    431  HB2 LEU A  30      -3.960  -2.255 -14.903  1.00  4.21           H  
ATOM    432  HB3 LEU A  30      -3.578  -0.663 -14.251  1.00 40.50           H  
ATOM    433  HG  LEU A  30      -1.443  -2.315 -15.546  1.00  4.40           H  
ATOM    434 HD11 LEU A  30      -3.158  -0.394 -17.084  1.00 54.44           H  
ATOM    435 HD12 LEU A  30      -3.514  -2.120 -17.024  1.00 40.43           H  
ATOM    436 HD13 LEU A  30      -1.982  -1.558 -17.693  1.00 24.24           H  
ATOM    437 HD21 LEU A  30      -1.908   0.563 -14.885  1.00 64.44           H  
ATOM    438 HD22 LEU A  30      -0.809   0.123 -16.193  1.00 24.21           H  
ATOM    439 HD23 LEU A  30      -0.504  -0.453 -14.554  1.00 22.41           H  
TER     440      LEU A  30                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   CYS A   1       1.366  -0.064   0.005  1.00 34.22           N  
ATOM      2  CA  CYS A   1       2.123  -0.074  -1.240  1.00 44.12           C  
ATOM      3  C   CYS A   1       1.216   0.218  -2.432  1.00 14.34           C  
ATOM      4  O   CYS A   1       0.956  -0.658  -3.257  1.00 30.14           O  
ATOM      5  CB  CYS A   1       2.814  -1.426  -1.431  1.00  1.31           C  
ATOM      6  SG  CYS A   1       1.735  -2.862  -1.126  1.00  2.51           S  
ATOM      7  H1  CYS A   1       1.671  -0.618   0.755  1.00 63.33           H  
ATOM      8  HA  CYS A   1       2.875   0.699  -1.178  1.00 35.42           H  
ATOM      9  HB2 CYS A   1       3.175  -1.497  -2.447  1.00 12.22           H  
ATOM     10  HB3 CYS A   1       3.651  -1.493  -0.752  1.00  1.42           H  
ATOM     11  N   ILE A   2       0.737   1.455  -2.514  1.00 40.11           N  
ATOM     12  CA  ILE A   2      -0.140   1.863  -3.604  1.00 50.15           C  
ATOM     13  C   ILE A   2      -1.451   1.085  -3.576  1.00 60.31           C  
ATOM     14  O   ILE A   2      -1.479  -0.113  -3.856  1.00 34.42           O  
ATOM     15  CB  ILE A   2       0.534   1.662  -4.975  1.00 20.35           C  
ATOM     16  CG1 ILE A   2       1.881   2.386  -5.016  1.00 50.31           C  
ATOM     17  CG2 ILE A   2      -0.375   2.157  -6.090  1.00 24.12           C  
ATOM     18  CD1 ILE A   2       1.763   3.889  -4.884  1.00 23.53           C  
ATOM     19  H   ILE A   2       0.980   2.109  -1.826  1.00 20.30           H  
ATOM     20  HA  ILE A   2      -0.355   2.915  -3.483  1.00 35.13           H  
ATOM     21  HB  ILE A   2       0.697   0.605  -5.119  1.00 23.34           H  
ATOM     22 HG12 ILE A   2       2.499   2.030  -4.207  1.00 44.25           H  
ATOM     23 HG13 ILE A   2       2.367   2.172  -5.957  1.00  3.31           H  
ATOM     24 HG21 ILE A   2       0.189   2.227  -7.009  1.00 33.24           H  
ATOM     25 HG22 ILE A   2      -1.192   1.464  -6.222  1.00 11.23           H  
ATOM     26 HG23 ILE A   2      -0.765   3.130  -5.832  1.00 24.14           H  
ATOM     27 HD11 ILE A   2       0.719   4.168  -4.867  1.00 63.44           H  
ATOM     28 HD12 ILE A   2       2.234   4.207  -3.966  1.00  1.55           H  
ATOM     29 HD13 ILE A   2       2.249   4.364  -5.723  1.00 20.45           H  
ATOM     30  N   ALA A   3      -2.535   1.775  -3.238  1.00 33.30           N  
ATOM     31  CA  ALA A   3      -3.851   1.149  -3.177  1.00  5.40           C  
ATOM     32  C   ALA A   3      -4.245   0.568  -4.530  1.00 54.24           C  
ATOM     33  O   ALA A   3      -3.693   0.946  -5.564  1.00 72.44           O  
ATOM     34  CB  ALA A   3      -4.892   2.155  -2.708  1.00 62.12           C  
ATOM     35  H   ALA A   3      -2.449   2.727  -3.026  1.00  3.31           H  
ATOM     36  HA  ALA A   3      -3.806   0.349  -2.452  1.00 14.31           H  
ATOM     37  HB1 ALA A   3      -4.794   3.066  -3.280  1.00  3.41           H  
ATOM     38  HB2 ALA A   3      -5.880   1.744  -2.852  1.00 64.53           H  
ATOM     39  HB3 ALA A   3      -4.739   2.368  -1.661  1.00 14.52           H  
ATOM     40  N   HIS A   4      -5.204  -0.353  -4.517  1.00  3.11           N  
ATOM     41  CA  HIS A   4      -5.672  -0.987  -5.744  1.00 53.42           C  
ATOM     42  C   HIS A   4      -6.026   0.061  -6.796  1.00 20.23           C  
ATOM     43  O   HIS A   4      -6.893   0.907  -6.576  1.00  4.41           O  
ATOM     44  CB  HIS A   4      -6.888  -1.868  -5.456  1.00 52.21           C  
ATOM     45  CG  HIS A   4      -6.551  -3.317  -5.286  1.00 22.00           C  
ATOM     46  ND1 HIS A   4      -5.835  -3.802  -4.212  1.00 21.01           N  
ATOM     47  CD2 HIS A   4      -6.837  -4.390  -6.060  1.00 52.55           C  
ATOM     48  CE1 HIS A   4      -5.694  -5.110  -4.334  1.00 42.20           C  
ATOM     49  NE2 HIS A   4      -6.294  -5.491  -5.447  1.00 65.43           N  
ATOM     50  H   HIS A   4      -5.605  -0.612  -3.662  1.00 33.04           H  
ATOM     51  HA  HIS A   4      -4.873  -1.604  -6.124  1.00 70.55           H  
ATOM     52  HB2 HIS A   4      -7.362  -1.529  -4.547  1.00 35.12           H  
ATOM     53  HB3 HIS A   4      -7.588  -1.783  -6.275  1.00 33.12           H  
ATOM     54  HD1 HIS A   4      -5.481  -3.267  -3.471  1.00 53.05           H  
ATOM     55  HD2 HIS A   4      -7.390  -4.381  -6.989  1.00 74.13           H  
ATOM     56  HE1 HIS A   4      -5.177  -5.757  -3.642  1.00 30.52           H  
ATOM     57  N   TYR A   5      -5.349  -0.002  -7.937  1.00 75.11           N  
ATOM     58  CA  TYR A   5      -5.590   0.943  -9.021  1.00 70.22           C  
ATOM     59  C   TYR A   5      -5.301   2.372  -8.572  1.00 63.04           C  
ATOM     60  O   TYR A   5      -5.978   3.313  -8.983  1.00 52.12           O  
ATOM     61  CB  TYR A   5      -7.035   0.833  -9.511  1.00 31.25           C  
ATOM     62  CG  TYR A   5      -7.544  -0.589  -9.580  1.00 33.22           C  
ATOM     63  CD1 TYR A   5      -6.735  -1.615 -10.052  1.00 60.31           C  
ATOM     64  CD2 TYR A   5      -8.835  -0.907  -9.174  1.00 45.31           C  
ATOM     65  CE1 TYR A   5      -7.196  -2.916 -10.118  1.00  0.11           C  
ATOM     66  CE2 TYR A   5      -9.303  -2.205  -9.235  1.00 14.30           C  
ATOM     67  CZ  TYR A   5      -8.481  -3.206  -9.708  1.00  4.42           C  
ATOM     68  OH  TYR A   5      -8.944  -4.500  -9.771  1.00 55.44           O  
ATOM     69  H   TYR A   5      -4.671  -0.699  -8.053  1.00 61.42           H  
ATOM     70  HA  TYR A   5      -4.925   0.691  -9.834  1.00 41.22           H  
ATOM     71  HB2 TYR A   5      -7.678   1.382  -8.840  1.00 42.11           H  
ATOM     72  HB3 TYR A   5      -7.106   1.260 -10.500  1.00 72.43           H  
ATOM     73  HD1 TYR A   5      -5.729  -1.385 -10.373  1.00 31.34           H  
ATOM     74  HD2 TYR A   5      -9.477  -0.120  -8.805  1.00 24.14           H  
ATOM     75  HE1 TYR A   5      -6.552  -3.700 -10.488  1.00 30.21           H  
ATOM     76  HE2 TYR A   5     -10.309  -2.432  -8.914  1.00 55.34           H  
ATOM     77  HH  TYR A   5      -8.200  -5.104  -9.831  1.00 14.51           H  
ATOM     78  N   GLY A   6      -4.287   2.526  -7.726  1.00 31.24           N  
ATOM     79  CA  GLY A   6      -3.924   3.842  -7.235  1.00 10.35           C  
ATOM     80  C   GLY A   6      -2.780   4.457  -8.016  1.00  1.32           C  
ATOM     81  O   GLY A   6      -2.103   3.773  -8.783  1.00 22.41           O  
ATOM     82  H   GLY A   6      -3.782   1.739  -7.432  1.00 21.10           H  
ATOM     83  HA2 GLY A   6      -4.784   4.491  -7.305  1.00 74.23           H  
ATOM     84  HA3 GLY A   6      -3.633   3.759  -6.198  1.00  3.33           H  
ATOM     85  N   LYS A   7      -2.564   5.754  -7.823  1.00  5.01           N  
ATOM     86  CA  LYS A   7      -1.494   6.463  -8.515  1.00 40.01           C  
ATOM     87  C   LYS A   7      -0.127   6.028  -7.995  1.00 15.51           C  
ATOM     88  O   LYS A   7       0.008   5.623  -6.840  1.00 63.22           O  
ATOM     89  CB  LYS A   7      -1.660   7.974  -8.342  1.00 14.42           C  
ATOM     90  CG  LYS A   7      -1.876   8.717  -9.649  1.00 64.44           C  
ATOM     91  CD  LYS A   7      -0.853   9.825  -9.837  1.00 23.54           C  
ATOM     92  CE  LYS A   7       0.563   9.272  -9.892  1.00 44.20           C  
ATOM     93  NZ  LYS A   7       1.552  10.319 -10.272  1.00 24.35           N  
ATOM     94  H   LYS A   7      -3.137   6.246  -7.198  1.00 53.43           H  
ATOM     95  HA  LYS A   7      -1.560   6.220  -9.565  1.00 11.22           H  
ATOM     96  HB2 LYS A   7      -2.511   8.160  -7.702  1.00 61.24           H  
ATOM     97  HB3 LYS A   7      -0.773   8.370  -7.869  1.00 42.34           H  
ATOM     98  HG2 LYS A   7      -1.787   8.018 -10.468  1.00 55.12           H  
ATOM     99  HG3 LYS A   7      -2.866   9.150  -9.648  1.00 61.41           H  
ATOM    100  HD2 LYS A   7      -1.061  10.343 -10.761  1.00 31.13           H  
ATOM    101  HD3 LYS A   7      -0.928  10.516  -9.009  1.00 72.20           H  
ATOM    102  HE2 LYS A   7       0.821   8.881  -8.920  1.00 64.20           H  
ATOM    103  HE3 LYS A   7       0.597   8.476 -10.621  1.00 73.00           H  
ATOM    104  HZ1 LYS A   7       2.339   9.892 -10.802  1.00 14.21           H  
ATOM    105  HZ2 LYS A   7       1.932  10.777  -9.419  1.00 11.35           H  
ATOM    106  HZ3 LYS A   7       1.098  11.041 -10.866  1.00 62.33           H  
ATOM    107  N   CYS A   8       0.883   6.117  -8.853  1.00 51.14           N  
ATOM    108  CA  CYS A   8       2.239   5.734  -8.481  1.00  4.42           C  
ATOM    109  C   CYS A   8       3.188   6.925  -8.585  1.00 24.24           C  
ATOM    110  O   CYS A   8       2.992   7.818  -9.408  1.00 42.44           O  
ATOM    111  CB  CYS A   8       2.734   4.595  -9.374  1.00 34.30           C  
ATOM    112  SG  CYS A   8       3.196   3.085  -8.465  1.00 60.04           S  
ATOM    113  H   CYS A   8       0.712   6.448  -9.761  1.00  2.22           H  
ATOM    114  HA  CYS A   8       2.219   5.394  -7.457  1.00 11.44           H  
ATOM    115  HB2 CYS A   8       1.953   4.331 -10.072  1.00 71.35           H  
ATOM    116  HB3 CYS A   8       3.602   4.928  -9.922  1.00 42.13           H  
ATOM    117  N   ASP A   9       4.217   6.929  -7.744  1.00 11.22           N  
ATOM    118  CA  ASP A   9       5.198   8.008  -7.741  1.00 53.41           C  
ATOM    119  C   ASP A   9       6.123   7.905  -8.950  1.00 14.21           C  
ATOM    120  O   ASP A   9       6.542   8.916  -9.511  1.00 44.22           O  
ATOM    121  CB  ASP A   9       6.019   7.977  -6.451  1.00 73.00           C  
ATOM    122  CG  ASP A   9       7.222   8.897  -6.508  1.00 40.40           C  
ATOM    123  OD1 ASP A   9       8.298   8.440  -6.946  1.00 61.10           O  
ATOM    124  OD2 ASP A   9       7.088  10.075  -6.114  1.00 30.03           O  
ATOM    125  H   ASP A   9       4.319   6.188  -7.110  1.00 44.21           H  
ATOM    126  HA  ASP A   9       4.662   8.944  -7.793  1.00 34.11           H  
ATOM    127  HB2 ASP A   9       5.393   8.284  -5.626  1.00 14.51           H  
ATOM    128  HB3 ASP A   9       6.366   6.969  -6.278  1.00  3.22           H  
ATOM    129  N   GLY A  10       6.437   6.675  -9.345  1.00  1.11           N  
ATOM    130  CA  GLY A  10       7.311   6.462 -10.484  1.00  2.43           C  
ATOM    131  C   GLY A  10       8.576   5.714 -10.112  1.00  0.21           C  
ATOM    132  O   GLY A  10       8.760   4.561 -10.502  1.00 60.20           O  
ATOM    133  H   GLY A  10       6.073   5.906  -8.859  1.00 73.20           H  
ATOM    134  HA2 GLY A  10       6.778   5.897 -11.233  1.00 35.44           H  
ATOM    135  HA3 GLY A  10       7.583   7.422 -10.898  1.00 44.11           H  
ATOM    136  N   ILE A  11       9.450   6.372  -9.358  1.00 23.54           N  
ATOM    137  CA  ILE A  11      10.704   5.761  -8.934  1.00 63.12           C  
ATOM    138  C   ILE A  11      10.453   4.490  -8.130  1.00 31.01           C  
ATOM    139  O   ILE A  11      11.297   3.595  -8.085  1.00 22.22           O  
ATOM    140  CB  ILE A  11      11.546   6.733  -8.087  1.00 10.23           C  
ATOM    141  CG1 ILE A  11      13.019   6.656  -8.494  1.00 72.42           C  
ATOM    142  CG2 ILE A  11      11.383   6.423  -6.606  1.00 62.33           C  
ATOM    143  CD1 ILE A  11      13.597   5.261  -8.406  1.00 63.31           C  
ATOM    144  H   ILE A  11       9.247   7.288  -9.079  1.00 12.35           H  
ATOM    145  HA  ILE A  11      11.267   5.508  -9.821  1.00 24.41           H  
ATOM    146  HB  ILE A  11      11.184   7.735  -8.262  1.00 34.42           H  
ATOM    147 HG12 ILE A  11      13.122   6.993  -9.513  1.00 43.12           H  
ATOM    148 HG13 ILE A  11      13.598   7.297  -7.846  1.00 51.51           H  
ATOM    149 HG21 ILE A  11      10.334   6.319  -6.374  1.00 14.14           H  
ATOM    150 HG22 ILE A  11      11.895   5.501  -6.374  1.00 21.11           H  
ATOM    151 HG23 ILE A  11      11.804   7.226  -6.021  1.00 41.32           H  
ATOM    152 HD11 ILE A  11      13.474   4.883  -7.401  1.00 73.32           H  
ATOM    153 HD12 ILE A  11      13.082   4.612  -9.099  1.00 51.21           H  
ATOM    154 HD13 ILE A  11      14.648   5.290  -8.652  1.00 70.12           H  
ATOM    155  N   ILE A  12       9.286   4.417  -7.498  1.00  3.40           N  
ATOM    156  CA  ILE A  12       8.923   3.255  -6.698  1.00 35.41           C  
ATOM    157  C   ILE A  12       8.062   2.284  -7.499  1.00 31.41           C  
ATOM    158  O   ILE A  12       6.843   2.432  -7.570  1.00 12.22           O  
ATOM    159  CB  ILE A  12       8.163   3.664  -5.422  1.00 52.33           C  
ATOM    160  CG1 ILE A  12       9.010   4.623  -4.583  1.00 65.33           C  
ATOM    161  CG2 ILE A  12       7.786   2.433  -4.612  1.00  5.14           C  
ATOM    162  CD1 ILE A  12       8.451   6.027  -4.520  1.00 63.23           C  
ATOM    163  H   ILE A  12       8.655   5.163  -7.572  1.00 42.02           H  
ATOM    164  HA  ILE A  12       9.834   2.754  -6.405  1.00 20.32           H  
ATOM    165  HB  ILE A  12       7.253   4.164  -5.717  1.00 34.30           H  
ATOM    166 HG12 ILE A  12       9.076   4.247  -3.574  1.00 74.25           H  
ATOM    167 HG13 ILE A  12      10.003   4.679  -5.007  1.00 72.51           H  
ATOM    168 HG21 ILE A  12       8.680   1.882  -4.358  1.00  3.54           H  
ATOM    169 HG22 ILE A  12       7.284   2.739  -3.706  1.00 73.33           H  
ATOM    170 HG23 ILE A  12       7.130   1.805  -5.194  1.00 71.22           H  
ATOM    171 HD11 ILE A  12       8.507   6.480  -5.500  1.00 13.33           H  
ATOM    172 HD12 ILE A  12       7.420   5.990  -4.200  1.00  5.20           H  
ATOM    173 HD13 ILE A  12       9.027   6.613  -3.820  1.00 35.01           H  
ATOM    174  N   ASN A  13       8.706   1.288  -8.100  1.00 34.15           N  
ATOM    175  CA  ASN A  13       7.999   0.291  -8.895  1.00 32.50           C  
ATOM    176  C   ASN A  13       7.529  -0.869  -8.021  1.00 51.34           C  
ATOM    177  O   ASN A  13       7.065  -1.890  -8.527  1.00 31.32           O  
ATOM    178  CB  ASN A  13       8.901  -0.233 -10.014  1.00 45.20           C  
ATOM    179  CG  ASN A  13       9.258   0.844 -11.021  1.00 13.03           C  
ATOM    180  OD1 ASN A  13       8.773   0.836 -12.152  1.00 41.24           O  
ATOM    181  ND2 ASN A  13      10.109   1.777 -10.612  1.00  2.51           N  
ATOM    182  H   ASN A  13       9.679   1.222  -8.006  1.00 51.11           H  
ATOM    183  HA  ASN A  13       7.136   0.768  -9.334  1.00 71.03           H  
ATOM    184  HB2 ASN A  13       9.817  -0.612  -9.582  1.00 54.45           H  
ATOM    185  HB3 ASN A  13       8.395  -1.032 -10.533  1.00 60.42           H  
ATOM    186 HD21 ASN A  13      10.455   1.720  -9.697  1.00  2.24           H  
ATOM    187 HD22 ASN A  13      10.356   2.486 -11.242  1.00 63.03           H  
ATOM    188  N   GLN A  14       7.652  -0.701  -6.709  1.00 23.13           N  
ATOM    189  CA  GLN A  14       7.240  -1.734  -5.765  1.00 42.42           C  
ATOM    190  C   GLN A  14       5.732  -1.699  -5.545  1.00 15.33           C  
ATOM    191  O   GLN A  14       5.259  -1.331  -4.469  1.00 21.45           O  
ATOM    192  CB  GLN A  14       7.967  -1.555  -4.431  1.00 51.42           C  
ATOM    193  CG  GLN A  14       9.426  -1.979  -4.472  1.00  2.45           C  
ATOM    194  CD  GLN A  14      10.348  -0.856  -4.905  1.00  3.02           C  
ATOM    195  OE1 GLN A  14      10.564   0.106  -4.166  1.00 62.54           O  
ATOM    196  NE2 GLN A  14      10.899  -0.972  -6.108  1.00 35.43           N  
ATOM    197  H   GLN A  14       8.030   0.136  -6.367  1.00 75.40           H  
ATOM    198  HA  GLN A  14       7.508  -2.692  -6.185  1.00 11.54           H  
ATOM    199  HB2 GLN A  14       7.924  -0.513  -4.148  1.00 62.45           H  
ATOM    200  HB3 GLN A  14       7.464  -2.144  -3.679  1.00 61.50           H  
ATOM    201  HG2 GLN A  14       9.721  -2.305  -3.485  1.00 14.40           H  
ATOM    202  HG3 GLN A  14       9.530  -2.799  -5.166  1.00 51.14           H  
ATOM    203 HE21 GLN A  14      10.680  -1.765  -6.641  1.00 71.54           H  
ATOM    204 HE22 GLN A  14      11.498  -0.261  -6.413  1.00 72.13           H  
ATOM    205  N   CYS A  15       4.980  -2.083  -6.571  1.00 15.23           N  
ATOM    206  CA  CYS A  15       3.524  -2.095  -6.490  1.00 50.03           C  
ATOM    207  C   CYS A  15       3.004  -3.510  -6.254  1.00 60.11           C  
ATOM    208  O   CYS A  15       2.987  -4.338  -7.166  1.00  1.41           O  
ATOM    209  CB  CYS A  15       2.917  -1.524  -7.773  1.00 73.34           C  
ATOM    210  SG  CYS A  15       1.112  -1.284  -7.699  1.00  5.50           S  
ATOM    211  H   CYS A  15       5.414  -2.365  -7.403  1.00 64.14           H  
ATOM    212  HA  CYS A  15       3.232  -1.474  -5.657  1.00 43.12           H  
ATOM    213  HB2 CYS A  15       3.367  -0.564  -7.980  1.00 21.24           H  
ATOM    214  HB3 CYS A  15       3.126  -2.197  -8.592  1.00 33.22           H  
ATOM    215  N   CYS A  16       2.580  -3.781  -5.024  1.00 62.12           N  
ATOM    216  CA  CYS A  16       2.060  -5.095  -4.666  1.00 53.03           C  
ATOM    217  C   CYS A  16       0.943  -5.515  -5.618  1.00 23.42           C  
ATOM    218  O   CYS A  16       1.078  -6.491  -6.357  1.00 40.42           O  
ATOM    219  CB  CYS A  16       1.542  -5.087  -3.227  1.00 12.32           C  
ATOM    220  SG  CYS A  16       2.751  -4.484  -2.005  1.00 10.21           S  
ATOM    221  H   CYS A  16       2.619  -3.080  -4.339  1.00 53.35           H  
ATOM    222  HA  CYS A  16       2.869  -5.805  -4.744  1.00 72.14           H  
ATOM    223  HB2 CYS A  16       0.672  -4.449  -3.169  1.00 52.41           H  
ATOM    224  HB3 CYS A  16       1.264  -6.092  -2.947  1.00 14.25           H  
ATOM    225  N   ASP A  17      -0.158  -4.773  -5.593  1.00 50.03           N  
ATOM    226  CA  ASP A  17      -1.298  -5.067  -6.454  1.00 62.12           C  
ATOM    227  C   ASP A  17      -1.785  -3.806  -7.160  1.00 51.34           C  
ATOM    228  O   ASP A  17      -1.483  -2.683  -6.756  1.00 53.44           O  
ATOM    229  CB  ASP A  17      -2.436  -5.681  -5.638  1.00 22.44           C  
ATOM    230  CG  ASP A  17      -2.416  -7.197  -5.666  1.00 73.14           C  
ATOM    231  OD1 ASP A  17      -2.850  -7.777  -6.684  1.00 31.20           O  
ATOM    232  OD2 ASP A  17      -1.967  -7.803  -4.672  1.00 25.22           O  
ATOM    233  H   ASP A  17      -0.205  -4.008  -4.982  1.00 33.11           H  
ATOM    234  HA  ASP A  17      -0.976  -5.780  -7.199  1.00  0.54           H  
ATOM    235  HB2 ASP A  17      -2.348  -5.358  -4.610  1.00 72.53           H  
ATOM    236  HB3 ASP A  17      -3.380  -5.343  -6.038  1.00 33.43           H  
ATOM    237  N   PRO A  18      -2.556  -3.993  -8.242  1.00 34.04           N  
ATOM    238  CA  PRO A  18      -2.922  -5.325  -8.732  1.00 62.22           C  
ATOM    239  C   PRO A  18      -1.733  -6.069  -9.331  1.00  3.14           C  
ATOM    240  O   PRO A  18      -1.477  -7.225  -8.992  1.00 55.40           O  
ATOM    241  CB  PRO A  18      -3.967  -5.031  -9.811  1.00 61.54           C  
ATOM    242  CG  PRO A  18      -3.656  -3.650 -10.273  1.00 53.43           C  
ATOM    243  CD  PRO A  18      -3.131  -2.919  -9.069  1.00  3.31           C  
ATOM    244  HA  PRO A  18      -3.366  -5.927  -7.953  1.00 11.12           H  
ATOM    245  HB2 PRO A  18      -3.870  -5.749 -10.614  1.00 40.45           H  
ATOM    246  HB3 PRO A  18      -4.957  -5.092  -9.385  1.00  2.20           H  
ATOM    247  HG2 PRO A  18      -2.907  -3.682 -11.049  1.00 43.52           H  
ATOM    248  HG3 PRO A  18      -4.555  -3.174 -10.637  1.00 50.12           H  
ATOM    249  HD2 PRO A  18      -2.371  -2.208  -9.360  1.00 72.42           H  
ATOM    250  HD3 PRO A  18      -3.936  -2.421  -8.549  1.00  2.04           H  
ATOM    251  N   TRP A  19      -1.009  -5.399 -10.220  1.00 71.22           N  
ATOM    252  CA  TRP A  19       0.154  -5.998 -10.865  1.00 41.43           C  
ATOM    253  C   TRP A  19       1.374  -5.092 -10.736  1.00 61.32           C  
ATOM    254  O   TRP A  19       2.107  -5.158  -9.748  1.00 73.31           O  
ATOM    255  CB  TRP A  19      -0.140  -6.271 -12.341  1.00 42.33           C  
ATOM    256  CG  TRP A  19      -1.173  -7.336 -12.554  1.00 43.32           C  
ATOM    257  CD1 TRP A  19      -2.509  -7.151 -12.768  1.00  2.41           C  
ATOM    258  CD2 TRP A  19      -0.954  -8.750 -12.572  1.00 23.53           C  
ATOM    259  NE1 TRP A  19      -3.134  -8.365 -12.917  1.00 64.32           N  
ATOM    260  CE2 TRP A  19      -2.201  -9.362 -12.802  1.00 75.30           C  
ATOM    261  CE3 TRP A  19       0.175  -9.560 -12.418  1.00 11.15           C  
ATOM    262  CZ2 TRP A  19      -2.349 -10.745 -12.880  1.00 13.41           C  
ATOM    263  CZ3 TRP A  19       0.026 -10.932 -12.495  1.00  5.42           C  
ATOM    264  CH2 TRP A  19      -1.228 -11.513 -12.725  1.00 44.21           C  
ATOM    265  H   TRP A  19      -1.263  -4.480 -10.449  1.00 63.21           H  
ATOM    266  HA  TRP A  19       0.361  -6.935 -10.370  1.00  4.44           H  
ATOM    267  HB2 TRP A  19      -0.496  -5.363 -12.805  1.00 35.21           H  
ATOM    268  HB3 TRP A  19       0.771  -6.586 -12.830  1.00 30.25           H  
ATOM    269  HD1 TRP A  19      -2.990  -6.185 -12.809  1.00 21.41           H  
ATOM    270  HE1 TRP A  19      -4.091  -8.496 -13.081  1.00 54.34           H  
ATOM    271  HE3 TRP A  19       1.150  -9.131 -12.239  1.00 51.35           H  
ATOM    272  HZ2 TRP A  19      -3.309 -11.208 -13.057  1.00 50.35           H  
ATOM    273  HZ3 TRP A  19       0.887 -11.573 -12.378  1.00 25.34           H  
ATOM    274  HH2 TRP A  19      -1.297 -12.588 -12.778  1.00 23.44           H  
ATOM    275  N   LEU A  20       1.587  -4.247 -11.739  1.00 22.51           N  
ATOM    276  CA  LEU A  20       2.720  -3.328 -11.737  1.00 15.32           C  
ATOM    277  C   LEU A  20       2.271  -1.911 -12.082  1.00 21.20           C  
ATOM    278  O   LEU A  20       1.201  -1.710 -12.657  1.00 50.00           O  
ATOM    279  CB  LEU A  20       3.783  -3.795 -12.732  1.00  1.10           C  
ATOM    280  CG  LEU A  20       3.263  -4.424 -14.025  1.00 15.02           C  
ATOM    281  CD1 LEU A  20       2.492  -3.400 -14.844  1.00 60.20           C  
ATOM    282  CD2 LEU A  20       4.412  -5.003 -14.836  1.00 71.55           C  
ATOM    283  H   LEU A  20       0.969  -4.241 -12.499  1.00 22.11           H  
ATOM    284  HA  LEU A  20       3.143  -3.326 -10.744  1.00 23.34           H  
ATOM    285  HB2 LEU A  20       4.384  -2.939 -12.999  1.00 60.45           H  
ATOM    286  HB3 LEU A  20       4.403  -4.526 -12.233  1.00 60.31           H  
ATOM    287  HG  LEU A  20       2.586  -5.231 -13.778  1.00 51.31           H  
ATOM    288 HD11 LEU A  20       1.446  -3.445 -14.583  1.00 55.35           H  
ATOM    289 HD12 LEU A  20       2.611  -3.617 -15.895  1.00 60.32           H  
ATOM    290 HD13 LEU A  20       2.874  -2.411 -14.636  1.00 20.54           H  
ATOM    291 HD21 LEU A  20       4.055  -5.838 -15.421  1.00 32.21           H  
ATOM    292 HD22 LEU A  20       5.191  -5.339 -14.168  1.00 10.42           H  
ATOM    293 HD23 LEU A  20       4.806  -4.244 -15.496  1.00 11.52           H  
ATOM    294  N   CYS A  21       3.097  -0.932 -11.729  1.00 63.11           N  
ATOM    295  CA  CYS A  21       2.788   0.466 -12.002  1.00 51.05           C  
ATOM    296  C   CYS A  21       3.334   0.888 -13.364  1.00 31.14           C  
ATOM    297  O   CYS A  21       4.524   0.739 -13.641  1.00 44.23           O  
ATOM    298  CB  CYS A  21       3.369   1.362 -10.907  1.00 43.44           C  
ATOM    299  SG  CYS A  21       2.257   1.618  -9.487  1.00 65.41           S  
ATOM    300  H   CYS A  21       3.936  -1.155 -11.273  1.00 25.32           H  
ATOM    301  HA  CYS A  21       1.714   0.573 -12.010  1.00 71.04           H  
ATOM    302  HB2 CYS A  21       4.280   0.917 -10.534  1.00 43.04           H  
ATOM    303  HB3 CYS A  21       3.594   2.331 -11.328  1.00  5.33           H  
ATOM    304  N   THR A  22       2.455   1.416 -14.210  1.00 31.30           N  
ATOM    305  CA  THR A  22       2.847   1.858 -15.542  1.00  3.41           C  
ATOM    306  C   THR A  22       2.090   3.117 -15.948  1.00 54.23           C  
ATOM    307  O   THR A  22       0.882   3.239 -15.740  1.00 23.33           O  
ATOM    308  CB  THR A  22       2.599   0.761 -16.594  1.00 42.43           C  
ATOM    309  OG1 THR A  22       3.746  -0.091 -16.693  1.00 53.01           O  
ATOM    310  CG2 THR A  22       2.298   1.374 -17.954  1.00 32.12           C  
ATOM    311  H   THR A  22       1.520   1.508 -13.931  1.00  2.14           H  
ATOM    312  HA  THR A  22       3.905   2.077 -15.523  1.00 21.04           H  
ATOM    313  HB  THR A  22       1.748   0.172 -16.284  1.00 52.45           H  
ATOM    314  HG1 THR A  22       4.035  -0.342 -15.812  1.00 52.23           H  
ATOM    315 HG21 THR A  22       1.323   1.838 -17.931  1.00 23.40           H  
ATOM    316 HG22 THR A  22       2.311   0.601 -18.708  1.00 33.11           H  
ATOM    317 HG23 THR A  22       3.045   2.117 -18.187  1.00 43.42           H  
ATOM    318  N   PRO A  23       2.812   4.078 -16.543  1.00 63.34           N  
ATOM    319  CA  PRO A  23       4.250   3.944 -16.796  1.00 41.54           C  
ATOM    320  C   PRO A  23       5.071   3.986 -15.512  1.00 40.21           C  
ATOM    321  O   PRO A  23       4.563   4.288 -14.432  1.00  3.31           O  
ATOM    322  CB  PRO A  23       4.569   5.157 -17.675  1.00 24.41           C  
ATOM    323  CG  PRO A  23       3.520   6.158 -17.334  1.00 44.14           C  
ATOM    324  CD  PRO A  23       2.282   5.368 -17.015  1.00 33.13           C  
ATOM    325  HA  PRO A  23       4.475   3.037 -17.337  1.00 23.31           H  
ATOM    326  HB2 PRO A  23       5.559   5.524 -17.440  1.00 74.10           H  
ATOM    327  HB3 PRO A  23       4.522   4.874 -18.716  1.00  0.03           H  
ATOM    328  HG2 PRO A  23       3.829   6.736 -16.476  1.00 72.42           H  
ATOM    329  HG3 PRO A  23       3.343   6.806 -18.180  1.00 64.23           H  
ATOM    330  HD2 PRO A  23       1.712   5.857 -16.239  1.00 12.13           H  
ATOM    331  HD3 PRO A  23       1.679   5.235 -17.901  1.00 43.53           H  
ATOM    332  N   PRO A  24       6.371   3.677 -15.629  1.00 72.43           N  
ATOM    333  CA  PRO A  24       7.290   3.673 -14.487  1.00 72.12           C  
ATOM    334  C   PRO A  24       7.571   5.078 -13.965  1.00 32.54           C  
ATOM    335  O   PRO A  24       8.356   5.258 -13.033  1.00 61.34           O  
ATOM    336  CB  PRO A  24       8.565   3.050 -15.060  1.00 44.44           C  
ATOM    337  CG  PRO A  24       8.502   3.335 -16.521  1.00 62.34           C  
ATOM    338  CD  PRO A  24       7.044   3.307 -16.886  1.00 34.11           C  
ATOM    339  HA  PRO A  24       6.918   3.058 -13.681  1.00 31.32           H  
ATOM    340  HB2 PRO A  24       9.430   3.512 -14.604  1.00 62.53           H  
ATOM    341  HB3 PRO A  24       8.571   1.989 -14.865  1.00 25.31           H  
ATOM    342  HG2 PRO A  24       8.921   4.308 -16.725  1.00  0.55           H  
ATOM    343  HG3 PRO A  24       9.039   2.573 -17.067  1.00 31.52           H  
ATOM    344  HD2 PRO A  24       6.835   4.028 -17.662  1.00 12.41           H  
ATOM    345  HD3 PRO A  24       6.752   2.316 -17.201  1.00 62.23           H  
ATOM    346  N   ILE A  25       6.925   6.069 -14.569  1.00 34.11           N  
ATOM    347  CA  ILE A  25       7.105   7.457 -14.163  1.00 14.14           C  
ATOM    348  C   ILE A  25       5.873   7.979 -13.430  1.00  4.40           C  
ATOM    349  O   ILE A  25       5.932   8.290 -12.240  1.00  3.21           O  
ATOM    350  CB  ILE A  25       7.392   8.365 -15.373  1.00 14.21           C  
ATOM    351  CG1 ILE A  25       6.937   7.687 -16.667  1.00 33.34           C  
ATOM    352  CG2 ILE A  25       8.873   8.706 -15.440  1.00 12.13           C  
ATOM    353  CD1 ILE A  25       6.938   8.609 -17.866  1.00 22.05           C  
ATOM    354  H   ILE A  25       6.312   5.862 -15.305  1.00 31.32           H  
ATOM    355  HA  ILE A  25       7.953   7.501 -13.495  1.00 42.32           H  
ATOM    356  HB  ILE A  25       6.841   9.284 -15.244  1.00 12.32           H  
ATOM    357 HG12 ILE A  25       7.595   6.861 -16.884  1.00 23.35           H  
ATOM    358 HG13 ILE A  25       5.931   7.315 -16.534  1.00 71.44           H  
ATOM    359 HG21 ILE A  25       9.261   8.824 -14.439  1.00 34.55           H  
ATOM    360 HG22 ILE A  25       9.403   7.909 -15.939  1.00 20.12           H  
ATOM    361 HG23 ILE A  25       9.006   9.626 -15.988  1.00  4.51           H  
ATOM    362 HD11 ILE A  25       6.202   8.270 -18.581  1.00  3.41           H  
ATOM    363 HD12 ILE A  25       6.695   9.612 -17.549  1.00  0.53           H  
ATOM    364 HD13 ILE A  25       7.915   8.602 -18.325  1.00  2.04           H  
ATOM    365  N   ILE A  26       4.759   8.072 -14.148  1.00 63.31           N  
ATOM    366  CA  ILE A  26       3.513   8.553 -13.565  1.00 41.43           C  
ATOM    367  C   ILE A  26       2.307   7.890 -14.221  1.00 51.25           C  
ATOM    368  O   ILE A  26       2.137   7.952 -15.438  1.00 53.23           O  
ATOM    369  CB  ILE A  26       3.382  10.082 -13.702  1.00 33.23           C  
ATOM    370  CG1 ILE A  26       4.430  10.785 -12.837  1.00 63.12           C  
ATOM    371  CG2 ILE A  26       1.981  10.530 -13.313  1.00 74.34           C  
ATOM    372  CD1 ILE A  26       5.727  11.062 -13.566  1.00 32.13           C  
ATOM    373  H   ILE A  26       4.776   7.809 -15.092  1.00 34.13           H  
ATOM    374  HA  ILE A  26       3.519   8.305 -12.514  1.00  4.03           H  
ATOM    375  HB  ILE A  26       3.544  10.344 -14.736  1.00 34.10           H  
ATOM    376 HG12 ILE A  26       4.034  11.728 -12.497  1.00 53.30           H  
ATOM    377 HG13 ILE A  26       4.655  10.164 -11.982  1.00  4.21           H  
ATOM    378 HG21 ILE A  26       2.041  11.443 -12.741  1.00 14.44           H  
ATOM    379 HG22 ILE A  26       1.398  10.703 -14.206  1.00  3.12           H  
ATOM    380 HG23 ILE A  26       1.509   9.762 -12.719  1.00 12.25           H  
ATOM    381 HD11 ILE A  26       5.619  10.793 -14.607  1.00 21.52           H  
ATOM    382 HD12 ILE A  26       5.965  12.112 -13.490  1.00  4.50           H  
ATOM    383 HD13 ILE A  26       6.520  10.479 -13.124  1.00 24.41           H  
ATOM    384  N   GLY A  27       1.470   7.256 -13.405  1.00 41.24           N  
ATOM    385  CA  GLY A  27       0.289   6.592 -13.924  1.00 72.23           C  
ATOM    386  C   GLY A  27      -0.491   5.868 -12.844  1.00 64.14           C  
ATOM    387  O   GLY A  27      -0.530   6.309 -11.696  1.00 21.25           O  
ATOM    388  H   GLY A  27       1.657   7.239 -12.443  1.00 55.43           H  
ATOM    389  HA2 GLY A  27      -0.353   7.329 -14.384  1.00 64.21           H  
ATOM    390  HA3 GLY A  27       0.593   5.876 -14.674  1.00 34.22           H  
ATOM    391  N   PHE A  28      -1.114   4.754 -13.213  1.00 73.20           N  
ATOM    392  CA  PHE A  28      -1.899   3.968 -12.268  1.00 11.44           C  
ATOM    393  C   PHE A  28      -1.521   2.492 -12.341  1.00 45.00           C  
ATOM    394  O   PHE A  28      -1.255   1.960 -13.419  1.00 42.24           O  
ATOM    395  CB  PHE A  28      -3.394   4.138 -12.548  1.00 64.12           C  
ATOM    396  CG  PHE A  28      -3.864   5.561 -12.452  1.00 41.14           C  
ATOM    397  CD1 PHE A  28      -4.003   6.177 -11.219  1.00 41.10           C  
ATOM    398  CD2 PHE A  28      -4.166   6.283 -13.596  1.00 15.25           C  
ATOM    399  CE1 PHE A  28      -4.436   7.486 -11.128  1.00 52.31           C  
ATOM    400  CE2 PHE A  28      -4.600   7.593 -13.511  1.00 21.01           C  
ATOM    401  CZ  PHE A  28      -4.734   8.196 -12.275  1.00 61.54           C  
ATOM    402  H   PHE A  28      -1.046   4.453 -14.144  1.00  5.14           H  
ATOM    403  HA  PHE A  28      -1.684   4.334 -11.275  1.00 70.05           H  
ATOM    404  HB2 PHE A  28      -3.608   3.785 -13.546  1.00 23.23           H  
ATOM    405  HB3 PHE A  28      -3.955   3.553 -11.835  1.00 62.24           H  
ATOM    406  HD1 PHE A  28      -3.769   5.624 -10.321  1.00 15.31           H  
ATOM    407  HD2 PHE A  28      -4.062   5.812 -14.563  1.00 44.41           H  
ATOM    408  HE1 PHE A  28      -4.540   7.955 -10.161  1.00 41.30           H  
ATOM    409  HE2 PHE A  28      -4.832   8.144 -14.410  1.00 43.30           H  
ATOM    410  HZ  PHE A  28      -5.073   9.218 -12.207  1.00  0.30           H  
ATOM    411  N   CYS A  29      -1.497   1.835 -11.186  1.00 55.21           N  
ATOM    412  CA  CYS A  29      -1.151   0.421 -11.117  1.00 22.11           C  
ATOM    413  C   CYS A  29      -2.284  -0.444 -11.661  1.00 32.23           C  
ATOM    414  O   CYS A  29      -3.437  -0.308 -11.248  1.00 23.51           O  
ATOM    415  CB  CYS A  29      -0.837   0.021  -9.674  1.00  2.31           C  
ATOM    416  SG  CYS A  29       0.308  -1.388  -9.525  1.00 33.21           S  
ATOM    417  H   CYS A  29      -1.719   2.314 -10.359  1.00 20.20           H  
ATOM    418  HA  CYS A  29      -0.272   0.264 -11.724  1.00 11.41           H  
ATOM    419  HB2 CYS A  29      -0.389   0.862  -9.165  1.00  3.40           H  
ATOM    420  HB3 CYS A  29      -1.756  -0.247  -9.174  1.00 50.35           H  
ATOM    421  N   LEU A  30      -1.949  -1.334 -12.589  1.00  1.52           N  
ATOM    422  CA  LEU A  30      -2.938  -2.222 -13.190  1.00  4.02           C  
ATOM    423  C   LEU A  30      -2.340  -3.600 -13.458  1.00 12.40           C  
ATOM    424  O   LEU A  30      -1.869  -3.879 -14.560  1.00 63.10           O  
ATOM    425  CB  LEU A  30      -3.467  -1.621 -14.493  1.00 13.31           C  
ATOM    426  CG  LEU A  30      -4.319  -0.359 -14.352  1.00 41.43           C  
ATOM    427  CD1 LEU A  30      -3.641   0.821 -15.032  1.00 11.12           C  
ATOM    428  CD2 LEU A  30      -5.707  -0.585 -14.932  1.00 54.23           C  
ATOM    429  H   LEU A  30      -1.015  -1.395 -12.877  1.00 62.14           H  
ATOM    430  HA  LEU A  30      -3.756  -2.327 -12.493  1.00 24.13           H  
ATOM    431  HB2 LEU A  30      -2.619  -1.379 -15.114  1.00 62.34           H  
ATOM    432  HB3 LEU A  30      -4.068  -2.374 -14.983  1.00 41.43           H  
ATOM    433  HG  LEU A  30      -4.428  -0.121 -13.303  1.00 54.21           H  
ATOM    434 HD11 LEU A  30      -3.846   0.793 -16.091  1.00 73.22           H  
ATOM    435 HD12 LEU A  30      -2.575   0.766 -14.870  1.00 22.41           H  
ATOM    436 HD13 LEU A  30      -4.020   1.743 -14.615  1.00 75.24           H  
ATOM    437 HD21 LEU A  30      -5.643  -0.643 -16.009  1.00 22.24           H  
ATOM    438 HD22 LEU A  30      -6.351   0.236 -14.654  1.00 14.31           H  
ATOM    439 HD23 LEU A  30      -6.113  -1.508 -14.545  1.00 15.15           H  
TER     440      LEU A  30                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   CYS A   1       1.502   0.267  -0.136  1.00 72.21           N  
ATOM      2  CA  CYS A   1       2.145   0.077  -1.431  1.00 32.34           C  
ATOM      3  C   CYS A   1       1.183   0.404  -2.569  1.00 72.21           C  
ATOM      4  O   CYS A   1       0.933  -0.427  -3.443  1.00 25.53           O  
ATOM      5  CB  CYS A   1       2.645  -1.363  -1.569  1.00  0.44           C  
ATOM      6  SG  CYS A   1       1.430  -2.623  -1.066  1.00 22.44           S  
ATOM      7  H1  CYS A   1       1.849   0.952   0.474  1.00 40.13           H  
ATOM      8  HA  CYS A   1       2.988   0.748  -1.484  1.00 40.33           H  
ATOM      9  HB2 CYS A   1       2.902  -1.549  -2.601  1.00 51.24           H  
ATOM     10  HB3 CYS A   1       3.525  -1.490  -0.956  1.00 30.13           H  
ATOM     11  N   ILE A   2       0.646   1.619  -2.552  1.00 44.31           N  
ATOM     12  CA  ILE A   2      -0.287   2.057  -3.583  1.00 64.51           C  
ATOM     13  C   ILE A   2      -1.575   1.242  -3.539  1.00 52.45           C  
ATOM     14  O   ILE A   2      -1.567   0.036  -3.780  1.00 34.40           O  
ATOM     15  CB  ILE A   2       0.333   1.941  -4.988  1.00 51.24           C  
ATOM     16  CG1 ILE A   2       1.698   2.631  -5.026  1.00 23.22           C  
ATOM     17  CG2 ILE A   2      -0.599   2.543  -6.029  1.00 53.32           C  
ATOM     18  CD1 ILE A   2       1.633   4.117  -4.750  1.00 75.32           C  
ATOM     19  H   ILE A   2       0.884   2.237  -1.830  1.00 22.34           H  
ATOM     20  HA  ILE A   2      -0.523   3.095  -3.400  1.00 21.13           H  
ATOM     21  HB  ILE A   2       0.460   0.894  -5.217  1.00 11.13           H  
ATOM     22 HG12 ILE A   2       2.341   2.184  -4.283  1.00 55.53           H  
ATOM     23 HG13 ILE A   2       2.136   2.493  -6.004  1.00 71.11           H  
ATOM     24 HG21 ILE A   2      -1.439   1.882  -6.186  1.00  1.14           H  
ATOM     25 HG22 ILE A   2      -0.956   3.501  -5.681  1.00 35.31           H  
ATOM     26 HG23 ILE A   2      -0.066   2.674  -6.958  1.00 63.35           H  
ATOM     27 HD11 ILE A   2       2.135   4.652  -5.543  1.00 51.22           H  
ATOM     28 HD12 ILE A   2       0.600   4.429  -4.705  1.00 12.54           H  
ATOM     29 HD13 ILE A   2       2.117   4.331  -3.809  1.00 74.34           H  
ATOM     30  N   ALA A   3      -2.682   1.912  -3.233  1.00 25.15           N  
ATOM     31  CA  ALA A   3      -3.979   1.252  -3.161  1.00 70.43           C  
ATOM     32  C   ALA A   3      -4.346   0.617  -4.498  1.00 60.43           C  
ATOM     33  O   ALA A   3      -3.793   0.974  -5.539  1.00 74.22           O  
ATOM     34  CB  ALA A   3      -5.052   2.241  -2.733  1.00 11.43           C  
ATOM     35  H   ALA A   3      -2.624   2.873  -3.051  1.00 63.11           H  
ATOM     36  HA  ALA A   3      -3.918   0.477  -2.411  1.00 34.43           H  
ATOM     37  HB1 ALA A   3      -4.608   3.005  -2.110  1.00 73.21           H  
ATOM     38  HB2 ALA A   3      -5.490   2.699  -3.607  1.00 64.15           H  
ATOM     39  HB3 ALA A   3      -5.818   1.723  -2.176  1.00 30.21           H  
ATOM     40  N   HIS A   4      -5.281  -0.328  -4.463  1.00 11.40           N  
ATOM     41  CA  HIS A   4      -5.722  -1.013  -5.673  1.00  3.21           C  
ATOM     42  C   HIS A   4      -6.091  -0.010  -6.761  1.00 55.43           C  
ATOM     43  O   HIS A   4      -6.981   0.822  -6.577  1.00 24.02           O  
ATOM     44  CB  HIS A   4      -6.918  -1.915  -5.367  1.00  3.33           C  
ATOM     45  CG  HIS A   4      -6.557  -3.362  -5.229  1.00 41.22           C  
ATOM     46  ND1 HIS A   4      -5.905  -3.874  -4.127  1.00 13.51           N  
ATOM     47  CD2 HIS A   4      -6.762  -4.408  -6.063  1.00 21.43           C  
ATOM     48  CE1 HIS A   4      -5.724  -5.172  -4.289  1.00 45.11           C  
ATOM     49  NE2 HIS A   4      -6.235  -5.522  -5.456  1.00  3.33           N  
ATOM     50  H   HIS A   4      -5.684  -0.569  -3.603  1.00 54.42           H  
ATOM     51  HA  HIS A   4      -4.903  -1.622  -6.026  1.00 35.15           H  
ATOM     52  HB2 HIS A   4      -7.372  -1.597  -4.440  1.00 24.04           H  
ATOM     53  HB3 HIS A   4      -7.641  -1.827  -6.165  1.00  3.51           H  
ATOM     54  HD1 HIS A   4      -5.617  -3.361  -3.343  1.00 54.13           H  
ATOM     55  HD2 HIS A   4      -7.249  -4.375  -7.027  1.00 73.01           H  
ATOM     56  HE1 HIS A   4      -5.240  -5.835  -3.588  1.00 30.23           H  
ATOM     57  N   TYR A   5      -5.403  -0.093  -7.894  1.00 74.24           N  
ATOM     58  CA  TYR A   5      -5.657   0.809  -9.011  1.00 53.31           C  
ATOM     59  C   TYR A   5      -5.410   2.259  -8.607  1.00 11.53           C  
ATOM     60  O   TYR A   5      -6.103   3.169  -9.060  1.00 51.21           O  
ATOM     61  CB  TYR A   5      -7.094   0.645  -9.510  1.00 42.23           C  
ATOM     62  CG  TYR A   5      -7.568  -0.790  -9.530  1.00 22.52           C  
ATOM     63  CD1 TYR A   5      -6.734  -1.812  -9.967  1.00 44.05           C  
ATOM     64  CD2 TYR A   5      -8.850  -1.125  -9.112  1.00 23.53           C  
ATOM     65  CE1 TYR A   5      -7.162  -3.125  -9.988  1.00 34.13           C  
ATOM     66  CE2 TYR A   5      -9.286  -2.436  -9.127  1.00 54.11           C  
ATOM     67  CZ  TYR A   5      -8.439  -3.432  -9.566  1.00 73.01           C  
ATOM     68  OH  TYR A   5      -8.871  -4.738  -9.584  1.00 72.53           O  
ATOM     69  H   TYR A   5      -4.707  -0.777  -7.982  1.00  1.11           H  
ATOM     70  HA  TYR A   5      -4.977   0.549  -9.809  1.00 54.12           H  
ATOM     71  HB2 TYR A   5      -7.757   1.204  -8.868  1.00 60.12           H  
ATOM     72  HB3 TYR A   5      -7.164   1.032 -10.517  1.00 34.25           H  
ATOM     73  HD1 TYR A   5      -5.734  -1.568 -10.297  1.00 61.51           H  
ATOM     74  HD2 TYR A   5      -9.511  -0.343  -8.769  1.00  3.42           H  
ATOM     75  HE1 TYR A   5      -6.499  -3.906 -10.331  1.00 55.42           H  
ATOM     76  HE2 TYR A   5     -10.286  -2.676  -8.797  1.00 74.45           H  
ATOM     77  HH  TYR A   5      -8.112  -5.326  -9.620  1.00 13.43           H  
ATOM     78  N   GLY A   6      -4.415   2.467  -7.750  1.00 21.34           N  
ATOM     79  CA  GLY A   6      -4.092   3.807  -7.298  1.00 10.42           C  
ATOM     80  C   GLY A   6      -2.930   4.412  -8.060  1.00 63.03           C  
ATOM     81  O   GLY A   6      -2.254   3.724  -8.826  1.00 21.15           O  
ATOM     82  H   GLY A   6      -3.896   1.703  -7.421  1.00 62.22           H  
ATOM     83  HA2 GLY A   6      -4.960   4.437  -7.426  1.00  4.33           H  
ATOM     84  HA3 GLY A   6      -3.838   3.770  -6.248  1.00 73.05           H  
ATOM     85  N   LYS A   7      -2.696   5.704  -7.853  1.00 72.53           N  
ATOM     86  CA  LYS A   7      -1.608   6.402  -8.527  1.00 11.32           C  
ATOM     87  C   LYS A   7      -0.254   5.938  -8.000  1.00 33.44           C  
ATOM     88  O   LYS A   7      -0.140   5.500  -6.854  1.00 45.12           O  
ATOM     89  CB  LYS A   7      -1.750   7.914  -8.336  1.00  0.10           C  
ATOM     90  CG  LYS A   7      -1.526   8.712  -9.609  1.00 62.51           C  
ATOM     91  CD  LYS A   7      -0.170   9.398  -9.606  1.00 13.25           C  
ATOM     92  CE  LYS A   7      -0.086  10.459  -8.519  1.00  2.21           C  
ATOM     93  NZ  LYS A   7       0.650  11.669  -8.981  1.00 23.54           N  
ATOM     94  H   LYS A   7      -3.270   6.199  -7.231  1.00 42.00           H  
ATOM     95  HA  LYS A   7      -1.669   6.174  -9.580  1.00 25.30           H  
ATOM     96  HB2 LYS A   7      -2.745   8.127  -7.973  1.00  5.22           H  
ATOM     97  HB3 LYS A   7      -1.030   8.241  -7.600  1.00  4.01           H  
ATOM     98  HG2 LYS A   7      -1.576   8.043 -10.456  1.00 32.04           H  
ATOM     99  HG3 LYS A   7      -2.299   9.462  -9.694  1.00 31.22           H  
ATOM    100  HD2 LYS A   7       0.598   8.659  -9.432  1.00 13.34           H  
ATOM    101  HD3 LYS A   7      -0.011   9.866 -10.567  1.00 11.22           H  
ATOM    102  HE2 LYS A   7      -1.087  10.745  -8.234  1.00 62.41           H  
ATOM    103  HE3 LYS A   7       0.426  10.041  -7.665  1.00 31.32           H  
ATOM    104  HZ1 LYS A   7       0.007  12.305  -9.492  1.00 51.15           H  
ATOM    105  HZ2 LYS A   7       1.427  11.393  -9.616  1.00 15.11           H  
ATOM    106  HZ3 LYS A   7       1.049  12.177  -8.166  1.00 14.12           H  
ATOM    107  N   CYS A   8       0.769   6.037  -8.841  1.00 61.54           N  
ATOM    108  CA  CYS A   8       2.116   5.628  -8.461  1.00 34.45           C  
ATOM    109  C   CYS A   8       3.077   6.812  -8.506  1.00 61.33           C  
ATOM    110  O   CYS A   8       2.835   7.795  -9.207  1.00 33.32           O  
ATOM    111  CB  CYS A   8       2.614   4.516  -9.385  1.00 62.45           C  
ATOM    112  SG  CYS A   8       3.359   3.100  -8.513  1.00 14.44           S  
ATOM    113  H   CYS A   8       0.615   6.393  -9.742  1.00 50.40           H  
ATOM    114  HA  CYS A   8       2.075   5.252  -7.450  1.00 31.34           H  
ATOM    115  HB2 CYS A   8       1.784   4.142  -9.967  1.00 33.03           H  
ATOM    116  HB3 CYS A   8       3.360   4.920 -10.053  1.00  5.52           H  
ATOM    117  N   ASP A   9       4.168   6.710  -7.755  1.00 61.24           N  
ATOM    118  CA  ASP A   9       5.167   7.771  -7.711  1.00 24.03           C  
ATOM    119  C   ASP A   9       6.091   7.699  -8.923  1.00 21.14           C  
ATOM    120  O   ASP A   9       6.629   8.712  -9.367  1.00 52.22           O  
ATOM    121  CB  ASP A   9       5.987   7.675  -6.423  1.00 12.22           C  
ATOM    122  CG  ASP A   9       7.240   8.527  -6.469  1.00 51.22           C  
ATOM    123  OD1 ASP A   9       7.153   9.728  -6.138  1.00 21.25           O  
ATOM    124  OD2 ASP A   9       8.307   7.994  -6.838  1.00 64.41           O  
ATOM    125  H   ASP A   9       4.305   5.901  -7.219  1.00 22.04           H  
ATOM    126  HA  ASP A   9       4.648   8.717  -7.726  1.00 75.10           H  
ATOM    127  HB2 ASP A   9       5.380   8.006  -5.592  1.00 61.32           H  
ATOM    128  HB3 ASP A   9       6.277   6.647  -6.264  1.00 45.15           H  
ATOM    129  N   GLY A  10       6.272   6.493  -9.452  1.00 74.41           N  
ATOM    130  CA  GLY A  10       7.132   6.310 -10.607  1.00 12.43           C  
ATOM    131  C   GLY A  10       8.430   5.611 -10.258  1.00 24.15           C  
ATOM    132  O   GLY A  10       8.648   4.463 -10.646  1.00 23.23           O  
ATOM    133  H   GLY A  10       5.817   5.720  -9.055  1.00 50.14           H  
ATOM    134  HA2 GLY A  10       6.606   5.723 -11.345  1.00 12.53           H  
ATOM    135  HA3 GLY A  10       7.360   7.279 -11.027  1.00 60.34           H  
ATOM    136  N   ILE A  11       9.295   6.304  -9.525  1.00 24.13           N  
ATOM    137  CA  ILE A  11      10.579   5.742  -9.124  1.00 62.34           C  
ATOM    138  C   ILE A  11      10.391   4.473  -8.300  1.00 13.03           C  
ATOM    139  O   ILE A  11      11.265   3.606  -8.267  1.00 53.23           O  
ATOM    140  CB  ILE A  11      11.407   6.753  -8.309  1.00 34.44           C  
ATOM    141  CG1 ILE A  11      12.872   6.719  -8.749  1.00 34.22           C  
ATOM    142  CG2 ILE A  11      11.288   6.456  -6.821  1.00 51.31           C  
ATOM    143  CD1 ILE A  11      13.498   5.345  -8.659  1.00 20.11           C  
ATOM    144  H   ILE A  11       9.064   7.214  -9.246  1.00 43.20           H  
ATOM    145  HA  ILE A  11      11.130   5.497 -10.021  1.00 73.24           H  
ATOM    146  HB  ILE A  11      11.007   7.739  -8.488  1.00 31.13           H  
ATOM    147 HG12 ILE A  11      12.941   7.048  -9.774  1.00 31.25           H  
ATOM    148 HG13 ILE A  11      13.444   7.387  -8.121  1.00 74.11           H  
ATOM    149 HG21 ILE A  11      11.697   7.281  -6.256  1.00 55.21           H  
ATOM    150 HG22 ILE A  11      10.248   6.325  -6.563  1.00 31.53           H  
ATOM    151 HG23 ILE A  11      11.834   5.555  -6.588  1.00 63.25           H  
ATOM    152 HD11 ILE A  11      13.408   4.974  -7.648  1.00 22.02           H  
ATOM    153 HD12 ILE A  11      12.990   4.672  -9.334  1.00 50.21           H  
ATOM    154 HD13 ILE A  11      14.542   5.406  -8.928  1.00 13.13           H  
ATOM    155  N   ILE A  12       9.244   4.370  -7.636  1.00 42.30           N  
ATOM    156  CA  ILE A  12       8.940   3.206  -6.814  1.00 32.03           C  
ATOM    157  C   ILE A  12       8.065   2.212  -7.570  1.00 41.13           C  
ATOM    158  O   ILE A  12       6.851   2.387  -7.669  1.00  5.52           O  
ATOM    159  CB  ILE A  12       8.228   3.609  -5.509  1.00 23.04           C  
ATOM    160  CG1 ILE A  12       9.104   4.568  -4.700  1.00 23.13           C  
ATOM    161  CG2 ILE A  12       7.888   2.374  -4.688  1.00 12.01           C  
ATOM    162  CD1 ILE A  12       8.420   5.875  -4.365  1.00 61.21           C  
ATOM    163  H   ILE A  12       8.587   5.094  -7.702  1.00  3.24           H  
ATOM    164  HA  ILE A  12       9.873   2.726  -6.558  1.00 23.31           H  
ATOM    165  HB  ILE A  12       7.306   4.106  -5.766  1.00 53.04           H  
ATOM    166 HG12 ILE A  12       9.385   4.094  -3.772  1.00 53.13           H  
ATOM    167 HG13 ILE A  12       9.995   4.795  -5.267  1.00 64.32           H  
ATOM    168 HG21 ILE A  12       7.575   2.674  -3.699  1.00  1.34           H  
ATOM    169 HG22 ILE A  12       7.087   1.833  -5.169  1.00 31.44           H  
ATOM    170 HG23 ILE A  12       8.758   1.740  -4.613  1.00 60.43           H  
ATOM    171 HD11 ILE A  12       8.311   5.960  -3.293  1.00 63.32           H  
ATOM    172 HD12 ILE A  12       9.016   6.698  -4.731  1.00 71.23           H  
ATOM    173 HD13 ILE A  12       7.445   5.900  -4.828  1.00 44.42           H  
ATOM    174  N   ASN A  13       8.691   1.167  -8.102  1.00 34.21           N  
ATOM    175  CA  ASN A  13       7.969   0.143  -8.849  1.00 51.10           C  
ATOM    176  C   ASN A  13       7.475  -0.962  -7.920  1.00 12.30           C  
ATOM    177  O   ASN A  13       6.998  -2.001  -8.375  1.00 63.00           O  
ATOM    178  CB  ASN A  13       8.866  -0.452  -9.936  1.00 21.41           C  
ATOM    179  CG  ASN A  13       9.249   0.566 -10.992  1.00 54.22           C  
ATOM    180  OD1 ASN A  13       8.762   0.518 -12.122  1.00 60.10           O  
ATOM    181  ND2 ASN A  13      10.125   1.495 -10.628  1.00 52.31           N  
ATOM    182  H   ASN A  13       9.660   1.082  -7.990  1.00 24.34           H  
ATOM    183  HA  ASN A  13       7.116   0.613  -9.316  1.00 24.10           H  
ATOM    184  HB2 ASN A  13       9.771  -0.828  -9.481  1.00 45.40           H  
ATOM    185  HB3 ASN A  13       8.346  -1.267 -10.418  1.00  2.50           H  
ATOM    186 HD21 ASN A  13      10.471   1.472  -9.711  1.00 53.03           H  
ATOM    187 HD22 ASN A  13      10.389   2.167 -11.291  1.00 62.32           H  
ATOM    188  N   GLN A  14       7.592  -0.728  -6.617  1.00 10.21           N  
ATOM    189  CA  GLN A  14       7.157  -1.703  -5.624  1.00 63.31           C  
ATOM    190  C   GLN A  14       5.647  -1.636  -5.419  1.00 45.14           C  
ATOM    191  O   GLN A  14       5.171  -1.201  -4.370  1.00 43.14           O  
ATOM    192  CB  GLN A  14       7.875  -1.464  -4.295  1.00 23.22           C  
ATOM    193  CG  GLN A  14       9.365  -1.764  -4.345  1.00 52.44           C  
ATOM    194  CD  GLN A  14      10.187  -0.565  -4.779  1.00 35.55           C  
ATOM    195  OE1 GLN A  14      10.582   0.261  -3.956  1.00 33.03           O  
ATOM    196  NE2 GLN A  14      10.449  -0.465  -6.076  1.00 73.14           N  
ATOM    197  H   GLN A  14       7.980   0.120  -6.316  1.00 70.33           H  
ATOM    198  HA  GLN A  14       7.415  -2.686  -5.990  1.00 53.31           H  
ATOM    199  HB2 GLN A  14       7.747  -0.430  -4.011  1.00 31.53           H  
ATOM    200  HB3 GLN A  14       7.429  -2.095  -3.540  1.00  2.21           H  
ATOM    201  HG2 GLN A  14       9.692  -2.068  -3.362  1.00 53.21           H  
ATOM    202  HG3 GLN A  14       9.533  -2.569  -5.045  1.00 21.33           H  
ATOM    203 HE21 GLN A  14      10.100  -1.160  -6.674  1.00 23.44           H  
ATOM    204 HE22 GLN A  14      10.977   0.300  -6.384  1.00 70.31           H  
ATOM    205  N   CYS A  15       4.899  -2.069  -6.428  1.00 53.53           N  
ATOM    206  CA  CYS A  15       3.442  -2.057  -6.360  1.00 44.13           C  
ATOM    207  C   CYS A  15       2.898  -3.461  -6.115  1.00 61.34           C  
ATOM    208  O   CYS A  15       2.854  -4.289  -7.026  1.00 32.54           O  
ATOM    209  CB  CYS A  15       2.855  -1.489  -7.654  1.00  2.22           C  
ATOM    210  SG  CYS A  15       1.067  -1.150  -7.573  1.00  1.03           S  
ATOM    211  H   CYS A  15       5.336  -2.404  -7.239  1.00 64.05           H  
ATOM    212  HA  CYS A  15       3.154  -1.423  -5.536  1.00 33.45           H  
ATOM    213  HB2 CYS A  15       3.354  -0.560  -7.889  1.00 43.02           H  
ATOM    214  HB3 CYS A  15       3.021  -2.193  -8.455  1.00 71.43           H  
ATOM    215  N   CYS A  16       2.484  -3.722  -4.880  1.00 24.31           N  
ATOM    216  CA  CYS A  16       1.943  -5.025  -4.513  1.00 71.35           C  
ATOM    217  C   CYS A  16       0.868  -5.465  -5.503  1.00 33.31           C  
ATOM    218  O   CYS A  16       1.011  -6.484  -6.180  1.00  5.34           O  
ATOM    219  CB  CYS A  16       1.362  -4.980  -3.099  1.00  0.02           C  
ATOM    220  SG  CYS A  16       0.566  -3.398  -2.672  1.00 51.13           S  
ATOM    221  H   CYS A  16       2.545  -3.021  -4.197  1.00 10.12           H  
ATOM    222  HA  CYS A  16       2.752  -5.740  -4.538  1.00 54.34           H  
ATOM    223  HB2 CYS A  16       0.619  -5.758  -2.998  1.00 24.21           H  
ATOM    224  HB3 CYS A  16       2.155  -5.152  -2.386  1.00 62.15           H  
ATOM    225  N   ASP A  17      -0.209  -4.691  -5.581  1.00 43.21           N  
ATOM    226  CA  ASP A  17      -1.308  -4.999  -6.488  1.00 51.03           C  
ATOM    227  C   ASP A  17      -1.788  -3.742  -7.208  1.00 24.12           C  
ATOM    228  O   ASP A  17      -1.533  -2.616  -6.779  1.00 31.41           O  
ATOM    229  CB  ASP A  17      -2.468  -5.636  -5.721  1.00 24.02           C  
ATOM    230  CG  ASP A  17      -2.563  -7.131  -5.953  1.00 31.25           C  
ATOM    231  OD1 ASP A  17      -1.536  -7.823  -5.794  1.00 23.55           O  
ATOM    232  OD2 ASP A  17      -3.665  -7.609  -6.292  1.00 35.30           O  
ATOM    233  H   ASP A  17      -0.265  -3.892  -5.016  1.00  0.04           H  
ATOM    234  HA  ASP A  17      -0.945  -5.702  -7.222  1.00 71.25           H  
ATOM    235  HB2 ASP A  17      -2.329  -5.463  -4.663  1.00 53.24           H  
ATOM    236  HB3 ASP A  17      -3.394  -5.180  -6.038  1.00 30.50           H  
ATOM    237  N   PRO A  18      -2.498  -3.936  -8.329  1.00 64.20           N  
ATOM    238  CA  PRO A  18      -2.806  -5.271  -8.849  1.00 73.44           C  
ATOM    239  C   PRO A  18      -1.571  -5.982  -9.392  1.00  0.10           C  
ATOM    240  O   PRO A  18      -1.300  -7.131  -9.042  1.00 12.55           O  
ATOM    241  CB  PRO A  18      -3.801  -4.991  -9.979  1.00  1.24           C  
ATOM    242  CG  PRO A  18      -3.499  -3.598 -10.412  1.00 11.32           C  
ATOM    243  CD  PRO A  18      -3.053  -2.867  -9.175  1.00 74.05           C  
ATOM    244  HA  PRO A  18      -3.276  -5.891  -8.099  1.00 50.33           H  
ATOM    245  HB2 PRO A  18      -3.646  -5.698 -10.782  1.00 12.52           H  
ATOM    246  HB3 PRO A  18      -4.810  -5.078  -9.604  1.00 42.25           H  
ATOM    247  HG2 PRO A  18      -2.710  -3.605 -11.148  1.00 50.12           H  
ATOM    248  HG3 PRO A  18      -4.389  -3.139 -10.817  1.00 63.05           H  
ATOM    249  HD2 PRO A  18      -2.297  -2.137  -9.421  1.00  4.21           H  
ATOM    250  HD3 PRO A  18      -3.895  -2.393  -8.693  1.00 55.12           H  
ATOM    251  N   TRP A  19      -0.826  -5.292 -10.248  1.00  4.15           N  
ATOM    252  CA  TRP A  19       0.382  -5.858 -10.838  1.00 50.00           C  
ATOM    253  C   TRP A  19       1.556  -4.894 -10.707  1.00 13.34           C  
ATOM    254  O   TRP A  19       2.250  -4.881  -9.689  1.00 44.45           O  
ATOM    255  CB  TRP A  19       0.145  -6.194 -12.311  1.00 73.31           C  
ATOM    256  CG  TRP A  19      -0.847  -7.299 -12.516  1.00 22.41           C  
ATOM    257  CD1 TRP A  19      -2.180  -7.166 -12.778  1.00 54.12           C  
ATOM    258  CD2 TRP A  19      -0.583  -8.706 -12.473  1.00 72.01           C  
ATOM    259  NE1 TRP A  19      -2.762  -8.405 -12.901  1.00 43.20           N  
ATOM    260  CE2 TRP A  19      -1.803  -9.366 -12.719  1.00 71.11           C  
ATOM    261  CE3 TRP A  19       0.565  -9.472 -12.253  1.00 74.11           C  
ATOM    262  CZ2 TRP A  19      -1.905 -10.754 -12.749  1.00 61.43           C  
ATOM    263  CZ3 TRP A  19       0.462 -10.850 -12.283  1.00 52.21           C  
ATOM    264  CH2 TRP A  19      -0.765 -11.480 -12.530  1.00 53.44           C  
ATOM    265  H   TRP A  19      -1.093  -4.380 -10.488  1.00 74.13           H  
ATOM    266  HA  TRP A  19       0.616  -6.767 -10.304  1.00  3.02           H  
ATOM    267  HB2 TRP A  19      -0.225  -5.316 -12.819  1.00 60.55           H  
ATOM    268  HB3 TRP A  19       1.080  -6.498 -12.758  1.00 43.35           H  
ATOM    269  HD1 TRP A  19      -2.690  -6.219 -12.871  1.00  1.03           H  
ATOM    270  HE1 TRP A  19      -3.709  -8.572 -13.090  1.00 71.21           H  
ATOM    271  HE3 TRP A  19       1.519  -9.005 -12.061  1.00 24.21           H  
ATOM    272  HZ2 TRP A  19      -2.843 -11.255 -12.939  1.00 54.32           H  
ATOM    273  HZ3 TRP A  19       1.338 -11.458 -12.115  1.00 21.42           H  
ATOM    274  HH2 TRP A  19      -0.799 -12.558 -12.544  1.00 40.04           H  
ATOM    275  N   LEU A  20       1.772  -4.088 -11.740  1.00 40.41           N  
ATOM    276  CA  LEU A  20       2.863  -3.119 -11.740  1.00 13.25           C  
ATOM    277  C   LEU A  20       2.375  -1.749 -12.201  1.00 72.44           C  
ATOM    278  O   LEU A  20       1.326  -1.634 -12.837  1.00  4.30           O  
ATOM    279  CB  LEU A  20       3.999  -3.600 -12.644  1.00 12.31           C  
ATOM    280  CG  LEU A  20       3.579  -4.362 -13.901  1.00 51.23           C  
ATOM    281  CD1 LEU A  20       2.589  -3.544 -14.715  1.00 55.25           C  
ATOM    282  CD2 LEU A  20       4.797  -4.717 -14.741  1.00 62.50           C  
ATOM    283  H   LEU A  20       1.185  -4.144 -12.522  1.00 61.43           H  
ATOM    284  HA  LEU A  20       3.230  -3.034 -10.728  1.00 20.23           H  
ATOM    285  HB2 LEU A  20       4.563  -2.734 -12.955  1.00 54.11           H  
ATOM    286  HB3 LEU A  20       4.634  -4.249 -12.058  1.00 72.55           H  
ATOM    287  HG  LEU A  20       3.091  -5.282 -13.611  1.00 25.32           H  
ATOM    288 HD11 LEU A  20       2.705  -3.776 -15.763  1.00 71.50           H  
ATOM    289 HD12 LEU A  20       2.775  -2.492 -14.557  1.00 52.23           H  
ATOM    290 HD13 LEU A  20       1.582  -3.782 -14.403  1.00  3.24           H  
ATOM    291 HD21 LEU A  20       5.543  -3.943 -14.639  1.00 71.33           H  
ATOM    292 HD22 LEU A  20       4.506  -4.804 -15.778  1.00  4.14           H  
ATOM    293 HD23 LEU A  20       5.205  -5.659 -14.402  1.00 44.32           H  
ATOM    294  N   CYS A  21       3.143  -0.714 -11.880  1.00 11.14           N  
ATOM    295  CA  CYS A  21       2.791   0.648 -12.262  1.00 50.14           C  
ATOM    296  C   CYS A  21       3.253   0.950 -13.685  1.00 24.00           C  
ATOM    297  O   CYS A  21       4.428   0.786 -14.017  1.00 20.04           O  
ATOM    298  CB  CYS A  21       3.413   1.651 -11.289  1.00 21.34           C  
ATOM    299  SG  CYS A  21       2.751   1.550  -9.594  1.00 44.33           S  
ATOM    300  H   CYS A  21       3.967  -0.869 -11.371  1.00 64.44           H  
ATOM    301  HA  CYS A  21       1.716   0.738 -12.220  1.00 22.32           H  
ATOM    302  HB2 CYS A  21       4.478   1.476 -11.235  1.00 71.24           H  
ATOM    303  HB3 CYS A  21       3.236   2.652 -11.653  1.00 31.14           H  
ATOM    304  N   THR A  22       2.321   1.393 -14.523  1.00 61.20           N  
ATOM    305  CA  THR A  22       2.631   1.717 -15.910  1.00 25.14           C  
ATOM    306  C   THR A  22       1.789   2.888 -16.402  1.00 60.13           C  
ATOM    307  O   THR A  22       0.588   2.970 -16.147  1.00 15.54           O  
ATOM    308  CB  THR A  22       2.400   0.507 -16.835  1.00 12.33           C  
ATOM    309  OG1 THR A  22       3.241  -0.581 -16.438  1.00 64.20           O  
ATOM    310  CG2 THR A  22       2.684   0.872 -18.284  1.00 14.30           C  
ATOM    311  H   THR A  22       1.403   1.503 -14.200  1.00 34.24           H  
ATOM    312  HA  THR A  22       3.676   1.989 -15.963  1.00 14.53           H  
ATOM    313  HB  THR A  22       1.366   0.202 -16.751  1.00 43.44           H  
ATOM    314  HG1 THR A  22       3.116  -0.758 -15.502  1.00 63.04           H  
ATOM    315 HG21 THR A  22       2.271   0.114 -18.933  1.00  4.41           H  
ATOM    316 HG22 THR A  22       3.751   0.935 -18.437  1.00 52.21           H  
ATOM    317 HG23 THR A  22       2.230   1.826 -18.510  1.00 62.14           H  
ATOM    318  N   PRO A  23       2.431   3.816 -17.127  1.00  1.21           N  
ATOM    319  CA  PRO A  23       3.861   3.729 -17.437  1.00 61.22           C  
ATOM    320  C   PRO A  23       4.735   3.944 -16.206  1.00 64.35           C  
ATOM    321  O   PRO A  23       4.293   4.470 -15.185  1.00 50.02           O  
ATOM    322  CB  PRO A  23       4.074   4.858 -18.448  1.00 43.04           C  
ATOM    323  CG  PRO A  23       2.989   5.836 -18.158  1.00 52.24           C  
ATOM    324  CD  PRO A  23       1.810   5.023 -17.699  1.00  5.03           C  
ATOM    325  HA  PRO A  23       4.111   2.782 -17.894  1.00 12.31           H  
ATOM    326  HB2 PRO A  23       5.052   5.296 -18.302  1.00 13.02           H  
ATOM    327  HB3 PRO A  23       3.996   4.467 -19.452  1.00 14.33           H  
ATOM    328  HG2 PRO A  23       3.304   6.514 -17.380  1.00 34.15           H  
ATOM    329  HG3 PRO A  23       2.739   6.383 -19.055  1.00 40.34           H  
ATOM    330  HD2 PRO A  23       1.250   5.561 -16.948  1.00 43.05           H  
ATOM    331  HD3 PRO A  23       1.177   4.770 -18.536  1.00 71.01           H  
ATOM    332  N   PRO A  24       6.007   3.528 -16.303  1.00 41.21           N  
ATOM    333  CA  PRO A  24       6.970   3.666 -15.207  1.00 24.12           C  
ATOM    334  C   PRO A  24       7.361   5.119 -14.958  1.00 21.44           C  
ATOM    335  O   PRO A  24       8.544   5.462 -14.961  1.00 14.23           O  
ATOM    336  CB  PRO A  24       8.179   2.863 -15.694  1.00  2.02           C  
ATOM    337  CG  PRO A  24       8.074   2.883 -17.180  1.00 12.34           C  
ATOM    338  CD  PRO A  24       6.603   2.892 -17.490  1.00 55.33           C  
ATOM    339  HA  PRO A  24       6.594   3.233 -14.291  1.00 50.53           H  
ATOM    340  HB2 PRO A  24       9.090   3.337 -15.355  1.00 14.21           H  
ATOM    341  HB3 PRO A  24       8.126   1.856 -15.308  1.00 41.02           H  
ATOM    342  HG2 PRO A  24       8.545   3.773 -17.569  1.00 73.01           H  
ATOM    343  HG3 PRO A  24       8.538   2.000 -17.592  1.00 61.13           H  
ATOM    344  HD2 PRO A  24       6.408   3.475 -18.378  1.00 51.04           H  
ATOM    345  HD3 PRO A  24       6.236   1.883 -17.611  1.00  2.40           H  
ATOM    346  N   ILE A  25       6.361   5.967 -14.742  1.00 23.33           N  
ATOM    347  CA  ILE A  25       6.602   7.382 -14.489  1.00 72.02           C  
ATOM    348  C   ILE A  25       5.315   8.096 -14.090  1.00 34.40           C  
ATOM    349  O   ILE A  25       4.623   8.667 -14.933  1.00 52.12           O  
ATOM    350  CB  ILE A  25       7.201   8.080 -15.724  1.00 52.43           C  
ATOM    351  CG1 ILE A  25       6.831   7.318 -16.998  1.00 73.21           C  
ATOM    352  CG2 ILE A  25       8.712   8.193 -15.588  1.00 51.11           C  
ATOM    353  CD1 ILE A  25       6.974   8.142 -18.259  1.00 34.44           C  
ATOM    354  H   ILE A  25       5.440   5.633 -14.752  1.00 24.42           H  
ATOM    355  HA  ILE A  25       7.311   7.460 -13.677  1.00 74.44           H  
ATOM    356  HB  ILE A  25       6.793   9.078 -15.779  1.00 40.11           H  
ATOM    357 HG12 ILE A  25       7.471   6.455 -17.092  1.00 74.33           H  
ATOM    358 HG13 ILE A  25       5.803   6.993 -16.928  1.00 33.41           H  
ATOM    359 HG21 ILE A  25       9.029   7.704 -14.679  1.00 13.13           H  
ATOM    360 HG22 ILE A  25       9.186   7.719 -16.434  1.00 75.24           H  
ATOM    361 HG23 ILE A  25       8.994   9.235 -15.554  1.00 31.41           H  
ATOM    362 HD11 ILE A  25       6.653   9.155 -18.064  1.00 44.31           H  
ATOM    363 HD12 ILE A  25       8.007   8.146 -18.571  1.00 64.22           H  
ATOM    364 HD13 ILE A  25       6.362   7.715 -19.039  1.00 41.23           H  
ATOM    365  N   ILE A  26       5.001   8.060 -12.799  1.00 73.24           N  
ATOM    366  CA  ILE A  26       3.798   8.706 -12.288  1.00 63.20           C  
ATOM    367  C   ILE A  26       2.571   8.302 -13.098  1.00 33.15           C  
ATOM    368  O   ILE A  26       2.148   9.019 -14.003  1.00 50.04           O  
ATOM    369  CB  ILE A  26       3.931  10.240 -12.309  1.00  1.00           C  
ATOM    370  CG1 ILE A  26       5.120  10.683 -11.453  1.00 73.50           C  
ATOM    371  CG2 ILE A  26       2.646  10.890 -11.817  1.00 63.42           C  
ATOM    372  CD1 ILE A  26       6.436  10.678 -12.198  1.00 60.52           C  
ATOM    373  H   ILE A  26       5.592   7.589 -12.176  1.00 60.44           H  
ATOM    374  HA  ILE A  26       3.661   8.390 -11.264  1.00 13.22           H  
ATOM    375  HB  ILE A  26       4.096  10.551 -13.329  1.00 73.12           H  
ATOM    376 HG12 ILE A  26       4.945  11.685 -11.096  1.00 40.23           H  
ATOM    377 HG13 ILE A  26       5.213  10.015 -10.608  1.00 42.51           H  
ATOM    378 HG21 ILE A  26       1.989  11.066 -12.656  1.00 13.34           H  
ATOM    379 HG22 ILE A  26       2.159  10.234 -11.111  1.00 44.01           H  
ATOM    380 HG23 ILE A  26       2.878  11.828 -11.337  1.00 50.43           H  
ATOM    381 HD11 ILE A  26       6.284  11.055 -13.200  1.00 20.25           H  
ATOM    382 HD12 ILE A  26       7.145  11.307 -11.682  1.00  1.44           H  
ATOM    383 HD13 ILE A  26       6.818   9.669 -12.248  1.00 42.34           H  
ATOM    384  N   GLY A  27       2.001   7.148 -12.763  1.00 11.13           N  
ATOM    385  CA  GLY A  27       0.826   6.669 -13.467  1.00 12.21           C  
ATOM    386  C   GLY A  27      -0.126   5.915 -12.560  1.00 73.01           C  
ATOM    387  O   GLY A  27      -0.342   6.305 -11.413  1.00 14.25           O  
ATOM    388  H   GLY A  27       2.382   6.618 -12.032  1.00 34.24           H  
ATOM    389  HA2 GLY A  27       0.307   7.514 -13.894  1.00 75.13           H  
ATOM    390  HA3 GLY A  27       1.141   6.012 -14.264  1.00 41.23           H  
ATOM    391  N   PHE A  28      -0.699   4.832 -13.075  1.00 41.24           N  
ATOM    392  CA  PHE A  28      -1.636   4.023 -12.305  1.00 22.30           C  
ATOM    393  C   PHE A  28      -1.270   2.543 -12.385  1.00 53.43           C  
ATOM    394  O   PHE A  28      -0.923   2.035 -13.452  1.00 32.23           O  
ATOM    395  CB  PHE A  28      -3.063   4.235 -12.813  1.00 15.24           C  
ATOM    396  CG  PHE A  28      -3.520   5.664 -12.737  1.00 40.14           C  
ATOM    397  CD1 PHE A  28      -3.855   6.235 -11.520  1.00 41.01           C  
ATOM    398  CD2 PHE A  28      -3.614   6.437 -13.884  1.00 23.42           C  
ATOM    399  CE1 PHE A  28      -4.276   7.549 -11.448  1.00 40.44           C  
ATOM    400  CE2 PHE A  28      -4.034   7.752 -13.818  1.00 62.22           C  
ATOM    401  CZ  PHE A  28      -4.364   8.309 -12.599  1.00 13.14           C  
ATOM    402  H   PHE A  28      -0.487   4.572 -13.996  1.00 64.44           H  
ATOM    403  HA  PHE A  28      -1.578   4.340 -11.275  1.00 41.13           H  
ATOM    404  HB2 PHE A  28      -3.121   3.923 -13.844  1.00 73.14           H  
ATOM    405  HB3 PHE A  28      -3.741   3.637 -12.221  1.00 45.52           H  
ATOM    406  HD1 PHE A  28      -3.785   5.643 -10.620  1.00 32.34           H  
ATOM    407  HD2 PHE A  28      -3.355   6.001 -14.839  1.00  2.21           H  
ATOM    408  HE1 PHE A  28      -4.534   7.983 -10.494  1.00  4.04           H  
ATOM    409  HE2 PHE A  28      -4.102   8.343 -14.720  1.00 24.34           H  
ATOM    410  HZ  PHE A  28      -4.693   9.336 -12.545  1.00 54.11           H  
ATOM    411  N   CYS A  29      -1.350   1.858 -11.250  1.00 32.12           N  
ATOM    412  CA  CYS A  29      -1.027   0.438 -11.189  1.00 74.51           C  
ATOM    413  C   CYS A  29      -2.167  -0.404 -11.756  1.00 71.01           C  
ATOM    414  O   CYS A  29      -3.323  -0.251 -11.360  1.00 54.43           O  
ATOM    415  CB  CYS A  29      -0.740   0.020  -9.746  1.00 24.23           C  
ATOM    416  SG  CYS A  29       0.410  -1.385  -9.593  1.00 43.05           S  
ATOM    417  H   CYS A  29      -1.633   2.319 -10.431  1.00 72.15           H  
ATOM    418  HA  CYS A  29      -0.143   0.272 -11.786  1.00 12.24           H  
ATOM    419  HB2 CYS A  29      -0.307   0.856  -9.217  1.00  3.35           H  
ATOM    420  HB3 CYS A  29      -1.667  -0.260  -9.268  1.00 61.44           H  
ATOM    421  N   LEU A  30      -1.833  -1.293 -12.685  1.00 20.22           N  
ATOM    422  CA  LEU A  30      -2.828  -2.160 -13.307  1.00 23.31           C  
ATOM    423  C   LEU A  30      -2.252  -3.548 -13.570  1.00 42.03           C  
ATOM    424  O   LEU A  30      -1.481  -3.743 -14.510  1.00 32.20           O  
ATOM    425  CB  LEU A  30      -3.323  -1.544 -14.616  1.00 44.14           C  
ATOM    426  CG  LEU A  30      -4.144  -0.261 -14.486  1.00 41.31           C  
ATOM    427  CD1 LEU A  30      -3.697   0.766 -15.515  1.00 71.24           C  
ATOM    428  CD2 LEU A  30      -5.628  -0.560 -14.638  1.00 12.32           C  
ATOM    429  H   LEU A  30      -0.896  -1.369 -12.959  1.00 63.42           H  
ATOM    430  HA  LEU A  30      -3.660  -2.253 -12.625  1.00  4.53           H  
ATOM    431  HB2 LEU A  30      -2.459  -1.323 -15.225  1.00 73.30           H  
ATOM    432  HB3 LEU A  30      -3.935  -2.281 -15.117  1.00 10.41           H  
ATOM    433  HG  LEU A  30      -3.986   0.162 -13.503  1.00 43.25           H  
ATOM    434 HD11 LEU A  30      -4.332   1.637 -15.454  1.00 25.12           H  
ATOM    435 HD12 LEU A  30      -3.768   0.338 -16.504  1.00 62.05           H  
ATOM    436 HD13 LEU A  30      -2.674   1.050 -15.319  1.00 44.31           H  
ATOM    437 HD21 LEU A  30      -6.123   0.291 -15.081  1.00 52.24           H  
ATOM    438 HD22 LEU A  30      -6.056  -0.760 -13.666  1.00 42.54           H  
ATOM    439 HD23 LEU A  30      -5.758  -1.424 -15.273  1.00 31.22           H  
TER     440      LEU A  30                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   CYS A   1       1.398   0.024  -0.002  1.00 74.23           N  
ATOM      2  CA  CYS A   1       2.117  -0.023  -1.270  1.00 33.24           C  
ATOM      3  C   CYS A   1       1.191   0.321  -2.433  1.00 63.43           C  
ATOM      4  O   CYS A   1       0.933  -0.514  -3.301  1.00 54.21           O  
ATOM      5  CB  CYS A   1       2.728  -1.410  -1.482  1.00 51.40           C  
ATOM      6  SG  CYS A   1       1.604  -2.787  -1.083  1.00 51.34           S  
ATOM      7  H1  CYS A   1       0.469  -0.289   0.032  1.00 75.14           H  
ATOM      8  HA  CYS A   1       2.910   0.708  -1.229  1.00 32.34           H  
ATOM      9  HB2 CYS A   1       3.017  -1.512  -2.518  1.00 21.11           H  
ATOM     10  HB3 CYS A   1       3.604  -1.508  -0.858  1.00 34.12           H  
ATOM     11  N   ILE A   2       0.697   1.554  -2.444  1.00 74.31           N  
ATOM     12  CA  ILE A   2      -0.198   2.008  -3.501  1.00 73.01           C  
ATOM     13  C   ILE A   2      -1.511   1.233  -3.481  1.00 33.32           C  
ATOM     14  O   ILE A   2      -1.535   0.026  -3.722  1.00 52.20           O  
ATOM     15  CB  ILE A   2       0.450   1.861  -4.890  1.00 65.51           C  
ATOM     16  CG1 ILE A   2       1.814   2.555  -4.917  1.00 32.35           C  
ATOM     17  CG2 ILE A   2      -0.462   2.433  -5.964  1.00 72.44           C  
ATOM     18  CD1 ILE A   2       1.745   4.033  -4.602  1.00 64.23           C  
ATOM     19  H   ILE A   2       0.940   2.173  -1.725  1.00 32.33           H  
ATOM     20  HA  ILE A   2      -0.408   3.055  -3.333  1.00 21.40           H  
ATOM     21  HB  ILE A   2       0.586   0.809  -5.090  1.00 21.44           H  
ATOM     22 HG12 ILE A   2       2.461   2.091  -4.189  1.00  0.20           H  
ATOM     23 HG13 ILE A   2       2.247   2.443  -5.900  1.00 52.42           H  
ATOM     24 HG21 ILE A   2       0.093   2.548  -6.884  1.00 35.01           H  
ATOM     25 HG22 ILE A   2      -1.291   1.760  -6.127  1.00 51.33           H  
ATOM     26 HG23 ILE A   2      -0.835   3.394  -5.646  1.00 12.32           H  
ATOM     27 HD11 ILE A   2       2.648   4.516  -4.948  1.00  2.13           H  
ATOM     28 HD12 ILE A   2       0.892   4.468  -5.101  1.00 42.31           H  
ATOM     29 HD13 ILE A   2       1.649   4.171  -3.536  1.00 65.30           H  
ATOM     30  N   ALA A   3      -2.602   1.935  -3.193  1.00 33.22           N  
ATOM     31  CA  ALA A   3      -3.920   1.314  -3.145  1.00 20.50           C  
ATOM     32  C   ALA A   3      -4.284   0.693  -4.490  1.00  4.03           C  
ATOM     33  O   ALA A   3      -3.706   1.039  -5.521  1.00 22.32           O  
ATOM     34  CB  ALA A   3      -4.970   2.334  -2.731  1.00 41.03           C  
ATOM     35  H   ALA A   3      -2.519   2.894  -3.010  1.00 30.33           H  
ATOM     36  HA  ALA A   3      -3.895   0.535  -2.396  1.00 11.23           H  
ATOM     37  HB1 ALA A   3      -5.523   1.956  -1.884  1.00 12.54           H  
ATOM     38  HB2 ALA A   3      -4.485   3.260  -2.462  1.00  2.24           H  
ATOM     39  HB3 ALA A   3      -5.647   2.508  -3.555  1.00 25.25           H  
ATOM     40  N   HIS A   4      -5.244  -0.226  -4.472  1.00 11.30           N  
ATOM     41  CA  HIS A   4      -5.685  -0.895  -5.691  1.00  4.21           C  
ATOM     42  C   HIS A   4      -6.010   0.122  -6.781  1.00 64.45           C  
ATOM     43  O   HIS A   4      -6.876   0.978  -6.607  1.00 14.42           O  
ATOM     44  CB  HIS A   4      -6.910  -1.764  -5.406  1.00 64.34           C  
ATOM     45  CG  HIS A   4      -6.595  -3.224  -5.296  1.00 72.51           C  
ATOM     46  ND1 HIS A   4      -5.942  -3.774  -4.213  1.00 14.01           N  
ATOM     47  CD2 HIS A   4      -6.849  -4.251  -6.141  1.00 33.12           C  
ATOM     48  CE1 HIS A   4      -5.807  -5.075  -4.397  1.00 20.11           C  
ATOM     49  NE2 HIS A   4      -6.349  -5.390  -5.559  1.00 75.23           N  
ATOM     50  H   HIS A   4      -5.667  -0.459  -3.619  1.00 42.43           H  
ATOM     51  HA  HIS A   4      -4.878  -1.525  -6.033  1.00 31.40           H  
ATOM     52  HB2 HIS A   4      -7.357  -1.451  -4.475  1.00  1.53           H  
ATOM     53  HB3 HIS A   4      -7.626  -1.638  -6.205  1.00 54.30           H  
ATOM     54  HD1 HIS A   4      -5.624  -3.283  -3.427  1.00 72.12           H  
ATOM     55  HD2 HIS A   4      -7.352  -4.187  -7.096  1.00 23.00           H  
ATOM     56  HE1 HIS A   4      -5.334  -5.765  -3.714  1.00 10.42           H  
ATOM     57  N   TYR A   5      -5.309   0.021  -7.905  1.00 63.42           N  
ATOM     58  CA  TYR A   5      -5.520   0.933  -9.023  1.00 34.13           C  
ATOM     59  C   TYR A   5      -5.232   2.374  -8.612  1.00 32.40           C  
ATOM     60  O   TYR A   5      -5.894   3.305  -9.067  1.00 15.32           O  
ATOM     61  CB  TYR A   5      -6.955   0.815  -9.539  1.00 54.44           C  
ATOM     62  CG  TYR A   5      -7.474  -0.605  -9.569  1.00 41.42           C  
ATOM     63  CD1 TYR A   5      -6.667  -1.651  -9.999  1.00 45.31           C  
ATOM     64  CD2 TYR A   5      -8.771  -0.900  -9.169  1.00 21.24           C  
ATOM     65  CE1 TYR A   5      -7.136  -2.950 -10.029  1.00 10.42           C  
ATOM     66  CE2 TYR A   5      -9.248  -2.196  -9.194  1.00 33.35           C  
ATOM     67  CZ  TYR A   5      -8.427  -3.217  -9.625  1.00 33.44           C  
ATOM     68  OH  TYR A   5      -8.900  -4.510  -9.652  1.00 44.43           O  
ATOM     69  H   TYR A   5      -4.631  -0.683  -7.985  1.00 34.10           H  
ATOM     70  HA  TYR A   5      -4.840   0.653  -9.813  1.00 64.22           H  
ATOM     71  HB2 TYR A   5      -7.608   1.393  -8.903  1.00 72.22           H  
ATOM     72  HB3 TYR A   5      -7.002   1.207 -10.545  1.00 43.00           H  
ATOM     73  HD1 TYR A   5      -5.655  -1.438 -10.315  1.00 55.11           H  
ATOM     74  HD2 TYR A   5      -9.411  -0.098  -8.832  1.00 15.10           H  
ATOM     75  HE1 TYR A   5      -6.493  -3.750 -10.366  1.00 15.30           H  
ATOM     76  HE2 TYR A   5     -10.260  -2.406  -8.878  1.00 25.14           H  
ATOM     77  HH  TYR A   5      -8.220  -5.105  -9.328  1.00 34.45           H  
ATOM     78  N   GLY A   6      -4.237   2.548  -7.748  1.00  0.04           N  
ATOM     79  CA  GLY A   6      -3.877   3.877  -7.289  1.00 43.04           C  
ATOM     80  C   GLY A   6      -2.721   4.467  -8.073  1.00 54.32           C  
ATOM     81  O   GLY A   6      -2.042   3.762  -8.820  1.00 35.34           O  
ATOM     82  H   GLY A   6      -3.743   1.768  -7.418  1.00 74.24           H  
ATOM     83  HA2 GLY A   6      -4.735   4.525  -7.389  1.00 45.23           H  
ATOM     84  HA3 GLY A   6      -3.599   3.823  -6.247  1.00 24.20           H  
ATOM     85  N   LYS A   7      -2.497   5.766  -7.906  1.00 13.21           N  
ATOM     86  CA  LYS A   7      -1.417   6.453  -8.603  1.00 64.24           C  
ATOM     87  C   LYS A   7      -0.058   6.020  -8.061  1.00 41.34           C  
ATOM     88  O   LYS A   7       0.064   5.637  -6.898  1.00 22.23           O  
ATOM     89  CB  LYS A   7      -1.574   7.969  -8.464  1.00 70.43           C  
ATOM     90  CG  LYS A   7      -1.656   8.696  -9.795  1.00 10.30           C  
ATOM     91  CD  LYS A   7      -0.369   9.443 -10.102  1.00 40.24           C  
ATOM     92  CE  LYS A   7      -0.133  10.576  -9.115  1.00 42.25           C  
ATOM     93  NZ  LYS A   7       0.697  11.662  -9.706  1.00 42.43           N  
ATOM     94  H   LYS A   7      -3.073   6.276  -7.297  1.00 61.20           H  
ATOM     95  HA  LYS A   7      -1.475   6.188  -9.648  1.00 61.32           H  
ATOM     96  HB2 LYS A   7      -2.477   8.175  -7.908  1.00 43.24           H  
ATOM     97  HB3 LYS A   7      -0.727   8.358  -7.917  1.00 34.42           H  
ATOM     98  HG2 LYS A   7      -1.837   7.976 -10.579  1.00 32.24           H  
ATOM     99  HG3 LYS A   7      -2.472   9.404  -9.758  1.00 72.12           H  
ATOM    100  HD2 LYS A   7       0.460   8.753 -10.046  1.00 11.41           H  
ATOM    101  HD3 LYS A   7      -0.431   9.854 -11.100  1.00 63.44           H  
ATOM    102  HE2 LYS A   7      -1.087  10.984  -8.821  1.00 13.23           H  
ATOM    103  HE3 LYS A   7       0.373  10.180  -8.247  1.00 51.02           H  
ATOM    104  HZ1 LYS A   7       1.648  11.305  -9.930  1.00 34.20           H  
ATOM    105  HZ2 LYS A   7       0.784  12.451  -9.034  1.00  3.03           H  
ATOM    106  HZ3 LYS A   7       0.256  12.014 -10.580  1.00  1.12           H  
ATOM    107  N   CYS A   8       0.961   6.086  -8.912  1.00 23.24           N  
ATOM    108  CA  CYS A   8       2.312   5.702  -8.518  1.00 54.33           C  
ATOM    109  C   CYS A   8       3.267   6.887  -8.629  1.00 24.34           C  
ATOM    110  O   CYS A   8       3.083   7.771  -9.465  1.00 71.34           O  
ATOM    111  CB  CYS A   8       2.810   4.548  -9.389  1.00 64.52           C  
ATOM    112  SG  CYS A   8       3.202   3.030  -8.460  1.00 14.42           S  
ATOM    113  H   CYS A   8       0.801   6.400  -9.827  1.00 23.10           H  
ATOM    114  HA  CYS A   8       2.278   5.377  -7.490  1.00  1.34           H  
ATOM    115  HB2 CYS A   8       2.050   4.300 -10.115  1.00 73.04           H  
ATOM    116  HB3 CYS A   8       3.707   4.857  -9.906  1.00 14.50           H  
ATOM    117  N   ASP A   9       4.288   6.897  -7.779  1.00 24.22           N  
ATOM    118  CA  ASP A   9       5.275   7.971  -7.781  1.00 55.20           C  
ATOM    119  C   ASP A   9       6.188   7.868  -8.998  1.00 64.51           C  
ATOM    120  O   ASP A   9       6.613   8.878  -9.556  1.00 41.31           O  
ATOM    121  CB  ASP A   9       6.106   7.931  -6.498  1.00 44.42           C  
ATOM    122  CG  ASP A   9       6.595   9.305  -6.082  1.00 63.14           C  
ATOM    123  OD1 ASP A   9       6.657  10.200  -6.951  1.00  0.24           O  
ATOM    124  OD2 ASP A   9       6.917   9.484  -4.889  1.00  1.41           O  
ATOM    125  H   ASP A   9       4.382   6.163  -7.135  1.00 13.51           H  
ATOM    126  HA  ASP A   9       4.743   8.909  -7.825  1.00 55.51           H  
ATOM    127  HB2 ASP A   9       5.503   7.527  -5.698  1.00 44.30           H  
ATOM    128  HB3 ASP A   9       6.965   7.295  -6.653  1.00 70.23           H  
ATOM    129  N   GLY A  10       6.488   6.637  -9.404  1.00  1.21           N  
ATOM    130  CA  GLY A  10       7.351   6.424 -10.551  1.00 52.13           C  
ATOM    131  C   GLY A  10       8.597   5.635 -10.201  1.00 74.23           C  
ATOM    132  O   GLY A  10       8.743   4.482 -10.608  1.00 24.20           O  
ATOM    133  H   GLY A  10       6.120   5.868  -8.920  1.00 44.12           H  
ATOM    134  HA2 GLY A  10       6.798   5.888 -11.309  1.00  4.24           H  
ATOM    135  HA3 GLY A  10       7.647   7.384 -10.948  1.00 12.32           H  
ATOM    136  N   ILE A  11       9.496   6.257  -9.447  1.00 24.52           N  
ATOM    137  CA  ILE A  11      10.736   5.604  -9.043  1.00 50.43           C  
ATOM    138  C   ILE A  11      10.455   4.337  -8.243  1.00  1.21           C  
ATOM    139  O   ILE A  11      11.265   3.410  -8.226  1.00 33.41           O  
ATOM    140  CB  ILE A  11      11.619   6.545  -8.202  1.00 33.35           C  
ATOM    141  CG1 ILE A  11      13.087   6.401  -8.608  1.00 31.34           C  
ATOM    142  CG2 ILE A  11      11.442   6.251  -6.719  1.00 62.03           C  
ATOM    143  CD1 ILE A  11      13.605   4.983  -8.508  1.00  2.12           C  
ATOM    144  H   ILE A  11       9.322   7.175  -9.154  1.00 43.11           H  
ATOM    145  HA  ILE A  11      11.279   5.339  -9.939  1.00 23.23           H  
ATOM    146  HB  ILE A  11      11.300   7.560  -8.383  1.00 61.33           H  
ATOM    147 HG12 ILE A  11      13.205   6.725  -9.629  1.00 51.23           H  
ATOM    148 HG13 ILE A  11      13.693   7.023  -7.964  1.00 71.54           H  
ATOM    149 HG21 ILE A  11      11.923   7.025  -6.139  1.00 52.13           H  
ATOM    150 HG22 ILE A  11      10.390   6.225  -6.481  1.00 15.12           H  
ATOM    151 HG23 ILE A  11      11.888   5.296  -6.485  1.00 44.34           H  
ATOM    152 HD11 ILE A  11      13.429   4.605  -7.511  1.00 33.11           H  
ATOM    153 HD12 ILE A  11      13.090   4.360  -9.224  1.00 65.11           H  
ATOM    154 HD13 ILE A  11      14.665   4.971  -8.714  1.00 54.22           H  
ATOM    155  N   ILE A  12       9.303   4.304  -7.583  1.00 15.45           N  
ATOM    156  CA  ILE A  12       8.914   3.150  -6.783  1.00 35.34           C  
ATOM    157  C   ILE A  12       8.035   2.196  -7.585  1.00 61.11           C  
ATOM    158  O   ILE A  12       6.815   2.345  -7.625  1.00 14.12           O  
ATOM    159  CB  ILE A  12       8.160   3.575  -5.509  1.00 14.31           C  
ATOM    160  CG1 ILE A  12       9.100   4.316  -4.557  1.00  5.42           C  
ATOM    161  CG2 ILE A  12       7.551   2.361  -4.823  1.00  4.32           C  
ATOM    162  CD1 ILE A  12       8.402   4.896  -3.346  1.00 60.45           C  
ATOM    163  H   ILE A  12       8.699   5.075  -7.635  1.00 63.42           H  
ATOM    164  HA  ILE A  12       9.814   2.631  -6.487  1.00 61.54           H  
ATOM    165  HB  ILE A  12       7.356   4.236  -5.797  1.00  4.22           H  
ATOM    166 HG12 ILE A  12       9.859   3.634  -4.206  1.00 53.24           H  
ATOM    167 HG13 ILE A  12       9.572   5.130  -5.090  1.00 21.45           H  
ATOM    168 HG21 ILE A  12       7.710   2.433  -3.757  1.00  3.11           H  
ATOM    169 HG22 ILE A  12       6.492   2.327  -5.026  1.00 74.22           H  
ATOM    170 HG23 ILE A  12       8.020   1.464  -5.197  1.00 72.51           H  
ATOM    171 HD11 ILE A  12       8.279   4.125  -2.599  1.00 21.11           H  
ATOM    172 HD12 ILE A  12       8.996   5.700  -2.938  1.00 21.20           H  
ATOM    173 HD13 ILE A  12       7.433   5.273  -3.636  1.00  1.43           H  
ATOM    174  N   ASN A  13       8.665   1.214  -8.222  1.00 41.11           N  
ATOM    175  CA  ASN A  13       7.941   0.234  -9.023  1.00 14.10           C  
ATOM    176  C   ASN A  13       7.490  -0.944  -8.164  1.00 50.14           C  
ATOM    177  O   ASN A  13       7.006  -1.951  -8.681  1.00 12.43           O  
ATOM    178  CB  ASN A  13       8.818  -0.265 -10.173  1.00  0.31           C  
ATOM    179  CG  ASN A  13       9.126   0.826 -11.180  1.00 41.22           C  
ATOM    180  OD1 ASN A  13       8.636   0.801 -12.309  1.00 74.41           O  
ATOM    181  ND2 ASN A  13       9.943   1.792 -10.775  1.00 71.22           N  
ATOM    182  H   ASN A  13       9.640   1.147  -8.152  1.00 43.14           H  
ATOM    183  HA  ASN A  13       7.068   0.721  -9.433  1.00 23.45           H  
ATOM    184  HB2 ASN A  13       9.752  -0.632  -9.772  1.00 52.40           H  
ATOM    185  HB3 ASN A  13       8.310  -1.068 -10.684  1.00 33.42           H  
ATOM    186 HD21 ASN A  13      10.296   1.747  -9.862  1.00  1.10           H  
ATOM    187 HD22 ASN A  13      10.158   2.510 -11.406  1.00 45.01           H  
ATOM    188  N   GLN A  14       7.653  -0.809  -6.852  1.00 74.12           N  
ATOM    189  CA  GLN A  14       7.263  -1.862  -5.922  1.00 75.45           C  
ATOM    190  C   GLN A  14       5.763  -1.818  -5.647  1.00 40.24           C  
ATOM    191  O   GLN A  14       5.333  -1.475  -4.546  1.00  1.32           O  
ATOM    192  CB  GLN A  14       8.038  -1.727  -4.611  1.00 12.22           C  
ATOM    193  CG  GLN A  14       9.512  -2.077  -4.736  1.00 73.43           C  
ATOM    194  CD  GLN A  14      10.369  -0.878  -5.091  1.00 73.41           C  
ATOM    195  OE1 GLN A  14      10.714  -0.070  -4.229  1.00 34.25           O  
ATOM    196  NE2 GLN A  14      10.718  -0.757  -6.367  1.00 12.55           N  
ATOM    197  H   GLN A  14       8.044   0.017  -6.502  1.00  2.25           H  
ATOM    198  HA  GLN A  14       7.504  -2.811  -6.376  1.00 64.34           H  
ATOM    199  HB2 GLN A  14       7.960  -0.707  -4.264  1.00 64.14           H  
ATOM    200  HB3 GLN A  14       7.596  -2.383  -3.876  1.00 14.13           H  
ATOM    201  HG2 GLN A  14       9.855  -2.479  -3.794  1.00 53.03           H  
ATOM    202  HG3 GLN A  14       9.626  -2.825  -5.508  1.00  0.42           H  
ATOM    203 HE21 GLN A  14      10.405  -1.438  -6.999  1.00  3.04           H  
ATOM    204 HE22 GLN A  14      11.271   0.009  -6.624  1.00 13.41           H  
ATOM    205  N   CYS A  15       4.971  -2.167  -6.656  1.00  0.42           N  
ATOM    206  CA  CYS A  15       3.519  -2.166  -6.524  1.00  1.10           C  
ATOM    207  C   CYS A  15       2.996  -3.575  -6.259  1.00 44.10           C  
ATOM    208  O   CYS A  15       2.918  -4.401  -7.168  1.00 64.45           O  
ATOM    209  CB  CYS A  15       2.871  -1.599  -7.789  1.00 25.30           C  
ATOM    210  SG  CYS A  15       1.102  -1.209  -7.607  1.00 55.50           S  
ATOM    211  H   CYS A  15       5.373  -2.431  -7.511  1.00 11.13           H  
ATOM    212  HA  CYS A  15       3.262  -1.537  -5.686  1.00  2.53           H  
ATOM    213  HB2 CYS A  15       3.381  -0.688  -8.068  1.00 21.50           H  
ATOM    214  HB3 CYS A  15       2.969  -2.319  -8.588  1.00 23.42           H  
ATOM    215  N   CYS A  16       2.639  -3.842  -5.007  1.00 41.33           N  
ATOM    216  CA  CYS A  16       2.124  -5.150  -4.621  1.00 11.42           C  
ATOM    217  C   CYS A  16       1.004  -5.592  -5.558  1.00 53.41           C  
ATOM    218  O   CYS A  16       1.115  -6.612  -6.238  1.00  4.11           O  
ATOM    219  CB  CYS A  16       1.613  -5.114  -3.179  1.00 61.11           C  
ATOM    220  SG  CYS A  16       0.816  -3.544  -2.711  1.00 71.31           S  
ATOM    221  H   CYS A  16       2.724  -3.141  -4.326  1.00 24.43           H  
ATOM    222  HA  CYS A  16       2.934  -5.859  -4.689  1.00 24.10           H  
ATOM    223  HB2 CYS A  16       0.888  -5.903  -3.043  1.00 30.23           H  
ATOM    224  HB3 CYS A  16       2.443  -5.275  -2.507  1.00 61.01           H  
ATOM    225  N   ASP A  17      -0.075  -4.817  -5.589  1.00  3.54           N  
ATOM    226  CA  ASP A  17      -1.215  -5.126  -6.443  1.00 71.40           C  
ATOM    227  C   ASP A  17      -1.717  -3.874  -7.155  1.00 13.04           C  
ATOM    228  O   ASP A  17      -1.432  -2.746  -6.753  1.00 42.42           O  
ATOM    229  CB  ASP A  17      -2.344  -5.747  -5.618  1.00 40.42           C  
ATOM    230  CG  ASP A  17      -2.317  -5.298  -4.170  1.00 63.22           C  
ATOM    231  OD1 ASP A  17      -2.465  -4.083  -3.922  1.00 42.02           O  
ATOM    232  OD2 ASP A  17      -2.148  -6.162  -3.285  1.00 33.40           O  
ATOM    233  H   ASP A  17      -0.104  -4.016  -5.023  1.00 73.13           H  
ATOM    234  HA  ASP A  17      -0.890  -5.840  -7.185  1.00 23.24           H  
ATOM    235  HB2 ASP A  17      -3.294  -5.460  -6.046  1.00 44.14           H  
ATOM    236  HB3 ASP A  17      -2.252  -6.822  -5.645  1.00 64.43           H  
ATOM    237  N   PRO A  18      -2.483  -4.075  -8.238  1.00  3.14           N  
ATOM    238  CA  PRO A  18      -2.829  -5.413  -8.725  1.00 63.41           C  
ATOM    239  C   PRO A  18      -1.628  -6.143  -9.318  1.00  1.15           C  
ATOM    240  O   PRO A  18      -1.357  -7.293  -8.973  1.00 61.31           O  
ATOM    241  CB  PRO A  18      -3.874  -5.137  -9.808  1.00 73.13           C  
ATOM    242  CG  PRO A  18      -3.581  -3.753 -10.274  1.00  1.44           C  
ATOM    243  CD  PRO A  18      -3.069  -3.011  -9.070  1.00  1.01           C  
ATOM    244  HA  PRO A  18      -3.267  -6.019  -7.945  1.00 52.41           H  
ATOM    245  HB2 PRO A  18      -3.765  -5.855 -10.609  1.00 34.32           H  
ATOM    246  HB3 PRO A  18      -4.865  -5.209  -9.385  1.00 24.44           H  
ATOM    247  HG2 PRO A  18      -2.829  -3.777 -11.047  1.00 44.22           H  
ATOM    248  HG3 PRO A  18      -4.485  -3.290 -10.642  1.00 21.24           H  
ATOM    249  HD2 PRO A  18      -2.318  -2.291  -9.361  1.00 71.41           H  
ATOM    250  HD3 PRO A  18      -3.882  -2.523  -8.554  1.00 11.55           H  
ATOM    251  N   TRP A  19      -0.912  -5.467 -10.209  1.00 31.12           N  
ATOM    252  CA  TRP A  19       0.261  -6.052 -10.849  1.00 11.02           C  
ATOM    253  C   TRP A  19       1.463  -5.121 -10.737  1.00  1.02           C  
ATOM    254  O   TRP A  19       2.199  -5.157  -9.750  1.00 21.12           O  
ATOM    255  CB  TRP A  19      -0.032  -6.352 -12.320  1.00 22.53           C  
ATOM    256  CG  TRP A  19      -1.049  -7.437 -12.514  1.00  5.55           C  
ATOM    257  CD1 TRP A  19      -2.388  -7.275 -12.727  1.00 22.42           C  
ATOM    258  CD2 TRP A  19      -0.808  -8.848 -12.510  1.00  3.21           C  
ATOM    259  NE1 TRP A  19      -2.994  -8.502 -12.856  1.00 11.32           N  
ATOM    260  CE2 TRP A  19      -2.046  -9.482 -12.728  1.00 34.44           C  
ATOM    261  CE3 TRP A  19       0.334  -9.637 -12.346  1.00 73.20           C  
ATOM    262  CZ2 TRP A  19      -2.173 -10.868 -12.784  1.00  0.32           C  
ATOM    263  CZ3 TRP A  19       0.206 -11.012 -12.402  1.00 23.12           C  
ATOM    264  CH2 TRP A  19      -1.039 -11.616 -12.620  1.00 31.11           C  
ATOM    265  H   TRP A  19      -1.178  -4.553 -10.443  1.00 12.05           H  
ATOM    266  HA  TRP A  19       0.488  -6.977 -10.340  1.00 61.20           H  
ATOM    267  HB2 TRP A  19      -0.403  -5.458 -12.797  1.00 14.15           H  
ATOM    268  HB3 TRP A  19       0.883  -6.661 -12.805  1.00 73.50           H  
ATOM    269  HD1 TRP A  19      -2.884  -6.319 -12.781  1.00 41.54           H  
ATOM    270  HE1 TRP A  19      -3.950  -8.649 -13.016  1.00 31.44           H  
ATOM    271  HE3 TRP A  19       1.302  -9.190 -12.177  1.00 63.30           H  
ATOM    272  HZ2 TRP A  19      -3.126 -11.348 -12.952  1.00 23.42           H  
ATOM    273  HZ3 TRP A  19       1.077 -11.638 -12.277  1.00 24.52           H  
ATOM    274  HH2 TRP A  19      -1.092 -12.693 -12.656  1.00 23.33           H  
ATOM    275  N   LEU A  20       1.657  -4.288 -11.753  1.00 43.30           N  
ATOM    276  CA  LEU A  20       2.771  -3.346 -11.768  1.00 43.02           C  
ATOM    277  C   LEU A  20       2.294  -1.944 -12.134  1.00 23.11           C  
ATOM    278  O   LEU A  20       1.217  -1.772 -12.705  1.00 70.51           O  
ATOM    279  CB  LEU A  20       3.842  -3.808 -12.759  1.00 15.51           C  
ATOM    280  CG  LEU A  20       3.330  -4.469 -14.039  1.00 64.02           C  
ATOM    281  CD1 LEU A  20       2.455  -3.505 -14.825  1.00 62.23           C  
ATOM    282  CD2 LEU A  20       4.495  -4.951 -14.892  1.00 30.32           C  
ATOM    283  H   LEU A  20       1.038  -4.305 -12.511  1.00 75.35           H  
ATOM    284  HA  LEU A  20       3.197  -3.321 -10.776  1.00 43.13           H  
ATOM    285  HB2 LEU A  20       4.424  -2.944 -13.043  1.00 34.34           H  
ATOM    286  HB3 LEU A  20       4.478  -4.517 -12.250  1.00 21.32           H  
ATOM    287  HG  LEU A  20       2.728  -5.328 -13.777  1.00 61.14           H  
ATOM    288 HD11 LEU A  20       2.925  -2.534 -14.854  1.00 10.25           H  
ATOM    289 HD12 LEU A  20       1.490  -3.425 -14.348  1.00 11.41           H  
ATOM    290 HD13 LEU A  20       2.328  -3.874 -15.833  1.00 25.14           H  
ATOM    291 HD21 LEU A  20       4.119  -5.352 -15.822  1.00 11.55           H  
ATOM    292 HD22 LEU A  20       5.035  -5.721 -14.360  1.00 40.13           H  
ATOM    293 HD23 LEU A  20       5.158  -4.123 -15.097  1.00 72.13           H  
ATOM    294  N   CYS A  21       3.104  -0.944 -11.803  1.00 22.01           N  
ATOM    295  CA  CYS A  21       2.767   0.443 -12.097  1.00 51.45           C  
ATOM    296  C   CYS A  21       3.294   0.852 -13.470  1.00 71.52           C  
ATOM    297  O   CYS A  21       4.485   0.722 -13.755  1.00  1.13           O  
ATOM    298  CB  CYS A  21       3.341   1.369 -11.023  1.00 31.11           C  
ATOM    299  SG  CYS A  21       2.267   1.572  -9.566  1.00 13.23           S  
ATOM    300  H   CYS A  21       3.950  -1.144 -11.349  1.00  3.24           H  
ATOM    301  HA  CYS A  21       1.691   0.531 -12.098  1.00 61.41           H  
ATOM    302  HB2 CYS A  21       4.285   0.969 -10.681  1.00 54.10           H  
ATOM    303  HB3 CYS A  21       3.504   2.347 -11.451  1.00 22.13           H  
ATOM    304  N   THR A  22       2.398   1.346 -14.319  1.00 31.11           N  
ATOM    305  CA  THR A  22       2.771   1.772 -15.662  1.00  0.43           C  
ATOM    306  C   THR A  22       1.991   3.013 -16.081  1.00 71.02           C  
ATOM    307  O   THR A  22       0.782   3.116 -15.872  1.00 71.32           O  
ATOM    308  CB  THR A  22       2.529   0.655 -16.694  1.00 25.44           C  
ATOM    309  OG1 THR A  22       3.680  -0.194 -16.775  1.00 41.22           O  
ATOM    310  CG2 THR A  22       2.227   1.240 -18.065  1.00 14.14           C  
ATOM    311  H   THR A  22       1.464   1.424 -14.034  1.00 14.41           H  
ATOM    312  HA  THR A  22       3.826   2.007 -15.656  1.00 73.21           H  
ATOM    313  HB  THR A  22       1.681   0.067 -16.374  1.00 15.54           H  
ATOM    314  HG1 THR A  22       3.976  -0.418 -15.890  1.00  2.35           H  
ATOM    315 HG21 THR A  22       2.967   1.987 -18.308  1.00 61.22           H  
ATOM    316 HG22 THR A  22       1.247   1.695 -18.053  1.00 42.15           H  
ATOM    317 HG23 THR A  22       2.250   0.454 -18.805  1.00  4.23           H  
ATOM    318  N   PRO A  23       2.696   3.979 -16.688  1.00 51.14           N  
ATOM    319  CA  PRO A  23       4.135   3.868 -16.942  1.00 44.20           C  
ATOM    320  C   PRO A  23       4.957   3.939 -15.659  1.00 42.05           C  
ATOM    321  O   PRO A  23       4.444   4.235 -14.580  1.00 51.44           O  
ATOM    322  CB  PRO A  23       4.432   5.076 -17.835  1.00 24.33           C  
ATOM    323  CG  PRO A  23       3.366   6.063 -17.504  1.00 64.50           C  
ATOM    324  CD  PRO A  23       2.142   5.254 -17.173  1.00 41.45           C  
ATOM    325  HA  PRO A  23       4.376   2.958 -17.472  1.00 51.55           H  
ATOM    326  HB2 PRO A  23       5.415   5.463 -17.606  1.00 23.15           H  
ATOM    327  HB3 PRO A  23       4.389   4.780 -18.872  1.00 55.42           H  
ATOM    328  HG2 PRO A  23       3.666   6.655 -16.653  1.00 53.10           H  
ATOM    329  HG3 PRO A  23       3.177   6.697 -18.357  1.00 51.21           H  
ATOM    330  HD2 PRO A  23       1.565   5.742 -16.402  1.00 52.43           H  
ATOM    331  HD3 PRO A  23       1.541   5.101 -18.058  1.00 10.43           H  
ATOM    332  N   PRO A  24       6.264   3.661 -15.777  1.00 41.30           N  
ATOM    333  CA  PRO A  24       7.185   3.688 -14.637  1.00 12.14           C  
ATOM    334  C   PRO A  24       7.431   5.103 -14.124  1.00 24.22           C  
ATOM    335  O   PRO A  24       8.100   5.297 -13.108  1.00 33.11           O  
ATOM    336  CB  PRO A  24       8.475   3.094 -15.208  1.00 54.00           C  
ATOM    337  CG  PRO A  24       8.402   3.367 -16.671  1.00 31.13           C  
ATOM    338  CD  PRO A  24       6.944   3.300 -17.032  1.00 51.34           C  
ATOM    339  HA  PRO A  24       6.830   3.069 -13.826  1.00 12.24           H  
ATOM    340  HB2 PRO A  24       9.328   3.580 -14.757  1.00 24.44           H  
ATOM    341  HB3 PRO A  24       8.508   2.034 -15.006  1.00 13.14           H  
ATOM    342  HG2 PRO A  24       8.796   4.350 -16.881  1.00 71.50           H  
ATOM    343  HG3 PRO A  24       8.957   2.615 -17.212  1.00 74.21           H  
ATOM    344  HD2 PRO A  24       6.716   4.011 -17.813  1.00 12.13           H  
ATOM    345  HD3 PRO A  24       6.677   2.300 -17.341  1.00 11.13           H  
ATOM    346  N   ILE A  25       6.888   6.087 -14.832  1.00 31.11           N  
ATOM    347  CA  ILE A  25       7.048   7.483 -14.446  1.00 42.54           C  
ATOM    348  C   ILE A  25       5.880   7.954 -13.587  1.00 53.21           C  
ATOM    349  O   ILE A  25       6.037   8.205 -12.392  1.00 32.33           O  
ATOM    350  CB  ILE A  25       7.165   8.398 -15.680  1.00 12.20           C  
ATOM    351  CG1 ILE A  25       8.119   7.786 -16.708  1.00 32.13           C  
ATOM    352  CG2 ILE A  25       7.639   9.784 -15.269  1.00 11.02           C  
ATOM    353  CD1 ILE A  25       8.282   8.625 -17.955  1.00 45.24           C  
ATOM    354  H   ILE A  25       6.366   5.869 -15.632  1.00 21.32           H  
ATOM    355  HA  ILE A  25       7.960   7.568 -13.873  1.00  1.01           H  
ATOM    356  HB  ILE A  25       6.185   8.496 -16.122  1.00 61.40           H  
ATOM    357 HG12 ILE A  25       9.092   7.666 -16.259  1.00 63.13           H  
ATOM    358 HG13 ILE A  25       7.742   6.818 -17.005  1.00 62.20           H  
ATOM    359 HG21 ILE A  25       6.923  10.522 -15.600  1.00  2.13           H  
ATOM    360 HG22 ILE A  25       7.730   9.829 -14.194  1.00 33.31           H  
ATOM    361 HG23 ILE A  25       8.599   9.985 -15.720  1.00 54.35           H  
ATOM    362 HD11 ILE A  25       8.037   8.030 -18.824  1.00  3.52           H  
ATOM    363 HD12 ILE A  25       7.621   9.477 -17.906  1.00 12.40           H  
ATOM    364 HD13 ILE A  25       9.304   8.965 -18.030  1.00  2.33           H  
ATOM    365  N   ILE A  26       4.708   8.071 -14.203  1.00 64.54           N  
ATOM    366  CA  ILE A  26       3.513   8.508 -13.494  1.00 54.10           C  
ATOM    367  C   ILE A  26       2.251   7.957 -14.151  1.00  4.24           C  
ATOM    368  O   ILE A  26       1.934   8.294 -15.290  1.00 43.35           O  
ATOM    369  CB  ILE A  26       3.421  10.045 -13.440  1.00 74.52           C  
ATOM    370  CG1 ILE A  26       4.422  10.602 -12.426  1.00 71.04           C  
ATOM    371  CG2 ILE A  26       2.005  10.478 -13.089  1.00  4.44           C  
ATOM    372  CD1 ILE A  26       5.725  11.051 -13.049  1.00  2.42           C  
ATOM    373  H   ILE A  26       4.647   7.856 -15.157  1.00 52.34           H  
ATOM    374  HA  ILE A  26       3.571   8.135 -12.482  1.00 11.24           H  
ATOM    375  HB  ILE A  26       3.657  10.432 -14.419  1.00 62.44           H  
ATOM    376 HG12 ILE A  26       3.984  11.451 -11.926  1.00 54.24           H  
ATOM    377 HG13 ILE A  26       4.648   9.837 -11.697  1.00 52.22           H  
ATOM    378 HG21 ILE A  26       1.539   9.722 -12.475  1.00 21.22           H  
ATOM    379 HG22 ILE A  26       2.040  11.411 -12.545  1.00 33.50           H  
ATOM    380 HG23 ILE A  26       1.433  10.610 -13.994  1.00 43.15           H  
ATOM    381 HD11 ILE A  26       5.652  10.985 -14.125  1.00 72.30           H  
ATOM    382 HD12 ILE A  26       5.926  12.074 -12.766  1.00 10.21           H  
ATOM    383 HD13 ILE A  26       6.527  10.417 -12.703  1.00 44.15           H  
ATOM    384  N   GLY A  27       1.534   7.108 -13.422  1.00 34.15           N  
ATOM    385  CA  GLY A  27       0.314   6.525 -13.949  1.00 33.13           C  
ATOM    386  C   GLY A  27      -0.487   5.797 -12.887  1.00 61.02           C  
ATOM    387  O   GLY A  27      -0.552   6.236 -11.739  1.00 20.44           O  
ATOM    388  H   GLY A  27       1.835   6.875 -12.518  1.00 40.33           H  
ATOM    389  HA2 GLY A  27      -0.296   7.311 -14.369  1.00  2.13           H  
ATOM    390  HA3 GLY A  27       0.571   5.826 -14.731  1.00  2.00           H  
ATOM    391  N   PHE A  28      -1.100   4.682 -13.271  1.00 43.12           N  
ATOM    392  CA  PHE A  28      -1.903   3.893 -12.344  1.00 64.13           C  
ATOM    393  C   PHE A  28      -1.513   2.419 -12.406  1.00 73.25           C  
ATOM    394  O   PHE A  28      -1.229   1.884 -13.479  1.00 13.51           O  
ATOM    395  CB  PHE A  28      -3.391   4.053 -12.662  1.00 21.22           C  
ATOM    396  CG  PHE A  28      -3.871   5.474 -12.586  1.00  3.03           C  
ATOM    397  CD1 PHE A  28      -4.066   6.089 -11.359  1.00 64.51           C  
ATOM    398  CD2 PHE A  28      -4.126   6.196 -13.740  1.00 74.34           C  
ATOM    399  CE1 PHE A  28      -4.508   7.396 -11.286  1.00 61.14           C  
ATOM    400  CE2 PHE A  28      -4.568   7.504 -13.674  1.00 34.31           C  
ATOM    401  CZ  PHE A  28      -4.758   8.105 -12.445  1.00 74.31           C  
ATOM    402  H   PHE A  28      -1.010   4.383 -14.201  1.00 12.33           H  
ATOM    403  HA  PHE A  28      -1.714   4.261 -11.348  1.00 33.03           H  
ATOM    404  HB2 PHE A  28      -3.579   3.693 -13.662  1.00 60.11           H  
ATOM    405  HB3 PHE A  28      -3.966   3.469 -11.959  1.00 60.23           H  
ATOM    406  HD1 PHE A  28      -3.869   5.536 -10.452  1.00 71.01           H  
ATOM    407  HD2 PHE A  28      -3.978   5.726 -14.703  1.00  3.12           H  
ATOM    408  HE1 PHE A  28      -4.655   7.864 -10.324  1.00 74.34           H  
ATOM    409  HE2 PHE A  28      -4.763   8.055 -14.582  1.00 33.30           H  
ATOM    410  HZ  PHE A  28      -5.104   9.126 -12.391  1.00 13.12           H  
ATOM    411  N   CYS A  29      -1.502   1.767 -11.249  1.00 23.13           N  
ATOM    412  CA  CYS A  29      -1.147   0.355 -11.169  1.00  4.21           C  
ATOM    413  C   CYS A  29      -2.277  -0.521 -11.700  1.00 54.03           C  
ATOM    414  O   CYS A  29      -3.431  -0.379 -11.293  1.00 73.33           O  
ATOM    415  CB  CYS A  29      -0.824  -0.030  -9.724  1.00 30.21           C  
ATOM    416  SG  CYS A  29       0.327  -1.434  -9.568  1.00 11.31           S  
ATOM    417  H   CYS A  29      -1.738   2.247 -10.427  1.00  3.34           H  
ATOM    418  HA  CYS A  29      -0.270   0.199 -11.778  1.00 63.54           H  
ATOM    419  HB2 CYS A  29      -0.377   0.817  -9.225  1.00  1.23           H  
ATOM    420  HB3 CYS A  29      -1.740  -0.297  -9.218  1.00 23.44           H  
ATOM    421  N   LEU A  30      -1.938  -1.427 -12.611  1.00 53.51           N  
ATOM    422  CA  LEU A  30      -2.924  -2.327 -13.199  1.00 13.12           C  
ATOM    423  C   LEU A  30      -2.313  -3.696 -13.479  1.00 43.11           C  
ATOM    424  O   LEU A  30      -1.353  -3.814 -14.241  1.00 74.31           O  
ATOM    425  CB  LEU A  30      -3.482  -1.730 -14.492  1.00 62.33           C  
ATOM    426  CG  LEU A  30      -4.425  -0.538 -14.329  1.00 52.14           C  
ATOM    427  CD1 LEU A  30      -3.683   0.767 -14.572  1.00  2.03           C  
ATOM    428  CD2 LEU A  30      -5.611  -0.663 -15.275  1.00 43.23           C  
ATOM    429  H   LEU A  30      -1.003  -1.492 -12.896  1.00 33.22           H  
ATOM    430  HA  LEU A  30      -3.730  -2.444 -12.489  1.00 61.35           H  
ATOM    431  HB2 LEU A  30      -2.646  -1.411 -15.096  1.00 13.52           H  
ATOM    432  HB3 LEU A  30      -4.020  -2.511 -15.011  1.00 32.25           H  
ATOM    433  HG  LEU A  30      -4.804  -0.523 -13.317  1.00 12.42           H  
ATOM    434 HD11 LEU A  30      -4.317   1.445 -15.123  1.00 22.22           H  
ATOM    435 HD12 LEU A  30      -2.786   0.571 -15.140  1.00 63.40           H  
ATOM    436 HD13 LEU A  30      -3.418   1.212 -13.623  1.00 65.55           H  
ATOM    437 HD21 LEU A  30      -6.008   0.319 -15.485  1.00 75.23           H  
ATOM    438 HD22 LEU A  30      -6.375  -1.271 -14.815  1.00 14.32           H  
ATOM    439 HD23 LEU A  30      -5.289  -1.126 -16.197  1.00 22.44           H  
TER     440      LEU A  30                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   CYS A   1       1.677  -0.337   0.032  1.00  4.22           N  
ATOM      2  CA  CYS A   1       2.374  -0.352  -1.248  1.00 51.45           C  
ATOM      3  C   CYS A   1       1.431   0.032  -2.385  1.00 75.41           C  
ATOM      4  O   CYS A   1       1.128  -0.784  -3.256  1.00 65.43           O  
ATOM      5  CB  CYS A   1       2.972  -1.735  -1.512  1.00 33.13           C  
ATOM      6  SG  CYS A   1       1.818  -3.113  -1.212  1.00  2.23           S  
ATOM      7  H1  CYS A   1       0.789  -0.748   0.098  1.00 65.41           H  
ATOM      8  HA  CYS A   1       3.173   0.373  -1.200  1.00 75.24           H  
ATOM      9  HB2 CYS A   1       3.288  -1.792  -2.543  1.00 44.50           H  
ATOM     10  HB3 CYS A   1       3.828  -1.877  -0.869  1.00 42.14           H  
ATOM     11  N   ILE A   2       0.969   1.278  -2.369  1.00 24.30           N  
ATOM     12  CA  ILE A   2       0.062   1.769  -3.398  1.00 40.24           C  
ATOM     13  C   ILE A   2      -1.263   1.015  -3.369  1.00 12.43           C  
ATOM     14  O   ILE A   2      -1.318  -0.177  -3.669  1.00  3.23           O  
ATOM     15  CB  ILE A   2       0.681   1.641  -4.803  1.00 23.23           C  
ATOM     16  CG1 ILE A   2       2.024   2.371  -4.860  1.00 44.43           C  
ATOM     17  CG2 ILE A   2      -0.272   2.189  -5.854  1.00 42.30           C  
ATOM     18  CD1 ILE A   2       1.914   3.859  -4.612  1.00 50.52           C  
ATOM     19  H   ILE A   2       1.246   1.881  -1.648  1.00 64.34           H  
ATOM     20  HA  ILE A   2      -0.127   2.815  -3.204  1.00 45.32           H  
ATOM     21  HB  ILE A   2       0.840   0.593  -5.007  1.00 43.12           H  
ATOM     22 HG12 ILE A   2       2.684   1.959  -4.113  1.00 12.31           H  
ATOM     23 HG13 ILE A   2       2.461   2.229  -5.838  1.00 65.31           H  
ATOM     24 HG21 ILE A   2       0.239   2.254  -6.804  1.00 35.32           H  
ATOM     25 HG22 ILE A   2      -1.122   1.530  -5.947  1.00 41.53           H  
ATOM     26 HG23 ILE A   2      -0.608   3.172  -5.558  1.00 64.24           H  
ATOM     27 HD11 ILE A   2       1.144   4.274  -5.248  1.00  4.02           H  
ATOM     28 HD12 ILE A   2       1.657   4.034  -3.578  1.00  4.42           H  
ATOM     29 HD13 ILE A   2       2.858   4.333  -4.835  1.00 51.32           H  
ATOM     30  N   ALA A   3      -2.330   1.720  -3.006  1.00 73.13           N  
ATOM     31  CA  ALA A   3      -3.657   1.119  -2.941  1.00 65.42           C  
ATOM     32  C   ALA A   3      -4.076   0.566  -4.299  1.00 61.40           C  
ATOM     33  O   ALA A   3      -3.524   0.945  -5.332  1.00 64.34           O  
ATOM     34  CB  ALA A   3      -4.674   2.136  -2.447  1.00  3.34           C  
ATOM     35  H   ALA A   3      -2.223   2.667  -2.779  1.00 31.23           H  
ATOM     36  HA  ALA A   3      -3.620   0.307  -2.229  1.00 34.12           H  
ATOM     37  HB1 ALA A   3      -4.432   2.423  -1.433  1.00 65.33           H  
ATOM     38  HB2 ALA A   3      -4.649   3.008  -3.083  1.00 52.02           H  
ATOM     39  HB3 ALA A   3      -5.661   1.699  -2.471  1.00 43.43           H  
ATOM     40  N   HIS A   4      -5.055  -0.333  -4.290  1.00 72.21           N  
ATOM     41  CA  HIS A   4      -5.548  -0.939  -5.522  1.00 15.30           C  
ATOM     42  C   HIS A   4      -5.880   0.131  -6.558  1.00 73.01           C  
ATOM     43  O   HIS A   4      -6.723   0.997  -6.323  1.00 13.04           O  
ATOM     44  CB  HIS A   4      -6.786  -1.790  -5.237  1.00 22.33           C  
ATOM     45  CG  HIS A   4      -6.500  -3.259  -5.169  1.00  4.23           C  
ATOM     46  ND1 HIS A   4      -5.769  -3.837  -4.152  1.00 12.10           N  
ATOM     47  CD2 HIS A   4      -6.852  -4.269  -5.998  1.00 44.33           C  
ATOM     48  CE1 HIS A   4      -5.683  -5.139  -4.360  1.00  1.40           C  
ATOM     49  NE2 HIS A   4      -6.332  -5.427  -5.474  1.00  2.52           N  
ATOM     50  H   HIS A   4      -5.456  -0.595  -3.435  1.00 44.10           H  
ATOM     51  HA  HIS A   4      -4.769  -1.573  -5.915  1.00 44.01           H  
ATOM     52  HB2 HIS A   4      -7.210  -1.491  -4.289  1.00 62.34           H  
ATOM     53  HB3 HIS A   4      -7.514  -1.629  -6.019  1.00 30.14           H  
ATOM     54  HD1 HIS A   4      -5.372  -3.363  -3.392  1.00 61.31           H  
ATOM     55  HD2 HIS A   4      -7.433  -4.181  -6.905  1.00 72.14           H  
ATOM     56  HE1 HIS A   4      -5.170  -5.847  -3.727  1.00 62.44           H  
ATOM     57  N   TYR A   5      -5.212   0.065  -7.704  1.00 70.01           N  
ATOM     58  CA  TYR A   5      -5.434   1.030  -8.775  1.00 23.42           C  
ATOM     59  C   TYR A   5      -5.107   2.445  -8.309  1.00 50.20           C  
ATOM     60  O   TYR A   5      -5.760   3.409  -8.708  1.00 62.50           O  
ATOM     61  CB  TYR A   5      -6.883   0.962  -9.259  1.00 31.32           C  
ATOM     62  CG  TYR A   5      -7.431  -0.445  -9.335  1.00 30.55           C  
ATOM     63  CD1 TYR A   5      -6.657  -1.487  -9.831  1.00 72.23           C  
ATOM     64  CD2 TYR A   5      -8.722  -0.733  -8.910  1.00 73.34           C  
ATOM     65  CE1 TYR A   5      -7.154  -2.774  -9.903  1.00 63.51           C  
ATOM     66  CE2 TYR A   5      -9.226  -2.018  -8.977  1.00 55.31           C  
ATOM     67  CZ  TYR A   5      -8.439  -3.035  -9.474  1.00 45.33           C  
ATOM     68  OH  TYR A   5      -8.938  -4.315  -9.544  1.00 24.23           O  
ATOM     69  H   TYR A   5      -4.553  -0.648  -7.833  1.00 24.30           H  
ATOM     70  HA  TYR A   5      -4.779   0.772  -9.594  1.00 45.11           H  
ATOM     71  HB2 TYR A   5      -7.508   1.524  -8.583  1.00 11.25           H  
ATOM     72  HB3 TYR A   5      -6.947   1.396 -10.246  1.00  4.33           H  
ATOM     73  HD1 TYR A   5      -5.651  -1.280 -10.166  1.00 71.34           H  
ATOM     74  HD2 TYR A   5      -9.337   0.066  -8.522  1.00 20.12           H  
ATOM     75  HE1 TYR A   5      -6.537  -3.571 -10.292  1.00 70.32           H  
ATOM     76  HE2 TYR A   5     -10.233  -2.222  -8.642  1.00  3.42           H  
ATOM     77  HH  TYR A   5      -9.244  -4.587  -8.675  1.00 51.52           H  
ATOM     78  N   GLY A   6      -4.090   2.562  -7.461  1.00  5.20           N  
ATOM     79  CA  GLY A   6      -3.692   3.863  -6.954  1.00 71.32           C  
ATOM     80  C   GLY A   6      -2.589   4.494  -7.780  1.00 51.41           C  
ATOM     81  O   GLY A   6      -1.915   3.814  -8.554  1.00  2.33           O  
ATOM     82  H   GLY A   6      -3.605   1.759  -7.177  1.00 60.11           H  
ATOM     83  HA2 GLY A   6      -4.551   4.517  -6.959  1.00 72.23           H  
ATOM     84  HA3 GLY A   6      -3.345   3.749  -5.938  1.00  4.32           H  
ATOM     85  N   LYS A   7      -2.405   5.800  -7.618  1.00  2.30           N  
ATOM     86  CA  LYS A   7      -1.376   6.526  -8.355  1.00 34.55           C  
ATOM     87  C   LYS A   7       0.016   6.143  -7.863  1.00 42.53           C  
ATOM     88  O   LYS A   7       0.198   5.784  -6.700  1.00  4.33           O  
ATOM     89  CB  LYS A   7      -1.584   8.035  -8.209  1.00 31.34           C  
ATOM     90  CG  LYS A   7      -1.695   8.765  -9.536  1.00 31.50           C  
ATOM     91  CD  LYS A   7      -0.414   9.510  -9.871  1.00 72.15           C  
ATOM     92  CE  LYS A   7      -0.165  10.654  -8.901  1.00 24.02           C  
ATOM     93  NZ  LYS A   7       0.685  11.718  -9.504  1.00 71.12           N  
ATOM     94  H   LYS A   7      -2.974   6.288  -6.986  1.00 52.42           H  
ATOM     95  HA  LYS A   7      -1.464   6.258  -9.397  1.00 25.24           H  
ATOM     96  HB2 LYS A   7      -2.491   8.209  -7.649  1.00 31.33           H  
ATOM     97  HB3 LYS A   7      -0.749   8.450  -7.662  1.00 70.44           H  
ATOM     98  HG2 LYS A   7      -1.895   8.045 -10.316  1.00 52.44           H  
ATOM     99  HG3 LYS A   7      -2.509   9.473  -9.480  1.00 12.34           H  
ATOM    100  HD2 LYS A   7       0.417   8.822  -9.820  1.00 74.13           H  
ATOM    101  HD3 LYS A   7      -0.492   9.909 -10.873  1.00 11.21           H  
ATOM    102  HE2 LYS A   7      -1.114  11.081  -8.617  1.00  1.33           H  
ATOM    103  HE3 LYS A   7       0.331  10.263  -8.024  1.00 50.23           H  
ATOM    104  HZ1 LYS A   7       0.285  12.655  -9.297  1.00  2.11           H  
ATOM    105  HZ2 LYS A   7       0.734  11.594 -10.536  1.00 35.42           H  
ATOM    106  HZ3 LYS A   7       1.648  11.670  -9.115  1.00 60.41           H  
ATOM    107  N   CYS A   8       0.997   6.225  -8.757  1.00 34.53           N  
ATOM    108  CA  CYS A   8       2.373   5.889  -8.414  1.00 63.55           C  
ATOM    109  C   CYS A   8       3.291   7.093  -8.605  1.00 13.12           C  
ATOM    110  O   CYS A   8       3.044   7.945  -9.459  1.00  3.35           O  
ATOM    111  CB  CYS A   8       2.863   4.720  -9.272  1.00 23.11           C  
ATOM    112  SG  CYS A   8       3.284   3.225  -8.320  1.00 65.21           S  
ATOM    113  H   CYS A   8       0.789   6.518  -9.670  1.00 21.55           H  
ATOM    114  HA  CYS A   8       2.395   5.596  -7.376  1.00 23.41           H  
ATOM    115  HB2 CYS A   8       2.090   4.452  -9.977  1.00 42.34           H  
ATOM    116  HB3 CYS A   8       3.747   5.026  -9.813  1.00 33.23           H  
ATOM    117  N   ASP A   9       4.349   7.156  -7.804  1.00 53.10           N  
ATOM    118  CA  ASP A   9       5.304   8.255  -7.885  1.00 21.15           C  
ATOM    119  C   ASP A   9       6.223   8.089  -9.091  1.00 73.01           C  
ATOM    120  O   ASP A   9       6.727   9.068  -9.639  1.00 62.03           O  
ATOM    121  CB  ASP A   9       6.135   8.332  -6.602  1.00 75.24           C  
ATOM    122  CG  ASP A   9       6.739   9.705  -6.386  1.00 12.24           C  
ATOM    123  OD1 ASP A   9       5.974  10.653  -6.112  1.00 13.13           O  
ATOM    124  OD2 ASP A   9       7.977   9.832  -6.491  1.00 10.44           O  
ATOM    125  H   ASP A   9       4.491   6.446  -7.143  1.00 40.13           H  
ATOM    126  HA  ASP A   9       4.746   9.172  -7.996  1.00 40.14           H  
ATOM    127  HB2 ASP A   9       5.503   8.100  -5.757  1.00 74.24           H  
ATOM    128  HB3 ASP A   9       6.936   7.610  -6.657  1.00 31.25           H  
ATOM    129  N   GLY A  10       6.436   6.842  -9.499  1.00 63.41           N  
ATOM    130  CA  GLY A  10       7.295   6.570 -10.637  1.00 51.00           C  
ATOM    131  C   GLY A  10       8.446   5.648 -10.288  1.00 30.32           C  
ATOM    132  O   GLY A  10       8.439   4.471 -10.650  1.00 35.34           O  
ATOM    133  H   GLY A  10       6.007   6.100  -9.023  1.00 63.33           H  
ATOM    134  HA2 GLY A  10       6.705   6.113 -11.418  1.00 45.41           H  
ATOM    135  HA3 GLY A  10       7.696   7.504 -11.002  1.00 12.31           H  
ATOM    136  N   ILE A  11       9.438   6.183  -9.584  1.00 62.44           N  
ATOM    137  CA  ILE A  11      10.601   5.399  -9.187  1.00 44.13           C  
ATOM    138  C   ILE A  11      10.205   4.263  -8.251  1.00 21.23           C  
ATOM    139  O   ILE A  11      10.987   3.343  -8.009  1.00  4.23           O  
ATOM    140  CB  ILE A  11      11.660   6.276  -8.493  1.00 65.22           C  
ATOM    141  CG1 ILE A  11      13.054   5.957  -9.037  1.00 65.43           C  
ATOM    142  CG2 ILE A  11      11.614   6.070  -6.987  1.00 30.44           C  
ATOM    143  CD1 ILE A  11      13.450   4.506  -8.873  1.00 33.21           C  
ATOM    144  H   ILE A  11       9.386   7.126  -9.326  1.00  5.11           H  
ATOM    145  HA  ILE A  11      11.040   4.979 -10.081  1.00 24.54           H  
ATOM    146  HB  ILE A  11      11.430   7.310  -8.698  1.00 71.01           H  
ATOM    147 HG12 ILE A  11      13.086   6.191 -10.090  1.00 12.04           H  
ATOM    148 HG13 ILE A  11      13.783   6.561  -8.516  1.00 71.02           H  
ATOM    149 HG21 ILE A  11      12.011   5.095  -6.744  1.00 62.13           H  
ATOM    150 HG22 ILE A  11      12.207   6.830  -6.501  1.00 63.23           H  
ATOM    151 HG23 ILE A  11      10.592   6.137  -6.645  1.00 41.00           H  
ATOM    152 HD11 ILE A  11      14.436   4.352  -9.288  1.00 54.21           H  
ATOM    153 HD12 ILE A  11      13.459   4.251  -7.823  1.00 41.52           H  
ATOM    154 HD13 ILE A  11      12.740   3.878  -9.390  1.00 62.12           H  
ATOM    155  N   ILE A  12       8.985   4.332  -7.728  1.00 44.41           N  
ATOM    156  CA  ILE A  12       8.484   3.308  -6.820  1.00 63.15           C  
ATOM    157  C   ILE A  12       7.812   2.175  -7.588  1.00 32.30           C  
ATOM    158  O   ILE A  12       6.596   2.174  -7.774  1.00 72.14           O  
ATOM    159  CB  ILE A  12       7.481   3.894  -5.809  1.00 24.30           C  
ATOM    160  CG1 ILE A  12       6.905   2.783  -4.928  1.00  1.51           C  
ATOM    161  CG2 ILE A  12       6.368   4.633  -6.535  1.00 54.11           C  
ATOM    162  CD1 ILE A  12       6.428   3.270  -3.577  1.00 41.24           C  
ATOM    163  H   ILE A  12       8.409   5.090  -7.959  1.00 71.01           H  
ATOM    164  HA  ILE A  12       9.325   2.908  -6.273  1.00 24.13           H  
ATOM    165  HB  ILE A  12       8.005   4.603  -5.186  1.00 70.42           H  
ATOM    166 HG12 ILE A  12       6.066   2.331  -5.432  1.00 52.31           H  
ATOM    167 HG13 ILE A  12       7.666   2.035  -4.762  1.00 21.42           H  
ATOM    168 HG21 ILE A  12       5.417   4.185  -6.287  1.00 72.20           H  
ATOM    169 HG22 ILE A  12       6.366   5.669  -6.231  1.00 42.12           H  
ATOM    170 HG23 ILE A  12       6.528   4.570  -7.601  1.00  3.13           H  
ATOM    171 HD11 ILE A  12       5.419   2.924  -3.406  1.00 72.21           H  
ATOM    172 HD12 ILE A  12       7.076   2.883  -2.805  1.00 61.31           H  
ATOM    173 HD13 ILE A  12       6.446   4.349  -3.556  1.00 41.20           H  
ATOM    174  N   ASN A  13       8.612   1.210  -8.030  1.00 21.25           N  
ATOM    175  CA  ASN A  13       8.094   0.069  -8.776  1.00 42.01           C  
ATOM    176  C   ASN A  13       7.614  -1.027  -7.830  1.00 70.41           C  
ATOM    177  O   ASN A  13       7.255  -2.121  -8.265  1.00 22.54           O  
ATOM    178  CB  ASN A  13       9.170  -0.485  -9.713  1.00 11.14           C  
ATOM    179  CG  ASN A  13       9.524   0.484 -10.824  1.00 10.52           C  
ATOM    180  OD1 ASN A  13       9.192   0.260 -11.988  1.00 21.22           O  
ATOM    181  ND2 ASN A  13      10.202   1.570 -10.468  1.00 72.33           N  
ATOM    182  H   ASN A  13       9.574   1.266  -7.849  1.00 52.25           H  
ATOM    183  HA  ASN A  13       7.258   0.411  -9.366  1.00 55.50           H  
ATOM    184  HB2 ASN A  13      10.064  -0.690  -9.142  1.00 61.42           H  
ATOM    185  HB3 ASN A  13       8.814  -1.401 -10.159  1.00 32.34           H  
ATOM    186 HD21 ASN A  13      10.432   1.683  -9.522  1.00 63.23           H  
ATOM    187 HD22 ASN A  13      10.443   2.213 -11.167  1.00  2.54           H  
ATOM    188  N   GLN A  14       7.610  -0.725  -6.536  1.00 10.11           N  
ATOM    189  CA  GLN A  14       7.174  -1.685  -5.529  1.00 12.01           C  
ATOM    190  C   GLN A  14       5.655  -1.679  -5.393  1.00 72.43           C  
ATOM    191  O   GLN A  14       5.113  -1.242  -4.378  1.00  1.04           O  
ATOM    192  CB  GLN A  14       7.819  -1.369  -4.179  1.00  4.53           C  
ATOM    193  CG  GLN A  14       9.319  -1.616  -4.148  1.00 70.04           C  
ATOM    194  CD  GLN A  14      10.118  -0.413  -4.609  1.00 25.13           C  
ATOM    195  OE1 GLN A  14      10.405   0.493  -3.826  1.00 24.24           O  
ATOM    196  NE2 GLN A  14      10.483  -0.398  -5.885  1.00 44.24           N  
ATOM    197  H   GLN A  14       7.907   0.164  -6.252  1.00 25.12           H  
ATOM    198  HA  GLN A  14       7.491  -2.666  -5.848  1.00 34.43           H  
ATOM    199  HB2 GLN A  14       7.643  -0.330  -3.943  1.00 54.32           H  
ATOM    200  HB3 GLN A  14       7.360  -1.985  -3.420  1.00 53.31           H  
ATOM    201  HG2 GLN A  14       9.611  -1.857  -3.137  1.00 10.20           H  
ATOM    202  HG3 GLN A  14       9.546  -2.450  -4.796  1.00 30.33           H  
ATOM    203 HE21 GLN A  14      10.218  -1.153  -6.451  1.00 61.52           H  
ATOM    204 HE22 GLN A  14      11.000   0.368  -6.210  1.00 60.10           H  
ATOM    205  N   CYS A  15       4.972  -2.168  -6.423  1.00 50.44           N  
ATOM    206  CA  CYS A  15       3.515  -2.219  -6.421  1.00  0.44           C  
ATOM    207  C   CYS A  15       3.021  -3.651  -6.239  1.00 22.01           C  
ATOM    208  O   CYS A  15       3.052  -4.453  -7.173  1.00 34.23           O  
ATOM    209  CB  CYS A  15       2.961  -1.638  -7.723  1.00 40.11           C  
ATOM    210  SG  CYS A  15       1.189  -1.221  -7.657  1.00 31.20           S  
ATOM    211  H   CYS A  15       5.460  -2.502  -7.206  1.00 22.03           H  
ATOM    212  HA  CYS A  15       3.164  -1.622  -5.593  1.00 34.14           H  
ATOM    213  HB2 CYS A  15       3.501  -0.734  -7.964  1.00  5.23           H  
ATOM    214  HB3 CYS A  15       3.101  -2.357  -8.517  1.00 10.40           H  
ATOM    215  N   CYS A  16       2.566  -3.965  -5.031  1.00 22.24           N  
ATOM    216  CA  CYS A  16       2.066  -5.300  -4.725  1.00 13.14           C  
ATOM    217  C   CYS A  16       0.944  -5.693  -5.682  1.00  3.01           C  
ATOM    218  O   CYS A  16       1.082  -6.636  -6.462  1.00 12.41           O  
ATOM    219  CB  CYS A  16       1.563  -5.360  -3.281  1.00 22.32           C  
ATOM    220  SG  CYS A  16       2.775  -4.787  -2.047  1.00 52.32           S  
ATOM    221  H   CYS A  16       2.567  -3.282  -4.326  1.00 62.44           H  
ATOM    222  HA  CYS A  16       2.883  -5.996  -4.842  1.00 15.44           H  
ATOM    223  HB2 CYS A  16       0.683  -4.741  -3.188  1.00 51.10           H  
ATOM    224  HB3 CYS A  16       1.306  -6.381  -3.040  1.00 12.03           H  
ATOM    225  N   ASP A  17      -0.164  -4.964  -5.617  1.00 33.05           N  
ATOM    226  CA  ASP A  17      -1.309  -5.235  -6.478  1.00 14.11           C  
ATOM    227  C   ASP A  17      -1.808  -3.953  -7.139  1.00 24.34           C  
ATOM    228  O   ASP A  17      -1.519  -2.843  -6.692  1.00 14.13           O  
ATOM    229  CB  ASP A  17      -2.438  -5.881  -5.673  1.00 54.24           C  
ATOM    230  CG  ASP A  17      -2.415  -5.474  -4.213  1.00 41.11           C  
ATOM    231  OD1 ASP A  17      -2.709  -4.296  -3.921  1.00 62.01           O  
ATOM    232  OD2 ASP A  17      -2.102  -6.333  -3.362  1.00 63.14           O  
ATOM    233  H   ASP A  17      -0.213  -4.225  -4.974  1.00 34.31           H  
ATOM    234  HA  ASP A  17      -0.990  -5.921  -7.248  1.00 34.12           H  
ATOM    235  HB2 ASP A  17      -3.388  -5.584  -6.095  1.00 42.00           H  
ATOM    236  HB3 ASP A  17      -2.344  -6.955  -5.731  1.00 63.10           H  
ATOM    237  N   PRO A  18      -2.573  -4.108  -8.229  1.00 62.23           N  
ATOM    238  CA  PRO A  18      -2.922  -5.425  -8.771  1.00 10.13           C  
ATOM    239  C   PRO A  18      -1.723  -6.133  -9.391  1.00 63.15           C  
ATOM    240  O   PRO A  18      -1.458  -7.299  -9.098  1.00 13.13           O  
ATOM    241  CB  PRO A  18      -3.966  -5.102  -9.843  1.00 31.14           C  
ATOM    242  CG  PRO A  18      -3.669  -3.701 -10.251  1.00 44.33           C  
ATOM    243  CD  PRO A  18      -3.155  -3.010  -9.018  1.00 55.22           C  
ATOM    244  HA  PRO A  18      -3.363  -6.060  -8.016  1.00 43.02           H  
ATOM    245  HB2 PRO A  18      -3.858  -5.788 -10.671  1.00 55.45           H  
ATOM    246  HB3 PRO A  18      -4.957  -5.189  -9.423  1.00  1.22           H  
ATOM    247  HG2 PRO A  18      -2.916  -3.696 -11.025  1.00  2.33           H  
ATOM    248  HG3 PRO A  18      -4.571  -3.221 -10.601  1.00 30.31           H  
ATOM    249  HD2 PRO A  18      -2.403  -2.281  -9.280  1.00 25.13           H  
ATOM    250  HD3 PRO A  18      -3.968  -2.540  -8.483  1.00 62.41           H  
ATOM    251  N   TRP A  19      -1.001  -5.422 -10.250  1.00  1.33           N  
ATOM    252  CA  TRP A  19       0.171  -5.983 -10.912  1.00 24.25           C  
ATOM    253  C   TRP A  19       1.379  -5.066 -10.751  1.00 33.01           C  
ATOM    254  O   TRP A  19       2.102  -5.143  -9.757  1.00 33.34           O  
ATOM    255  CB  TRP A  19      -0.117  -6.213 -12.396  1.00 44.51           C  
ATOM    256  CG  TRP A  19      -1.138  -7.281 -12.645  1.00 64.20           C  
ATOM    257  CD1 TRP A  19      -2.475  -7.104 -12.856  1.00 11.41           C  
ATOM    258  CD2 TRP A  19      -0.903  -8.692 -12.707  1.00 34.31           C  
ATOM    259  NE1 TRP A  19      -3.087  -8.319 -13.045  1.00 63.51           N  
ATOM    260  CE2 TRP A  19      -2.144  -9.310 -12.959  1.00 51.34           C  
ATOM    261  CE3 TRP A  19       0.233  -9.494 -12.576  1.00 25.12           C  
ATOM    262  CZ2 TRP A  19      -2.277 -10.690 -13.081  1.00 70.34           C  
ATOM    263  CZ3 TRP A  19       0.100 -10.864 -12.697  1.00 31.21           C  
ATOM    264  CH2 TRP A  19      -1.147 -11.451 -12.948  1.00 74.13           C  
ATOM    265  H   TRP A  19      -1.262  -4.497 -10.443  1.00 50.23           H  
ATOM    266  HA  TRP A  19       0.391  -6.933 -10.446  1.00 13.32           H  
ATOM    267  HB2 TRP A  19      -0.482  -5.295 -12.832  1.00  0.44           H  
ATOM    268  HB3 TRP A  19       0.799  -6.503 -12.892  1.00 15.31           H  
ATOM    269  HD1 TRP A  19      -2.966  -6.143 -12.867  1.00 55.23           H  
ATOM    270  HE1 TRP A  19      -4.043  -8.455 -13.216  1.00  4.25           H  
ATOM    271  HE3 TRP A  19       1.203  -9.060 -12.382  1.00 25.40           H  
ATOM    272  HZ2 TRP A  19      -3.231 -11.158 -13.276  1.00 13.32           H  
ATOM    273  HZ3 TRP A  19       0.967 -11.500 -12.598  1.00 64.00           H  
ATOM    274  HH2 TRP A  19      -1.205 -12.525 -13.035  1.00 61.11           H  
ATOM    275  N   LEU A  20       1.592  -4.198 -11.734  1.00 32.22           N  
ATOM    276  CA  LEU A  20       2.713  -3.265 -11.701  1.00 34.00           C  
ATOM    277  C   LEU A  20       2.253  -1.850 -12.038  1.00 22.11           C  
ATOM    278  O   LEU A  20       1.189  -1.655 -12.626  1.00  0.21           O  
ATOM    279  CB  LEU A  20       3.799  -3.708 -12.682  1.00 44.11           C  
ATOM    280  CG  LEU A  20       3.310  -4.332 -13.989  1.00 73.03           C  
ATOM    281  CD1 LEU A  20       2.473  -3.335 -14.776  1.00 60.32           C  
ATOM    282  CD2 LEU A  20       4.487  -4.818 -14.822  1.00 40.22           C  
ATOM    283  H   LEU A  20       0.982  -4.184 -12.500  1.00 53.21           H  
ATOM    284  HA  LEU A  20       3.119  -3.270 -10.700  1.00 75.13           H  
ATOM    285  HB2 LEU A  20       4.393  -2.842 -12.931  1.00 55.55           H  
ATOM    286  HB3 LEU A  20       4.421  -4.435 -12.179  1.00 62.24           H  
ATOM    287  HG  LEU A  20       2.685  -5.185 -13.762  1.00 22.02           H  
ATOM    288 HD11 LEU A  20       2.937  -2.362 -14.733  1.00  4.14           H  
ATOM    289 HD12 LEU A  20       1.482  -3.281 -14.350  1.00 23.14           H  
ATOM    290 HD13 LEU A  20       2.404  -3.656 -15.805  1.00 62.53           H  
ATOM    291 HD21 LEU A  20       4.249  -5.778 -15.256  1.00  5.14           H  
ATOM    292 HD22 LEU A  20       5.359  -4.913 -14.192  1.00 14.35           H  
ATOM    293 HD23 LEU A  20       4.689  -4.106 -15.610  1.00 34.22           H  
ATOM    294  N   CYS A  21       3.063  -0.866 -11.664  1.00  3.35           N  
ATOM    295  CA  CYS A  21       2.742   0.532 -11.927  1.00 21.30           C  
ATOM    296  C   CYS A  21       3.241   0.954 -13.306  1.00 74.21           C  
ATOM    297  O   CYS A  21       4.421   0.805 -13.625  1.00 73.42           O  
ATOM    298  CB  CYS A  21       3.359   1.430 -10.853  1.00 32.12           C  
ATOM    299  SG  CYS A  21       2.276   1.724  -9.418  1.00 32.33           S  
ATOM    300  H   CYS A  21       3.899  -1.084 -11.198  1.00 35.22           H  
ATOM    301  HA  CYS A  21       1.668   0.637 -11.898  1.00 62.44           H  
ATOM    302  HB2 CYS A  21       4.267   0.972 -10.489  1.00 61.44           H  
ATOM    303  HB3 CYS A  21       3.595   2.389 -11.289  1.00  3.22           H  
ATOM    304  N   THR A  22       2.333   1.482 -14.121  1.00 51.23           N  
ATOM    305  CA  THR A  22       2.679   1.925 -15.466  1.00 11.31           C  
ATOM    306  C   THR A  22       1.906   3.183 -15.846  1.00 60.14           C  
ATOM    307  O   THR A  22       0.709   3.307 -15.587  1.00 10.33           O  
ATOM    308  CB  THR A  22       2.397   0.828 -16.509  1.00 74.41           C  
ATOM    309  OG1 THR A  22       3.548  -0.009 -16.664  1.00 23.24           O  
ATOM    310  CG2 THR A  22       2.024   1.439 -17.851  1.00 43.52           C  
ATOM    311  H   THR A  22       1.409   1.575 -13.810  1.00 35.05           H  
ATOM    312  HA  THR A  22       3.737   2.145 -15.483  1.00 15.32           H  
ATOM    313  HB  THR A  22       1.568   0.227 -16.162  1.00 23.32           H  
ATOM    314  HG1 THR A  22       3.890  -0.247 -15.798  1.00 52.21           H  
ATOM    315 HG21 THR A  22       2.752   2.190 -18.118  1.00 44.52           H  
ATOM    316 HG22 THR A  22       1.047   1.895 -17.781  1.00 24.42           H  
ATOM    317 HG23 THR A  22       2.009   0.668 -18.607  1.00 31.05           H  
ATOM    318  N   PRO A  23       2.604   4.139 -16.477  1.00 73.15           N  
ATOM    319  CA  PRO A  23       4.029   4.002 -16.791  1.00 40.14           C  
ATOM    320  C   PRO A  23       4.905   4.050 -15.544  1.00 34.11           C  
ATOM    321  O   PRO A  23       4.442   4.348 -14.442  1.00 71.45           O  
ATOM    322  CB  PRO A  23       4.312   5.209 -17.690  1.00 32.04           C  
ATOM    323  CG  PRO A  23       3.280   6.214 -17.310  1.00 33.11           C  
ATOM    324  CD  PRO A  23       2.055   5.427 -16.933  1.00 11.33           C  
ATOM    325  HA  PRO A  23       4.230   3.091 -17.336  1.00 13.10           H  
ATOM    326  HB2 PRO A  23       5.311   5.576 -17.500  1.00 13.04           H  
ATOM    327  HB3 PRO A  23       4.219   4.921 -18.726  1.00 23.41           H  
ATOM    328  HG2 PRO A  23       3.625   6.796 -16.469  1.00 64.31           H  
ATOM    329  HG3 PRO A  23       3.067   6.857 -18.151  1.00 42.11           H  
ATOM    330  HD2 PRO A  23       1.520   5.922 -16.136  1.00 35.33           H  
ATOM    331  HD3 PRO A  23       1.415   5.291 -17.792  1.00 33.11           H  
ATOM    332  N   PRO A  24       6.200   3.750 -15.718  1.00  4.34           N  
ATOM    333  CA  PRO A  24       7.168   3.753 -14.616  1.00 40.34           C  
ATOM    334  C   PRO A  24       7.461   5.160 -14.106  1.00 34.15           C  
ATOM    335  O   PRO A  24       8.158   5.335 -13.106  1.00 22.40           O  
ATOM    336  CB  PRO A  24       8.422   3.141 -15.245  1.00 24.02           C  
ATOM    337  CG  PRO A  24       8.294   3.425 -16.701  1.00 54.25           C  
ATOM    338  CD  PRO A  24       6.821   3.386 -17.002  1.00 51.34           C  
ATOM    339  HA  PRO A  24       6.836   3.135 -13.795  1.00 43.01           H  
ATOM    340  HB2 PRO A  24       9.303   3.609 -14.826  1.00 74.43           H  
ATOM    341  HB3 PRO A  24       8.445   2.079 -15.050  1.00 41.24           H  
ATOM    342  HG2 PRO A  24       8.696   4.402 -16.922  1.00 12.21           H  
ATOM    343  HG3 PRO A  24       8.812   2.667 -17.270  1.00 41.41           H  
ATOM    344  HD2 PRO A  24       6.573   4.106 -17.768  1.00 40.41           H  
ATOM    345  HD3 PRO A  24       6.524   2.393 -17.305  1.00 52.15           H  
ATOM    346  N   ILE A  25       6.923   6.159 -14.797  1.00  1.20           N  
ATOM    347  CA  ILE A  25       7.126   7.550 -14.411  1.00 51.24           C  
ATOM    348  C   ILE A  25       5.972   8.056 -13.552  1.00  4.03           C  
ATOM    349  O   ILE A  25       6.178   8.519 -12.430  1.00  3.45           O  
ATOM    350  CB  ILE A  25       7.270   8.461 -15.645  1.00 11.01           C  
ATOM    351  CG1 ILE A  25       8.245   7.844 -16.650  1.00 55.43           C  
ATOM    352  CG2 ILE A  25       7.737   9.847 -15.228  1.00  3.42           C  
ATOM    353  CD1 ILE A  25       8.417   8.668 -17.908  1.00 30.44           C  
ATOM    354  H   ILE A  25       6.377   5.956 -15.584  1.00 53.24           H  
ATOM    355  HA  ILE A  25       8.040   7.607 -13.838  1.00 60.10           H  
ATOM    356  HB  ILE A  25       6.300   8.559 -16.108  1.00 31.42           H  
ATOM    357 HG12 ILE A  25       9.213   7.741 -16.187  1.00 11.22           H  
ATOM    358 HG13 ILE A  25       7.882   6.868 -16.939  1.00  3.21           H  
ATOM    359 HG21 ILE A  25       7.891   9.869 -14.159  1.00 30.01           H  
ATOM    360 HG22 ILE A  25       8.665  10.080 -15.729  1.00 21.25           H  
ATOM    361 HG23 ILE A  25       6.989  10.577 -15.499  1.00 31.33           H  
ATOM    362 HD11 ILE A  25       9.005   9.547 -17.684  1.00 74.32           H  
ATOM    363 HD12 ILE A  25       8.924   8.078 -18.657  1.00 51.55           H  
ATOM    364 HD13 ILE A  25       7.448   8.967 -18.278  1.00  4.51           H  
ATOM    365  N   ILE A  26       4.759   7.962 -14.085  1.00  0.31           N  
ATOM    366  CA  ILE A  26       3.572   8.408 -13.365  1.00 64.21           C  
ATOM    367  C   ILE A  26       2.301   7.877 -14.019  1.00 42.23           C  
ATOM    368  O   ILE A  26       2.121   7.989 -15.231  1.00 62.52           O  
ATOM    369  CB  ILE A  26       3.499   9.945 -13.298  1.00 33.43           C  
ATOM    370  CG1 ILE A  26       4.281  10.566 -14.457  1.00 31.22           C  
ATOM    371  CG2 ILE A  26       4.034  10.443 -11.963  1.00 73.54           C  
ATOM    372  CD1 ILE A  26       3.741  10.192 -15.819  1.00 61.54           C  
ATOM    373  H   ILE A  26       4.659   7.584 -14.983  1.00 44.11           H  
ATOM    374  HA  ILE A  26       3.632   8.026 -12.356  1.00 71.52           H  
ATOM    375  HB  ILE A  26       2.463  10.237 -13.374  1.00 74.24           H  
ATOM    376 HG12 ILE A  26       4.247  11.640 -14.371  1.00 12.40           H  
ATOM    377 HG13 ILE A  26       5.309  10.237 -14.404  1.00 52.14           H  
ATOM    378 HG21 ILE A  26       3.230  10.893 -11.399  1.00 23.51           H  
ATOM    379 HG22 ILE A  26       4.442   9.612 -11.407  1.00 51.03           H  
ATOM    380 HG23 ILE A  26       4.807  11.176 -12.136  1.00 70.32           H  
ATOM    381 HD11 ILE A  26       4.223  10.795 -16.575  1.00 64.45           H  
ATOM    382 HD12 ILE A  26       3.941   9.148 -16.012  1.00 31.21           H  
ATOM    383 HD13 ILE A  26       2.676  10.366 -15.846  1.00  2.22           H  
ATOM    384  N   GLY A  27       1.420   7.301 -13.207  1.00 63.31           N  
ATOM    385  CA  GLY A  27       0.176   6.763 -13.724  1.00 74.14           C  
ATOM    386  C   GLY A  27      -0.612   6.008 -12.672  1.00 24.21           C  
ATOM    387  O   GLY A  27      -0.694   6.437 -11.521  1.00 10.20           O  
ATOM    388  H   GLY A  27       1.617   7.240 -12.249  1.00  3.12           H  
ATOM    389  HA2 GLY A  27      -0.429   7.577 -14.096  1.00 63.11           H  
ATOM    390  HA3 GLY A  27       0.399   6.092 -14.541  1.00 33.53           H  
ATOM    391  N   PHE A  28      -1.193   4.880 -13.066  1.00 55.13           N  
ATOM    392  CA  PHE A  28      -1.981   4.065 -12.149  1.00 22.42           C  
ATOM    393  C   PHE A  28      -1.570   2.598 -12.236  1.00 74.52           C  
ATOM    394  O   PHE A  28      -1.287   2.083 -13.319  1.00 14.52           O  
ATOM    395  CB  PHE A  28      -3.473   4.208 -12.457  1.00 64.24           C  
ATOM    396  CG  PHE A  28      -3.979   5.616 -12.326  1.00 74.42           C  
ATOM    397  CD1 PHE A  28      -4.170   6.184 -11.077  1.00 61.21           C  
ATOM    398  CD2 PHE A  28      -4.266   6.371 -13.452  1.00 62.53           C  
ATOM    399  CE1 PHE A  28      -4.636   7.479 -10.953  1.00  2.23           C  
ATOM    400  CE2 PHE A  28      -4.732   7.666 -13.334  1.00 45.42           C  
ATOM    401  CZ  PHE A  28      -4.918   8.221 -12.083  1.00  1.00           C  
ATOM    402  H   PHE A  28      -1.091   4.590 -13.997  1.00 74.31           H  
ATOM    403  HA  PHE A  28      -1.793   4.419 -11.147  1.00 54.42           H  
ATOM    404  HB2 PHE A  28      -3.656   3.883 -13.470  1.00 72.24           H  
ATOM    405  HB3 PHE A  28      -4.035   3.586 -11.777  1.00  3.52           H  
ATOM    406  HD1 PHE A  28      -3.950   5.604 -10.192  1.00 24.23           H  
ATOM    407  HD2 PHE A  28      -4.122   5.938 -14.431  1.00 63.04           H  
ATOM    408  HE1 PHE A  28      -4.780   7.910  -9.973  1.00 33.52           H  
ATOM    409  HE2 PHE A  28      -4.952   8.244 -14.219  1.00 43.34           H  
ATOM    410  HZ  PHE A  28      -5.281   9.233 -11.988  1.00 53.42           H  
ATOM    411  N   CYS A  29      -1.540   1.929 -11.088  1.00 62.45           N  
ATOM    412  CA  CYS A  29      -1.163   0.521 -11.033  1.00 14.32           C  
ATOM    413  C   CYS A  29      -2.283  -0.363 -11.574  1.00 32.13           C  
ATOM    414  O   CYS A  29      -3.436  -0.251 -11.154  1.00  2.01           O  
ATOM    415  CB  CYS A  29      -0.829   0.118  -9.595  1.00 70.44           C  
ATOM    416  SG  CYS A  29       0.328  -1.284  -9.467  1.00 11.44           S  
ATOM    417  H   CYS A  29      -1.776   2.393 -10.257  1.00 51.15           H  
ATOM    418  HA  CYS A  29      -0.287   0.387 -11.648  1.00 42.52           H  
ATOM    419  HB2 CYS A  29      -0.381   0.960  -9.088  1.00 73.12           H  
ATOM    420  HB3 CYS A  29      -1.740  -0.160  -9.086  1.00 51.43           H  
ATOM    421  N   LEU A  30      -1.936  -1.242 -12.507  1.00 73.32           N  
ATOM    422  CA  LEU A  30      -2.911  -2.147 -13.106  1.00 74.11           C  
ATOM    423  C   LEU A  30      -2.280  -3.501 -13.415  1.00 33.04           C  
ATOM    424  O   LEU A  30      -1.324  -3.591 -14.184  1.00 41.41           O  
ATOM    425  CB  LEU A  30      -3.485  -1.536 -14.386  1.00 12.35           C  
ATOM    426  CG  LEU A  30      -2.464  -1.025 -15.402  1.00 64.23           C  
ATOM    427  CD1 LEU A  30      -2.220  -2.067 -16.484  1.00 14.55           C  
ATOM    428  CD2 LEU A  30      -2.932   0.285 -16.017  1.00 53.52           C  
ATOM    429  H   LEU A  30      -1.003  -1.285 -12.801  1.00 61.02           H  
ATOM    430  HA  LEU A  30      -3.711  -2.290 -12.395  1.00 13.11           H  
ATOM    431  HB2 LEU A  30      -4.086  -2.289 -14.871  1.00 55.20           H  
ATOM    432  HB3 LEU A  30      -4.114  -0.704 -14.100  1.00 60.05           H  
ATOM    433  HG  LEU A  30      -1.524  -0.842 -14.899  1.00 33.35           H  
ATOM    434 HD11 LEU A  30      -2.828  -2.937 -16.288  1.00 55.34           H  
ATOM    435 HD12 LEU A  30      -1.178  -2.348 -16.484  1.00 22.42           H  
ATOM    436 HD13 LEU A  30      -2.481  -1.653 -17.447  1.00 11.22           H  
ATOM    437 HD21 LEU A  30      -2.075   0.880 -16.294  1.00 64.05           H  
ATOM    438 HD22 LEU A  30      -3.529   0.827 -15.298  1.00 20.10           H  
ATOM    439 HD23 LEU A  30      -3.527   0.079 -16.895  1.00 71.42           H  
TER     440      LEU A  30                                                      
ENDMDL                                                                          
CONECT    6  220                                                                
CONECT  112  299                                                                
CONECT  210  416                                                                
CONECT  220    6                                                                
CONECT  299  112                                                                
CONECT  416  210                                                                
MASTER      141    0    0    0    2    0    0    6  226    1    6    3          
END